REMARK ID 697633 DOMAINID 688158 MODEL 1 2K1S_chain_A_V2
MODEL     1
ATOM      1  N   TYR A   1       0.687  -0.572  -0.144  1.00  1.37           N  
ATOM      2  CA  TYR A   1       2.050  -0.145  -0.421  1.00  1.37           C  
ATOM      3  C   TYR A   1       2.257   1.355  -0.279  1.00  1.37           C  
ATOM      4  O   TYR A   1       2.891   1.796   0.675  1.00  1.37           O  
ATOM      5  CB  TYR A   1       2.514  -0.590  -1.808  1.00  1.37           C  
ATOM      6  CG  TYR A   1       3.940  -0.130  -2.122  1.00  1.37           C  
ATOM      7  CD1 TYR A   1       5.018  -0.783  -1.541  1.00  1.37           C  
ATOM      8  CD2 TYR A   1       4.165   0.933  -2.987  1.00  1.37           C  
ATOM      9  CE1 TYR A   1       6.308  -0.368  -1.814  1.00  1.37           C  
ATOM     10  CE2 TYR A   1       5.451   1.344  -3.258  1.00  1.37           C  
ATOM     11  CZ  TYR A   1       6.519   0.702  -2.676  1.00  1.37           C  
ATOM     12  OH  TYR A   1       7.803   1.119  -2.947  1.00  1.37           O  
ATOM     13 1H   TYR A   1       0.603  -0.678   0.868  1.00  1.37           H  
ATOM     14 2H   TYR A   1       0.027   0.118  -0.459  1.00  1.37           H  
ATOM     15 3H   TYR A   1       0.501  -1.458  -0.590  1.00  1.37           H  
ATOM     16  HA  TYR A   1       2.697  -0.626   0.313  1.00  1.37           H  
ATOM     17 1HB  TYR A   1       2.481  -1.678  -1.872  1.00  1.37           H  
ATOM     18 2HB  TYR A   1       1.846  -0.193  -2.571  1.00  1.37           H  
ATOM     19  HD1 TYR A   1       4.847  -1.620  -0.862  1.00  1.37           H  
ATOM     20  HD2 TYR A   1       3.327   1.442  -3.449  1.00  1.37           H  
ATOM     21  HE1 TYR A   1       7.155  -0.878  -1.354  1.00  1.37           H  
ATOM     22  HE2 TYR A   1       5.625   2.176  -3.933  1.00  1.37           H  
ATOM     23  HH  TYR A   1       8.427   0.559  -2.479  1.00  1.37           H  
ATOM     24  N   TYR A   2       1.717   2.173  -1.173  1.00  1.16           N  
ATOM     25  CA  TYR A   2       2.058   3.596  -1.098  1.00  1.16           C  
ATOM     26  C   TYR A   2       1.707   4.273   0.220  1.00  1.16           C  
ATOM     27  O   TYR A   2       2.505   5.056   0.734  1.00  1.16           O  
ATOM     28  CB  TYR A   2       1.430   4.352  -2.259  1.00  1.16           C  
ATOM     29  CG  TYR A   2       2.205   4.182  -3.534  1.00  1.16           C  
ATOM     30  CD1 TYR A   2       1.636   3.563  -4.634  1.00  1.16           C  
ATOM     31  CD2 TYR A   2       3.506   4.655  -3.595  1.00  1.16           C  
ATOM     32  CE1 TYR A   2       2.374   3.416  -5.795  1.00  1.16           C  
ATOM     33  CE2 TYR A   2       4.241   4.512  -4.749  1.00  1.16           C  
ATOM     34  CZ  TYR A   2       3.682   3.894  -5.847  1.00  1.16           C  
ATOM     35  OH  TYR A   2       4.417   3.746  -7.001  1.00  1.16           O  
ATOM     36  H   TYR A   2       1.154   1.832  -1.939  1.00  1.16           H  
ATOM     37  HA  TYR A   2       3.142   3.676  -1.209  1.00  1.16           H  
ATOM     38 1HB  TYR A   2       0.412   3.996  -2.423  1.00  1.16           H  
ATOM     39 2HB  TYR A   2       1.377   5.414  -2.023  1.00  1.16           H  
ATOM     40  HD1 TYR A   2       0.612   3.191  -4.587  1.00  1.16           H  
ATOM     41  HD2 TYR A   2       3.946   5.137  -2.724  1.00  1.16           H  
ATOM     42  HE1 TYR A   2       1.934   2.926  -6.663  1.00  1.16           H  
ATOM     43  HE2 TYR A   2       5.264   4.885  -4.794  1.00  1.16           H  
ATOM     44  HH  TYR A   2       5.296   4.109  -6.869  1.00  1.16           H  
ATOM     45  N   MET A   3       0.558   3.949   0.811  1.00  0.97           N  
ATOM     46  CA  MET A   3       0.207   4.610   2.061  1.00  0.97           C  
ATOM     47  C   MET A   3       0.890   3.910   3.249  1.00  0.97           C  
ATOM     48  O   MET A   3       0.850   4.392   4.375  1.00  0.97           O  
ATOM     49  CB  MET A   3      -1.312   4.645   2.249  1.00  0.97           C  
ATOM     50  CG  MET A   3      -2.089   5.419   1.138  1.00  0.97           C  
ATOM     51  SD  MET A   3      -1.598   7.167   0.873  1.00  0.97           S  
ATOM     52  CE  MET A   3      -2.143   8.055   2.313  1.00  0.97           C  
ATOM     53  H   MET A   3      -0.074   3.290   0.384  1.00  0.97           H  
ATOM     54  HA  MET A   3       0.562   5.636   2.021  1.00  0.97           H  
ATOM     55 1HB  MET A   3      -1.694   3.625   2.283  1.00  0.97           H  
ATOM     56 2HB  MET A   3      -1.552   5.113   3.206  1.00  0.97           H  
ATOM     57 1HG  MET A   3      -1.970   4.891   0.194  1.00  0.97           H  
ATOM     58 2HG  MET A   3      -3.148   5.407   1.389  1.00  0.97           H  
ATOM     59 1HE  MET A   3      -1.877   9.099   2.205  1.00  0.97           H  
ATOM     60 2HE  MET A   3      -3.215   7.961   2.438  1.00  0.97           H  
ATOM     61 3HE  MET A   3      -1.661   7.653   3.162  1.00  0.97           H  
ATOM     62  N   ASP A   4       1.565   2.786   2.997  1.00  0.83           N  
ATOM     63  CA  ASP A   4       2.255   2.064   4.057  1.00  0.83           C  
ATOM     64  C   ASP A   4       3.658   2.653   4.114  1.00  0.83           C  
ATOM     65  O   ASP A   4       4.245   2.835   5.186  1.00  0.83           O  
ATOM     66  CB  ASP A   4       2.295   0.560   3.753  1.00  0.83           C  
ATOM     67  CG  ASP A   4       0.880  -0.106   3.702  1.00  0.83           C  
ATOM     68  OD1 ASP A   4       0.182  -0.064   4.700  1.00  0.83           O  
ATOM     69  OD2 ASP A   4       0.487  -0.624   2.643  1.00  0.83           O  
ATOM     70  H   ASP A   4       1.646   2.441   2.053  1.00  0.83           H  
ATOM     71  HA  ASP A   4       1.755   2.234   5.011  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       2.805   0.396   2.809  1.00  0.83           H  
ATOM     73 2HB  ASP A   4       2.883   0.059   4.523  1.00  0.83           H  
ATOM     74  N   VAL A   5       4.158   3.025   2.937  1.00  0.72           N  
ATOM     75  CA  VAL A   5       5.448   3.669   2.825  1.00  0.72           C  
ATOM     76  C   VAL A   5       5.323   5.056   3.438  1.00  0.72           C  
ATOM     77  O   VAL A   5       6.165   5.462   4.244  1.00  0.72           O  
ATOM     78  CB  VAL A   5       5.900   3.767   1.358  1.00  0.72           C  
ATOM     79  CG1 VAL A   5       7.156   4.595   1.285  1.00  0.72           C  
ATOM     80  CG2 VAL A   5       6.158   2.374   0.790  1.00  0.72           C  
ATOM     81  H   VAL A   5       3.632   2.819   2.092  1.00  0.72           H  
ATOM     82  HA  VAL A   5       6.183   3.093   3.384  1.00  0.72           H  
ATOM     83  HB  VAL A   5       5.125   4.265   0.770  1.00  0.72           H  
ATOM     84 1HG1 VAL A   5       7.473   4.671   0.251  1.00  0.72           H  
ATOM     85 2HG1 VAL A   5       6.952   5.589   1.682  1.00  0.72           H  
ATOM     86 3HG1 VAL A   5       7.941   4.119   1.872  1.00  0.72           H  
ATOM     87 1HG2 VAL A   5       6.476   2.463  -0.246  1.00  0.72           H  
ATOM     88 2HG2 VAL A   5       6.937   1.885   1.370  1.00  0.72           H  
ATOM     89 3HG2 VAL A   5       5.262   1.782   0.838  1.00  0.72           H  
ATOM     90  N   GLN A   6       4.244   5.775   3.099  1.00  0.66           N  
ATOM     91  CA  GLN A   6       4.028   7.090   3.677  1.00  0.66           C  
ATOM     92  C   GLN A   6       3.859   7.011   5.185  1.00  0.66           C  
ATOM     93  O   GLN A   6       4.439   7.817   5.908  1.00  0.66           O  
ATOM     94  CB  GLN A   6       2.817   7.765   3.044  1.00  0.66           C  
ATOM     95  CG  GLN A   6       3.052   8.181   1.654  1.00  0.66           C  
ATOM     96  CD  GLN A   6       1.842   8.739   0.928  1.00  0.66           C  
ATOM     97  OE1 GLN A   6       1.182   9.712   1.337  1.00  0.66           O  
ATOM     98  NE2 GLN A   6       1.541   8.110  -0.195  1.00  0.66           N  
ATOM     99  H   GLN A   6       3.580   5.414   2.409  1.00  0.66           H  
ATOM    100  HA  GLN A   6       4.906   7.704   3.468  1.00  0.66           H  
ATOM    101 1HB  GLN A   6       1.996   7.074   3.034  1.00  0.66           H  
ATOM    102 2HB  GLN A   6       2.521   8.632   3.632  1.00  0.66           H  
ATOM    103 1HG  GLN A   6       3.792   8.955   1.694  1.00  0.66           H  
ATOM    104 2HG  GLN A   6       3.438   7.337   1.088  1.00  0.66           H  
ATOM    105 1HE2 GLN A   6       0.769   8.418  -0.761  1.00  0.66           H  
ATOM    106 2HE2 GLN A   6       2.090   7.318  -0.477  1.00  0.66           H  
ATOM    107  N   GLU A   7       3.131   6.005   5.693  1.00  0.63           N  
ATOM    108  CA  GLU A   7       3.013   5.905   7.139  1.00  0.63           C  
ATOM    109  C   GLU A   7       4.383   5.741   7.769  1.00  0.63           C  
ATOM    110  O   GLU A   7       4.721   6.433   8.733  1.00  0.63           O  
ATOM    111  CB  GLU A   7       2.126   4.726   7.550  1.00  0.63           C  
ATOM    112  CG  GLU A   7       1.981   4.582   9.064  1.00  0.63           C  
ATOM    113  CD  GLU A   7       1.067   3.459   9.516  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       0.326   2.950   8.726  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       1.144   3.096  10.669  1.00  0.63           O  
ATOM    116  H   GLU A   7       2.624   5.346   5.103  1.00  0.63           H  
ATOM    117  HA  GLU A   7       2.573   6.824   7.519  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       1.133   4.851   7.120  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       2.540   3.798   7.152  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       2.969   4.431   9.491  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       1.600   5.506   9.439  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.195   4.836   7.218  1.00  0.62           N  
ATOM    123  CA  ALA A   8       6.517   4.596   7.770  1.00  0.62           C  
ATOM    124  C   ALA A   8       7.390   5.847   7.740  1.00  0.62           C  
ATOM    125  O   ALA A   8       8.054   6.166   8.730  1.00  0.62           O  
ATOM    126  CB  ALA A   8       7.197   3.483   6.998  1.00  0.62           C  
ATOM    127  H   ALA A   8       4.879   4.282   6.417  1.00  0.62           H  
ATOM    128  HA  ALA A   8       6.395   4.293   8.809  1.00  0.62           H  
ATOM    129 1HB  ALA A   8       8.175   3.280   7.429  1.00  0.62           H  
ATOM    130 2HB  ALA A   8       6.580   2.584   7.044  1.00  0.62           H  
ATOM    131 3HB  ALA A   8       7.312   3.787   5.956  1.00  0.62           H  
ATOM    132  N   LYS A   9       7.342   6.601   6.636  1.00  0.62           N  
ATOM    133  CA  LYS A   9       8.161   7.801   6.545  1.00  0.62           C  
ATOM    134  C   LYS A   9       7.718   8.863   7.537  1.00  0.62           C  
ATOM    135  O   LYS A   9       8.554   9.484   8.199  1.00  0.62           O  
ATOM    136  CB  LYS A   9       8.154   8.341   5.118  1.00  0.62           C  
ATOM    137  CG  LYS A   9       8.959   7.499   4.139  1.00  0.62           C  
ATOM    138  CD  LYS A   9       8.883   8.046   2.724  1.00  0.62           C  
ATOM    139  CE  LYS A   9       9.857   7.304   1.809  1.00  0.62           C  
ATOM    140  NZ  LYS A   9       9.781   7.769   0.401  1.00  0.62           N  
ATOM    141  H   LYS A   9       6.771   6.308   5.843  1.00  0.62           H  
ATOM    142  HA  LYS A   9       9.187   7.528   6.793  1.00  0.62           H  
ATOM    143 1HB  LYS A   9       7.121   8.381   4.758  1.00  0.62           H  
ATOM    144 2HB  LYS A   9       8.545   9.355   5.108  1.00  0.62           H  
ATOM    145 1HG  LYS A   9      10.000   7.473   4.457  1.00  0.62           H  
ATOM    146 2HG  LYS A   9       8.571   6.479   4.145  1.00  0.62           H  
ATOM    147 1HD  LYS A   9       7.869   7.911   2.345  1.00  0.62           H  
ATOM    148 2HD  LYS A   9       9.120   9.111   2.711  1.00  0.62           H  
ATOM    149 1HE  LYS A   9      10.864   7.487   2.176  1.00  0.62           H  
ATOM    150 2HE  LYS A   9       9.658   6.236   1.842  1.00  0.62           H  
ATOM    151 1HZ  LYS A   9      10.457   7.281  -0.156  1.00  0.62           H  
ATOM    152 2HZ  LYS A   9       8.852   7.605   0.007  1.00  0.62           H  
ATOM    153 3HZ  LYS A   9       9.968   8.776   0.357  1.00  0.62           H  
ATOM    154  N   LEU A  10       6.410   9.024   7.699  1.00  0.63           N  
ATOM    155  CA  LEU A  10       5.891   9.989   8.652  1.00  0.63           C  
ATOM    156  C   LEU A  10       6.275   9.606  10.069  1.00  0.63           C  
ATOM    157  O   LEU A  10       6.714  10.454  10.856  1.00  0.63           O  
ATOM    158  CB  LEU A  10       4.384  10.021   8.517  1.00  0.63           C  
ATOM    159  CG  LEU A  10       3.855  10.657   7.275  1.00  0.63           C  
ATOM    160  CD1 LEU A  10       2.433  10.350   7.183  1.00  0.63           C  
ATOM    161  CD2 LEU A  10       4.063  12.166   7.336  1.00  0.63           C  
ATOM    162  H   LEU A  10       5.756   8.483   7.132  1.00  0.63           H  
ATOM    163  HA  LEU A  10       6.301  10.968   8.422  1.00  0.63           H  
ATOM    164 1HB  LEU A  10       4.033   8.989   8.507  1.00  0.63           H  
ATOM    165 2HB  LEU A  10       3.947  10.503   9.368  1.00  0.63           H  
ATOM    166  HG  LEU A  10       4.358  10.246   6.408  1.00  0.63           H  
ATOM    167 1HD1 LEU A  10       2.046  10.787   6.287  1.00  0.63           H  
ATOM    168 2HD1 LEU A  10       2.313   9.274   7.145  1.00  0.63           H  
ATOM    169 3HD1 LEU A  10       1.927  10.745   8.049  1.00  0.63           H  
ATOM    170 1HD2 LEU A  10       3.658  12.623   6.433  1.00  0.63           H  
ATOM    171 2HD2 LEU A  10       3.554  12.560   8.199  1.00  0.63           H  
ATOM    172 3HD2 LEU A  10       5.124  12.393   7.416  1.00  0.63           H  
ATOM    173  N   ARG A  11       6.201   8.313  10.384  1.00  0.65           N  
ATOM    174  CA  ARG A  11       6.588   7.868  11.708  1.00  0.65           C  
ATOM    175  C   ARG A  11       8.053   8.151  11.984  1.00  0.65           C  
ATOM    176  O   ARG A  11       8.394   8.627  13.060  1.00  0.65           O  
ATOM    177  CB  ARG A  11       6.331   6.381  11.885  1.00  0.65           C  
ATOM    178  CG  ARG A  11       4.875   5.962  12.062  1.00  0.65           C  
ATOM    179  CD  ARG A  11       4.774   4.486  12.180  1.00  0.65           C  
ATOM    180  NE  ARG A  11       3.415   4.021  12.392  1.00  0.65           N  
ATOM    181  CZ  ARG A  11       2.816   3.917  13.580  1.00  0.65           C  
ATOM    182  NH1 ARG A  11       3.440   4.246  14.692  1.00  0.65           N  
ATOM    183  NH2 ARG A  11       1.591   3.470  13.602  1.00  0.65           N  
ATOM    184  H   ARG A  11       5.838   7.635   9.709  1.00  0.65           H  
ATOM    185  HA  ARG A  11       5.984   8.411  12.437  1.00  0.65           H  
ATOM    186 1HB  ARG A  11       6.713   5.854  11.009  1.00  0.65           H  
ATOM    187 2HB  ARG A  11       6.892   6.022  12.747  1.00  0.65           H  
ATOM    188 1HG  ARG A  11       4.482   6.408  12.973  1.00  0.65           H  
ATOM    189 2HG  ARG A  11       4.283   6.293  11.209  1.00  0.65           H  
ATOM    190 1HD  ARG A  11       5.143   4.037  11.256  1.00  0.65           H  
ATOM    191 2HD  ARG A  11       5.383   4.147  13.013  1.00  0.65           H  
ATOM    192  HE  ARG A  11       2.843   3.746  11.585  1.00  0.65           H  
ATOM    193 1HH1 ARG A  11       4.388   4.587  14.656  1.00  0.65           H  
ATOM    194 2HH1 ARG A  11       2.965   4.157  15.576  1.00  0.65           H  
ATOM    195 1HH2 ARG A  11       1.154   3.234  12.707  1.00  0.65           H  
ATOM    196 2HH2 ARG A  11       1.088   3.388  14.468  1.00  0.65           H  
ATOM    197  N   ASP A  12       8.929   7.925  10.999  1.00  0.68           N  
ATOM    198  CA  ASP A  12      10.352   8.194  11.204  1.00  0.68           C  
ATOM    199  C   ASP A  12      10.696   9.679  11.300  1.00  0.68           C  
ATOM    200  O   ASP A  12      11.562  10.065  12.089  1.00  0.68           O  
ATOM    201  CB  ASP A  12      11.193   7.527  10.119  1.00  0.68           C  
ATOM    202  CG  ASP A  12      11.327   6.002  10.305  1.00  0.68           C  
ATOM    203  OD1 ASP A  12      11.105   5.511  11.413  1.00  0.68           O  
ATOM    204  OD2 ASP A  12      11.682   5.342   9.352  1.00  0.68           O  
ATOM    205  H   ASP A  12       8.609   7.527  10.115  1.00  0.68           H  
ATOM    206  HA  ASP A  12      10.634   7.736  12.139  1.00  0.68           H  
ATOM    207 1HB  ASP A  12      10.728   7.722   9.146  1.00  0.68           H  
ATOM    208 2HB  ASP A  12      12.186   7.974  10.100  1.00  0.68           H  
ATOM    209  N   LYS A  13      10.018  10.521  10.525  1.00  0.72           N  
ATOM    210  CA  LYS A  13      10.318  11.951  10.539  1.00  0.72           C  
ATOM    211  C   LYS A  13       9.817  12.648  11.796  1.00  0.72           C  
ATOM    212  O   LYS A  13      10.445  13.588  12.284  1.00  0.72           O  
ATOM    213  CB  LYS A  13       9.722  12.641   9.313  1.00  0.72           C  
ATOM    214  CG  LYS A  13      10.398  12.275   7.989  1.00  0.72           C  
ATOM    215  CD  LYS A  13       9.773  13.008   6.818  1.00  0.72           C  
ATOM    216  CE  LYS A  13      10.360  12.542   5.482  1.00  0.72           C  
ATOM    217  NZ  LYS A  13      11.837  12.776   5.400  1.00  0.72           N  
ATOM    218  H   LYS A  13       9.313  10.161   9.879  1.00  0.72           H  
ATOM    219  HA  LYS A  13      11.399  12.068  10.506  1.00  0.72           H  
ATOM    220 1HB  LYS A  13       8.663  12.369   9.230  1.00  0.72           H  
ATOM    221 2HB  LYS A  13       9.775  13.720   9.438  1.00  0.72           H  
ATOM    222 1HG  LYS A  13      11.453  12.536   8.044  1.00  0.72           H  
ATOM    223 2HG  LYS A  13      10.322  11.202   7.825  1.00  0.72           H  
ATOM    224 1HD  LYS A  13       8.698  12.827   6.822  1.00  0.72           H  
ATOM    225 2HD  LYS A  13       9.934  14.074   6.924  1.00  0.72           H  
ATOM    226 1HE  LYS A  13      10.160  11.478   5.360  1.00  0.72           H  
ATOM    227 2HE  LYS A  13       9.871  13.089   4.671  1.00  0.72           H  
ATOM    228 1HZ  LYS A  13      12.184  12.457   4.503  1.00  0.72           H  
ATOM    229 2HZ  LYS A  13      12.027  13.764   5.501  1.00  0.72           H  
ATOM    230 3HZ  LYS A  13      12.299  12.264   6.141  1.00  0.72           H  
ATOM    231  N   MET A  14       8.681  12.203  12.318  1.00  0.76           N  
ATOM    232  CA  MET A  14       8.067  12.825  13.480  1.00  0.76           C  
ATOM    233  C   MET A  14       8.463  12.213  14.834  1.00  0.76           C  
ATOM    234  O   MET A  14       7.876  12.563  15.868  1.00  0.76           O  
ATOM    235  CB  MET A  14       6.553  12.860  13.287  1.00  0.76           C  
ATOM    236  CG  MET A  14       6.119  13.802  12.128  1.00  0.76           C  
ATOM    237  SD  MET A  14       4.338  14.037  12.020  1.00  0.76           S  
ATOM    238  CE  MET A  14       3.926  12.494  11.391  1.00  0.76           C  
ATOM    239  H   MET A  14       8.189  11.426  11.869  1.00  0.76           H  
ATOM    240  HA  MET A  14       8.403  13.861  13.506  1.00  0.76           H  
ATOM    241 1HB  MET A  14       6.188  11.853  13.069  1.00  0.76           H  
ATOM    242 2HB  MET A  14       6.071  13.200  14.204  1.00  0.76           H  
ATOM    243 1HG  MET A  14       6.590  14.777  12.246  1.00  0.76           H  
ATOM    244 2HG  MET A  14       6.462  13.371  11.182  1.00  0.76           H  
ATOM    245 1HE  MET A  14       2.864  12.421  11.263  1.00  0.76           H  
ATOM    246 2HE  MET A  14       4.428  12.373  10.445  1.00  0.76           H  
ATOM    247 3HE  MET A  14       4.270  11.733  12.082  1.00  0.76           H  
ATOM    248  N   ARG A  15       9.434  11.306  14.857  1.00  0.78           N  
ATOM    249  CA  ARG A  15       9.808  10.703  16.133  1.00  0.78           C  
ATOM    250  C   ARG A  15      10.243  11.775  17.125  1.00  0.78           C  
ATOM    251  O   ARG A  15      10.984  12.695  16.783  1.00  0.78           O  
ATOM    252  CB  ARG A  15      10.941   9.694  15.969  1.00  0.78           C  
ATOM    253  CG  ARG A  15      10.570   8.449  15.214  1.00  0.78           C  
ATOM    254  CD  ARG A  15      11.663   7.444  15.120  1.00  0.78           C  
ATOM    255  NE  ARG A  15      11.243   6.261  14.346  1.00  0.78           N  
ATOM    256  CZ  ARG A  15      10.662   5.162  14.847  1.00  0.78           C  
ATOM    257  NH1 ARG A  15      10.430   5.038  16.141  1.00  0.78           N  
ATOM    258  NH2 ARG A  15      10.334   4.208  14.004  1.00  0.78           N  
ATOM    259  H   ARG A  15       9.900  11.031  13.997  1.00  0.78           H  
ATOM    260  HA  ARG A  15       8.939  10.181  16.534  1.00  0.78           H  
ATOM    261 1HB  ARG A  15      11.764  10.163  15.429  1.00  0.78           H  
ATOM    262 2HB  ARG A  15      11.312   9.399  16.948  1.00  0.78           H  
ATOM    263 1HG  ARG A  15       9.671   7.988  15.621  1.00  0.78           H  
ATOM    264 2HG  ARG A  15      10.395   8.769  14.217  1.00  0.78           H  
ATOM    265 1HD  ARG A  15      12.514   7.895  14.612  1.00  0.78           H  
ATOM    266 2HD  ARG A  15      11.957   7.119  16.113  1.00  0.78           H  
ATOM    267  HE  ARG A  15      11.366   6.265  13.318  1.00  0.78           H  
ATOM    268 1HH1 ARG A  15      10.688   5.782  16.772  1.00  0.78           H  
ATOM    269 2HH1 ARG A  15       9.994   4.200  16.497  1.00  0.78           H  
ATOM    270 1HH2 ARG A  15      10.539   4.363  12.995  1.00  0.78           H  
ATOM    271 2HH2 ARG A  15       9.897   3.361  14.326  1.00  0.78           H  
ATOM    272  N   GLY A  16       9.776  11.649  18.366  1.00  0.79           N  
ATOM    273  CA  GLY A  16      10.127  12.590  19.429  1.00  0.79           C  
ATOM    274  C   GLY A  16       9.168  13.783  19.570  1.00  0.79           C  
ATOM    275  O   GLY A  16       9.267  14.538  20.537  1.00  0.79           O  
ATOM    276  H   GLY A  16       9.166  10.874  18.581  1.00  0.79           H  
ATOM    277 1HA  GLY A  16      10.165  12.052  20.376  1.00  0.79           H  
ATOM    278 2HA  GLY A  16      11.133  12.965  19.249  1.00  0.79           H  
ATOM    279  N   THR A  17       8.217  13.933  18.642  1.00  0.78           N  
ATOM    280  CA  THR A  17       7.279  15.063  18.686  1.00  0.78           C  
ATOM    281  C   THR A  17       6.022  14.829  19.518  1.00  0.78           C  
ATOM    282  O   THR A  17       5.282  15.763  19.804  1.00  0.78           O  
ATOM    283  CB  THR A  17       6.772  15.381  17.288  1.00  0.78           C  
ATOM    284  OG1 THR A  17       6.058  14.228  16.805  1.00  0.78           O  
ATOM    285  CG2 THR A  17       7.911  15.724  16.339  1.00  0.78           C  
ATOM    286  H   THR A  17       8.177  13.294  17.844  1.00  0.78           H  
ATOM    287  HA  THR A  17       7.803  15.927  19.093  1.00  0.78           H  
ATOM    288  HB  THR A  17       6.084  16.227  17.336  1.00  0.78           H  
ATOM    289  HG1 THR A  17       6.710  13.552  16.524  1.00  0.78           H  
ATOM    290 1HG2 THR A  17       7.508  15.932  15.346  1.00  0.78           H  
ATOM    291 2HG2 THR A  17       8.438  16.602  16.709  1.00  0.78           H  
ATOM    292 3HG2 THR A  17       8.607  14.892  16.278  1.00  0.78           H  
ATOM    293  N   GLY A  18       5.740  13.582  19.860  1.00  0.76           N  
ATOM    294  CA  GLY A  18       4.505  13.249  20.562  1.00  0.76           C  
ATOM    295  C   GLY A  18       3.321  13.013  19.611  1.00  0.76           C  
ATOM    296  O   GLY A  18       2.215  12.711  20.061  1.00  0.76           O  
ATOM    297  H   GLY A  18       6.391  12.853  19.616  1.00  0.76           H  
ATOM    298 1HA  GLY A  18       4.667  12.357  21.167  1.00  0.76           H  
ATOM    299 2HA  GLY A  18       4.259  14.056  21.252  1.00  0.76           H  
ATOM    300  N   VAL A  19       3.553  13.133  18.300  1.00  0.73           N  
ATOM    301  CA  VAL A  19       2.501  12.927  17.308  1.00  0.73           C  
ATOM    302  C   VAL A  19       2.276  11.459  16.991  1.00  0.73           C  
ATOM    303  O   VAL A  19       3.222  10.706  16.747  1.00  0.73           O  
ATOM    304  CB  VAL A  19       2.844  13.680  16.029  1.00  0.73           C  
ATOM    305  CG1 VAL A  19       1.788  13.381  14.917  1.00  0.73           C  
ATOM    306  CG2 VAL A  19       2.928  15.141  16.389  1.00  0.73           C  
ATOM    307  H   VAL A  19       4.474  13.412  17.961  1.00  0.73           H  
ATOM    308  HA  VAL A  19       1.571  13.338  17.705  1.00  0.73           H  
ATOM    309  HB  VAL A  19       3.808  13.348  15.648  1.00  0.73           H  
ATOM    310 1HG1 VAL A  19       2.042  13.921  14.019  1.00  0.73           H  
ATOM    311 2HG1 VAL A  19       1.777  12.316  14.696  1.00  0.73           H  
ATOM    312 3HG1 VAL A  19       0.808  13.680  15.250  1.00  0.73           H  
ATOM    313 1HG2 VAL A  19       3.181  15.692  15.519  1.00  0.73           H  
ATOM    314 2HG2 VAL A  19       1.984  15.483  16.781  1.00  0.73           H  
ATOM    315 3HG2 VAL A  19       3.695  15.284  17.148  1.00  0.73           H  
ATOM    316  N   SER A  20       1.018  11.042  17.027  1.00  0.71           N  
ATOM    317  CA  SER A  20       0.690   9.653  16.746  1.00  0.71           C  
ATOM    318  C   SER A  20       0.286   9.470  15.293  1.00  0.71           C  
ATOM    319  O   SER A  20      -0.513  10.239  14.765  1.00  0.71           O  
ATOM    320  CB  SER A  20      -0.417   9.187  17.654  1.00  0.71           C  
ATOM    321  OG  SER A  20      -0.818   7.891  17.321  1.00  0.71           O  
ATOM    322  H   SER A  20       0.279  11.722  17.217  1.00  0.71           H  
ATOM    323  HA  SER A  20       1.573   9.042  16.934  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -0.078   9.215  18.689  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -1.259   9.865  17.569  1.00  0.71           H  
ATOM    326  HG  SER A  20      -0.970   7.903  16.367  1.00  0.71           H  
ATOM    327  N   VAL A  21       0.817   8.446  14.640  1.00  0.70           N  
ATOM    328  CA  VAL A  21       0.461   8.198  13.246  1.00  0.70           C  
ATOM    329  C   VAL A  21      -0.161   6.811  13.140  1.00  0.70           C  
ATOM    330  O   VAL A  21       0.407   5.844  13.649  1.00  0.70           O  
ATOM    331  CB  VAL A  21       1.701   8.285  12.337  1.00  0.70           C  
ATOM    332  CG1 VAL A  21       1.314   8.033  10.895  1.00  0.70           C  
ATOM    333  CG2 VAL A  21       2.360   9.633  12.483  1.00  0.70           C  
ATOM    334  H   VAL A  21       1.475   7.840  15.111  1.00  0.70           H  
ATOM    335  HA  VAL A  21      -0.264   8.937  12.918  1.00  0.70           H  
ATOM    336  HB  VAL A  21       2.394   7.506  12.620  1.00  0.70           H  
ATOM    337 1HG1 VAL A  21       2.202   8.067  10.256  1.00  0.70           H  
ATOM    338 2HG1 VAL A  21       0.849   7.060  10.819  1.00  0.70           H  
ATOM    339 3HG1 VAL A  21       0.609   8.800  10.581  1.00  0.70           H  
ATOM    340 1HG2 VAL A  21       3.235   9.659  11.837  1.00  0.70           H  
ATOM    341 2HG2 VAL A  21       1.663  10.408  12.195  1.00  0.70           H  
ATOM    342 3HG2 VAL A  21       2.668   9.793  13.516  1.00  0.70           H  
ATOM    343  N   THR A  22      -1.322   6.711  12.497  1.00  0.71           N  
ATOM    344  CA  THR A  22      -1.990   5.418  12.378  1.00  0.71           C  
ATOM    345  C   THR A  22      -2.729   5.231  11.057  1.00  0.71           C  
ATOM    346  O   THR A  22      -3.231   6.184  10.468  1.00  0.71           O  
ATOM    347  CB  THR A  22      -3.013   5.277  13.523  1.00  0.71           C  
ATOM    348  OG1 THR A  22      -3.574   3.954  13.516  1.00  0.71           O  
ATOM    349  CG2 THR A  22      -4.129   6.303  13.338  1.00  0.71           C  
ATOM    350  H   THR A  22      -1.756   7.559  12.135  1.00  0.71           H  
ATOM    351  HA  THR A  22      -1.240   4.631  12.456  1.00  0.71           H  
ATOM    352  HB  THR A  22      -2.515   5.447  14.478  1.00  0.71           H  
ATOM    353  HG1 THR A  22      -4.060   3.806  12.687  1.00  0.71           H  
ATOM    354 1HG2 THR A  22      -4.853   6.208  14.145  1.00  0.71           H  
ATOM    355 2HG2 THR A  22      -3.701   7.309  13.347  1.00  0.71           H  
ATOM    356 3HG2 THR A  22      -4.625   6.125  12.382  1.00  0.71           H  
ATOM    357  N   ARG A  23      -2.846   3.989  10.604  1.00  0.73           N  
ATOM    358  CA  ARG A  23      -3.638   3.720   9.406  1.00  0.73           C  
ATOM    359  C   ARG A  23      -5.089   3.432   9.772  1.00  0.73           C  
ATOM    360  O   ARG A  23      -5.363   2.709  10.734  1.00  0.73           O  
ATOM    361  CB  ARG A  23      -3.057   2.581   8.572  1.00  0.73           C  
ATOM    362  CG  ARG A  23      -3.853   2.279   7.274  1.00  0.73           C  
ATOM    363  CD  ARG A  23      -3.175   1.286   6.346  1.00  0.73           C  
ATOM    364  NE  ARG A  23      -4.041   0.960   5.177  1.00  0.73           N  
ATOM    365  CZ  ARG A  23      -3.695   0.167   4.115  1.00  0.73           C  
ATOM    366  NH1 ARG A  23      -2.495  -0.383   4.015  1.00  0.73           N  
ATOM    367  NH2 ARG A  23      -4.560  -0.080   3.126  1.00  0.73           N  
ATOM    368  H   ARG A  23      -2.389   3.228  11.093  1.00  0.73           H  
ATOM    369  HA  ARG A  23      -3.621   4.609   8.778  1.00  0.73           H  
ATOM    370 1HB  ARG A  23      -2.043   2.830   8.273  1.00  0.73           H  
ATOM    371 2HB  ARG A  23      -3.013   1.672   9.167  1.00  0.73           H  
ATOM    372 1HG  ARG A  23      -4.826   1.862   7.540  1.00  0.73           H  
ATOM    373 2HG  ARG A  23      -4.009   3.209   6.722  1.00  0.73           H  
ATOM    374 1HD  ARG A  23      -2.237   1.707   5.971  1.00  0.73           H  
ATOM    375 2HD  ARG A  23      -2.968   0.365   6.886  1.00  0.73           H  
ATOM    376  HE  ARG A  23      -5.003   1.335   5.197  1.00  0.73           H  
ATOM    377 1HH1 ARG A  23      -1.743  -0.227   4.695  1.00  0.73           H  
ATOM    378 2HH1 ARG A  23      -2.274  -0.956   3.216  1.00  0.73           H  
ATOM    379 1HH2 ARG A  23      -5.515   0.321   3.091  1.00  0.73           H  
ATOM    380 2HH2 ARG A  23      -4.276  -0.663   2.361  1.00  0.73           H  
ATOM    381  N   SER A  24      -6.004   4.017   9.006  1.00  0.75           N  
ATOM    382  CA  SER A  24      -7.440   3.833   9.175  1.00  0.75           C  
ATOM    383  C   SER A  24      -8.055   3.608   7.807  1.00  0.75           C  
ATOM    384  O   SER A  24      -8.089   4.510   6.963  1.00  0.75           O  
ATOM    385  CB  SER A  24      -8.059   5.048   9.835  1.00  0.75           C  
ATOM    386  OG  SER A  24      -9.449   4.904   9.939  1.00  0.75           O  
ATOM    387  H   SER A  24      -5.676   4.611   8.245  1.00  0.75           H  
ATOM    388  HA  SER A  24      -7.621   2.951   9.791  1.00  0.75           H  
ATOM    389 1HB  SER A  24      -7.627   5.171  10.827  1.00  0.75           H  
ATOM    390 2HB  SER A  24      -7.818   5.939   9.254  1.00  0.75           H  
ATOM    391  HG  SER A  24      -9.596   4.032  10.312  1.00  0.75           H  
ATOM    392  N   GLY A  25      -8.553   2.405   7.566  1.00  0.75           N  
ATOM    393  CA  GLY A  25      -9.002   2.108   6.220  1.00  0.75           C  
ATOM    394  C   GLY A  25      -7.773   2.257   5.334  1.00  0.75           C  
ATOM    395  O   GLY A  25      -6.726   1.684   5.643  1.00  0.75           O  
ATOM    396  H   GLY A  25      -8.562   1.696   8.285  1.00  0.75           H  
ATOM    397 1HA  GLY A  25      -9.395   1.093   6.162  1.00  0.75           H  
ATOM    398 2HA  GLY A  25      -9.784   2.802   5.913  1.00  0.75           H  
ATOM    399  N   ASP A  26      -7.886   3.043   4.268  1.00  0.73           N  
ATOM    400  CA  ASP A  26      -6.763   3.254   3.360  1.00  0.73           C  
ATOM    401  C   ASP A  26      -6.076   4.612   3.567  1.00  0.73           C  
ATOM    402  O   ASP A  26      -5.275   5.034   2.731  1.00  0.73           O  
ATOM    403  CB  ASP A  26      -7.243   3.137   1.920  1.00  0.73           C  
ATOM    404  CG  ASP A  26      -7.766   1.733   1.604  1.00  0.73           C  
ATOM    405  OD1 ASP A  26      -7.152   0.764   2.021  1.00  0.73           O  
ATOM    406  OD2 ASP A  26      -8.782   1.639   0.960  1.00  0.73           O  
ATOM    407  H   ASP A  26      -8.766   3.501   4.081  1.00  0.73           H  
ATOM    408  HA  ASP A  26      -6.024   2.479   3.541  1.00  0.73           H  
ATOM    409 1HB  ASP A  26      -8.040   3.862   1.743  1.00  0.73           H  
ATOM    410 2HB  ASP A  26      -6.424   3.376   1.240  1.00  0.73           H  
ATOM    411  N   ASN A  27      -6.431   5.309   4.649  1.00  0.70           N  
ATOM    412  CA  ASN A  27      -5.903   6.638   4.958  1.00  0.70           C  
ATOM    413  C   ASN A  27      -4.869   6.630   6.090  1.00  0.70           C  
ATOM    414  O   ASN A  27      -4.851   5.722   6.926  1.00  0.70           O  
ATOM    415  CB  ASN A  27      -7.042   7.565   5.308  1.00  0.70           C  
ATOM    416  CG  ASN A  27      -8.017   7.737   4.158  1.00  0.70           C  
ATOM    417  OD1 ASN A  27      -7.624   7.793   2.979  1.00  0.70           O  
ATOM    418  ND2 ASN A  27      -9.286   7.832   4.484  1.00  0.70           N  
ATOM    419  H   ASN A  27      -7.092   4.903   5.314  1.00  0.70           H  
ATOM    420  HA  ASN A  27      -5.401   7.026   4.069  1.00  0.70           H  
ATOM    421 1HB  ASN A  27      -7.573   7.183   6.183  1.00  0.70           H  
ATOM    422 2HB  ASN A  27      -6.631   8.531   5.565  1.00  0.70           H  
ATOM    423 1HD2 ASN A  27      -9.982   7.953   3.774  1.00  0.70           H  
ATOM    424 2HD2 ASN A  27      -9.561   7.784   5.445  1.00  0.70           H  
ATOM    425  N   ILE A  28      -4.044   7.678   6.165  1.00  0.66           N  
ATOM    426  CA  ILE A  28      -3.110   7.800   7.292  1.00  0.66           C  
ATOM    427  C   ILE A  28      -3.536   8.969   8.165  1.00  0.66           C  
ATOM    428  O   ILE A  28      -3.704  10.086   7.673  1.00  0.66           O  
ATOM    429  CB  ILE A  28      -1.673   8.081   6.848  1.00  0.66           C  
ATOM    430  CG1 ILE A  28      -1.156   7.039   5.961  1.00  0.66           C  
ATOM    431  CG2 ILE A  28      -0.777   8.114   8.081  1.00  0.66           C  
ATOM    432  CD1 ILE A  28       0.117   7.484   5.317  1.00  0.66           C  
ATOM    433  H   ILE A  28      -4.092   8.400   5.446  1.00  0.66           H  
ATOM    434  HA  ILE A  28      -3.130   6.892   7.891  1.00  0.66           H  
ATOM    435  HB  ILE A  28      -1.622   9.026   6.333  1.00  0.66           H  
ATOM    436 1HG1 ILE A  28      -0.962   6.127   6.533  1.00  0.66           H  
ATOM    437 2HG1 ILE A  28      -1.892   6.810   5.204  1.00  0.66           H  
ATOM    438 1HG2 ILE A  28       0.243   8.313   7.785  1.00  0.66           H  
ATOM    439 2HG2 ILE A  28      -1.106   8.877   8.756  1.00  0.66           H  
ATOM    440 3HG2 ILE A  28      -0.824   7.144   8.587  1.00  0.66           H  
ATOM    441 1HD1 ILE A  28       0.470   6.713   4.675  1.00  0.66           H  
ATOM    442 2HD1 ILE A  28      -0.058   8.389   4.734  1.00  0.66           H  
ATOM    443 3HD1 ILE A  28       0.851   7.691   6.078  1.00  0.66           H  
ATOM    444  N   ILE A  29      -3.719   8.719   9.451  1.00  0.63           N  
ATOM    445  CA  ILE A  29      -4.136   9.767  10.360  1.00  0.63           C  
ATOM    446  C   ILE A  29      -3.034  10.160  11.323  1.00  0.63           C  
ATOM    447  O   ILE A  29      -2.466   9.321  12.027  1.00  0.63           O  
ATOM    448  CB  ILE A  29      -5.373   9.356  11.154  1.00  0.63           C  
ATOM    449  CG1 ILE A  29      -6.520   9.075  10.205  1.00  0.63           C  
ATOM    450  CG2 ILE A  29      -5.720  10.461  12.088  1.00  0.63           C  
ATOM    451  CD1 ILE A  29      -7.712   8.503  10.883  1.00  0.63           C  
ATOM    452  H   ILE A  29      -3.566   7.784   9.805  1.00  0.63           H  
ATOM    453  HA  ILE A  29      -4.393  10.651   9.781  1.00  0.63           H  
ATOM    454  HB  ILE A  29      -5.174   8.453  11.709  1.00  0.63           H  
ATOM    455 1HG1 ILE A  29      -6.809  10.000   9.713  1.00  0.63           H  
ATOM    456 2HG1 ILE A  29      -6.189   8.363   9.449  1.00  0.63           H  
ATOM    457 1HG2 ILE A  29      -6.605  10.204  12.666  1.00  0.63           H  
ATOM    458 2HG2 ILE A  29      -4.893  10.650  12.768  1.00  0.63           H  
ATOM    459 3HG2 ILE A  29      -5.914  11.348  11.494  1.00  0.63           H  
ATOM    460 1HD1 ILE A  29      -8.495   8.320  10.146  1.00  0.63           H  
ATOM    461 2HD1 ILE A  29      -7.442   7.569  11.369  1.00  0.63           H  
ATOM    462 3HD1 ILE A  29      -8.076   9.211  11.630  1.00  0.63           H  
ATOM    463  N   LEU A  30      -2.706  11.448  11.303  1.00  0.61           N  
ATOM    464  CA  LEU A  30      -1.668  12.032  12.129  1.00  0.61           C  
ATOM    465  C   LEU A  30      -2.339  12.843  13.235  1.00  0.61           C  
ATOM    466  O   LEU A  30      -2.980  13.861  12.954  1.00  0.61           O  
ATOM    467  CB  LEU A  30      -0.833  12.992  11.289  1.00  0.61           C  
ATOM    468  CG  LEU A  30       0.052  12.419  10.164  1.00  0.61           C  
ATOM    469  CD1 LEU A  30      -0.807  11.771   9.093  1.00  0.61           C  
ATOM    470  CD2 LEU A  30       0.792  13.549   9.555  1.00  0.61           C  
ATOM    471  H   LEU A  30      -3.203  12.067  10.668  1.00  0.61           H  
ATOM    472  HA  LEU A  30      -1.051  11.248  12.562  1.00  0.61           H  
ATOM    473 1HB  LEU A  30      -1.512  13.678  10.823  1.00  0.61           H  
ATOM    474 2HB  LEU A  30      -0.188  13.556  11.963  1.00  0.61           H  
ATOM    475  HG  LEU A  30       0.734  11.680  10.553  1.00  0.61           H  
ATOM    476 1HD1 LEU A  30      -0.197  11.398   8.286  1.00  0.61           H  
ATOM    477 2HD1 LEU A  30      -1.354  10.969   9.501  1.00  0.61           H  
ATOM    478 3HD1 LEU A  30      -1.497  12.510   8.708  1.00  0.61           H  
ATOM    479 1HD2 LEU A  30       1.411  13.179   8.752  1.00  0.61           H  
ATOM    480 2HD2 LEU A  30       0.085  14.279   9.158  1.00  0.61           H  
ATOM    481 3HD2 LEU A  30       1.410  14.021  10.312  1.00  0.61           H  
ATOM    482  N   ASN A  31      -2.275  12.370  14.470  1.00  0.61           N  
ATOM    483  CA  ASN A  31      -2.941  13.063  15.565  1.00  0.61           C  
ATOM    484  C   ASN A  31      -1.940  13.921  16.324  1.00  0.61           C  
ATOM    485  O   ASN A  31      -1.024  13.402  16.979  1.00  0.61           O  
ATOM    486  CB  ASN A  31      -3.666  12.089  16.480  1.00  0.61           C  
ATOM    487  CG  ASN A  31      -4.801  11.379  15.775  1.00  0.61           C  
ATOM    488  OD1 ASN A  31      -5.549  12.010  15.038  1.00  0.61           O  
ATOM    489  ND2 ASN A  31      -4.949  10.095  15.992  1.00  0.61           N  
ATOM    490  H   ASN A  31      -1.733  11.532  14.650  1.00  0.61           H  
ATOM    491  HA  ASN A  31      -3.685  13.744  15.150  1.00  0.61           H  
ATOM    492 1HB  ASN A  31      -2.964  11.344  16.842  1.00  0.61           H  
ATOM    493 2HB  ASN A  31      -4.058  12.622  17.344  1.00  0.61           H  
ATOM    494 1HD2 ASN A  31      -5.693   9.595  15.545  1.00  0.61           H  
ATOM    495 2HD2 ASN A  31      -4.327   9.613  16.606  1.00  0.61           H  
ATOM    496  N   MET A  32      -2.101  15.243  16.216  1.00  0.62           N  
ATOM    497  CA  MET A  32      -1.168  16.181  16.817  1.00  0.62           C  
ATOM    498  C   MET A  32      -1.806  16.924  17.991  1.00  0.62           C  
ATOM    499  O   MET A  32      -2.665  17.784  17.780  1.00  0.62           O  
ATOM    500  CB  MET A  32      -0.719  17.199  15.774  1.00  0.62           C  
ATOM    501  CG  MET A  32       0.002  16.573  14.591  1.00  0.62           C  
ATOM    502  SD  MET A  32       0.697  17.734  13.428  1.00  0.62           S  
ATOM    503  CE  MET A  32       1.366  16.545  12.267  1.00  0.62           C  
ATOM    504  H   MET A  32      -2.874  15.624  15.668  1.00  0.62           H  
ATOM    505  HA  MET A  32      -0.294  15.638  17.142  1.00  0.62           H  
ATOM    506 1HB  MET A  32      -1.589  17.741  15.389  1.00  0.62           H  
ATOM    507 2HB  MET A  32      -0.052  17.919  16.235  1.00  0.62           H  
ATOM    508 1HG  MET A  32       0.778  15.977  14.942  1.00  0.62           H  
ATOM    509 2HG  MET A  32      -0.698  15.928  14.050  1.00  0.62           H  
ATOM    510 1HE  MET A  32       1.855  17.070  11.465  1.00  0.62           H  
ATOM    511 2HE  MET A  32       2.082  15.915  12.771  1.00  0.62           H  
ATOM    512 3HE  MET A  32       0.569  15.924  11.867  1.00  0.62           H  
ATOM    513  N   PRO A  33      -1.443  16.620  19.248  1.00  0.64           N  
ATOM    514  CA  PRO A  33      -2.036  17.226  20.420  1.00  0.64           C  
ATOM    515  C   PRO A  33      -1.833  18.725  20.341  1.00  0.64           C  
ATOM    516  O   PRO A  33      -0.792  19.210  19.865  1.00  0.64           O  
ATOM    517  CB  PRO A  33      -1.236  16.616  21.574  1.00  0.64           C  
ATOM    518  CG  PRO A  33      -0.721  15.297  21.019  1.00  0.64           C  
ATOM    519  CD  PRO A  33      -0.447  15.567  19.549  1.00  0.64           C  
ATOM    520  HA  PRO A  33      -3.100  16.972  20.487  1.00  0.64           H  
ATOM    521 1HB  PRO A  33      -0.458  17.304  21.895  1.00  0.64           H  
ATOM    522 2HB  PRO A  33      -1.904  16.472  22.439  1.00  0.64           H  
ATOM    523 1HG  PRO A  33       0.188  14.976  21.556  1.00  0.64           H  
ATOM    524 2HG  PRO A  33      -1.468  14.507  21.165  1.00  0.64           H  
ATOM    525 1HD  PRO A  33       0.575  15.923  19.378  1.00  0.64           H  
ATOM    526 2HD  PRO A  33      -0.661  14.637  19.023  1.00  0.64           H  
ATOM    527  N   ASN A  34      -2.806  19.459  20.851  1.00  0.66           N  
ATOM    528  CA  ASN A  34      -2.736  20.902  20.839  1.00  0.66           C  
ATOM    529  C   ASN A  34      -1.483  21.447  21.490  1.00  0.66           C  
ATOM    530  O   ASN A  34      -0.938  22.418  20.999  1.00  0.66           O  
ATOM    531  CB  ASN A  34      -3.943  21.493  21.516  1.00  0.66           C  
ATOM    532  CG  ASN A  34      -4.005  22.956  21.423  1.00  0.66           C  
ATOM    533  OD1 ASN A  34      -4.177  23.504  20.334  1.00  0.66           O  
ATOM    534  ND2 ASN A  34      -3.865  23.611  22.544  1.00  0.66           N  
ATOM    535  H   ASN A  34      -3.648  19.019  21.226  1.00  0.66           H  
ATOM    536  HA  ASN A  34      -2.729  21.226  19.799  1.00  0.66           H  
ATOM    537 1HB  ASN A  34      -4.838  21.096  21.048  1.00  0.66           H  
ATOM    538 2HB  ASN A  34      -3.960  21.197  22.566  1.00  0.66           H  
ATOM    539 1HD2 ASN A  34      -3.901  24.626  22.564  1.00  0.66           H  
ATOM    540 2HD2 ASN A  34      -3.729  23.108  23.395  1.00  0.66           H  
ATOM    541  N   ASN A  35      -0.942  20.785  22.517  1.00  0.69           N  
ATOM    542  CA  ASN A  35       0.227  21.342  23.203  1.00  0.69           C  
ATOM    543  C   ASN A  35       1.568  20.950  22.573  1.00  0.69           C  
ATOM    544  O   ASN A  35       2.634  21.270  23.103  1.00  0.69           O  
ATOM    545  CB  ASN A  35       0.197  20.995  24.675  1.00  0.69           C  
ATOM    546  CG  ASN A  35      -0.878  21.765  25.417  1.00  0.69           C  
ATOM    547  OD1 ASN A  35      -1.175  22.932  25.113  1.00  0.69           O  
ATOM    548  ND2 ASN A  35      -1.468  21.126  26.392  1.00  0.69           N  
ATOM    549  H   ASN A  35      -1.384  19.943  22.857  1.00  0.69           H  
ATOM    550  HA  ASN A  35       0.165  22.431  23.130  1.00  0.69           H  
ATOM    551 1HB  ASN A  35       0.017  19.926  24.795  1.00  0.69           H  
ATOM    552 2HB  ASN A  35       1.166  21.219  25.120  1.00  0.69           H  
ATOM    553 1HD2 ASN A  35      -2.184  21.575  26.924  1.00  0.69           H  
ATOM    554 2HD2 ASN A  35      -1.199  20.188  26.609  1.00  0.69           H  
ATOM    555  N   VAL A  36       1.503  20.275  21.432  1.00  0.72           N  
ATOM    556  CA  VAL A  36       2.679  19.952  20.640  1.00  0.72           C  
ATOM    557  C   VAL A  36       2.775  21.005  19.555  1.00  0.72           C  
ATOM    558  O   VAL A  36       3.852  21.526  19.258  1.00  0.72           O  
ATOM    559  CB  VAL A  36       2.575  18.557  19.989  1.00  0.72           C  
ATOM    560  CG1 VAL A  36       3.753  18.323  19.042  1.00  0.72           C  
ATOM    561  CG2 VAL A  36       2.579  17.498  21.070  1.00  0.72           C  
ATOM    562  H   VAL A  36       0.597  20.006  21.063  1.00  0.72           H  
ATOM    563  HA  VAL A  36       3.568  19.993  21.269  1.00  0.72           H  
ATOM    564  HB  VAL A  36       1.654  18.497  19.409  1.00  0.72           H  
ATOM    565 1HG1 VAL A  36       3.656  17.337  18.589  1.00  0.72           H  
ATOM    566 2HG1 VAL A  36       3.751  19.082  18.259  1.00  0.72           H  
ATOM    567 3HG1 VAL A  36       4.689  18.374  19.597  1.00  0.72           H  
ATOM    568 1HG2 VAL A  36       2.507  16.509  20.617  1.00  0.72           H  
ATOM    569 2HG2 VAL A  36       3.508  17.566  21.632  1.00  0.72           H  
ATOM    570 3HG2 VAL A  36       1.747  17.657  21.734  1.00  0.72           H  
ATOM    571  N   THR A  37       1.627  21.286  18.954  1.00  0.75           N  
ATOM    572  CA  THR A  37       1.514  22.207  17.838  1.00  0.75           C  
ATOM    573  C   THR A  37       1.272  23.693  18.192  1.00  0.75           C  
ATOM    574  O   THR A  37       1.786  24.569  17.497  1.00  0.75           O  
ATOM    575  CB  THR A  37       0.434  21.715  16.883  1.00  0.75           C  
ATOM    576  OG1 THR A  37       0.758  20.402  16.426  1.00  0.75           O  
ATOM    577  CG2 THR A  37       0.355  22.620  15.711  1.00  0.75           C  
ATOM    578  H   THR A  37       0.786  20.800  19.277  1.00  0.75           H  
ATOM    579  HA  THR A  37       2.460  22.164  17.301  1.00  0.75           H  
ATOM    580  HB  THR A  37      -0.518  21.680  17.402  1.00  0.75           H  
ATOM    581  HG1 THR A  37       0.626  19.784  17.153  1.00  0.75           H  
ATOM    582 1HG2 THR A  37      -0.415  22.271  15.026  1.00  0.75           H  
ATOM    583 2HG2 THR A  37       0.107  23.611  16.071  1.00  0.75           H  
ATOM    584 3HG2 THR A  37       1.315  22.640  15.201  1.00  0.75           H  
ATOM    585  N   PHE A  38       0.433  23.965  19.202  1.00  0.78           N  
ATOM    586  CA  PHE A  38      -0.019  25.318  19.571  1.00  0.78           C  
ATOM    587  C   PHE A  38       0.217  25.610  21.060  1.00  0.78           C  
ATOM    588  O   PHE A  38       0.316  24.695  21.873  1.00  0.78           O  
ATOM    589  CB  PHE A  38      -1.533  25.425  19.392  1.00  0.78           C  
ATOM    590  CG  PHE A  38      -2.054  25.113  18.058  1.00  0.78           C  
ATOM    591  CD1 PHE A  38      -2.345  23.824  17.744  1.00  0.78           C  
ATOM    592  CD2 PHE A  38      -2.283  26.074  17.146  1.00  0.78           C  
ATOM    593  CE1 PHE A  38      -2.836  23.498  16.530  1.00  0.78           C  
ATOM    594  CE2 PHE A  38      -2.780  25.771  15.920  1.00  0.78           C  
ATOM    595  CZ  PHE A  38      -3.053  24.477  15.607  1.00  0.78           C  
ATOM    596  H   PHE A  38       0.053  23.206  19.750  1.00  0.78           H  
ATOM    597  HA  PHE A  38       0.505  26.060  18.966  1.00  0.78           H  
ATOM    598 1HB  PHE A  38      -2.008  24.769  20.106  1.00  0.78           H  
ATOM    599 2HB  PHE A  38      -1.846  26.438  19.642  1.00  0.78           H  
ATOM    600  HD1 PHE A  38      -2.169  23.054  18.491  1.00  0.78           H  
ATOM    601  HD2 PHE A  38      -2.066  27.088  17.415  1.00  0.78           H  
ATOM    602  HE1 PHE A  38      -3.045  22.461  16.308  1.00  0.78           H  
ATOM    603  HE2 PHE A  38      -2.954  26.562  15.200  1.00  0.78           H  
ATOM    604  HZ  PHE A  38      -3.450  24.231  14.640  1.00  0.78           H  
ATOM    605  N   ASP A  39       0.308  26.883  21.434  1.00  0.80           N  
ATOM    606  CA  ASP A  39       0.339  27.210  22.863  1.00  0.80           C  
ATOM    607  C   ASP A  39      -1.042  27.530  23.438  1.00  0.80           C  
ATOM    608  O   ASP A  39      -1.641  28.556  23.097  1.00  0.80           O  
ATOM    609  CB  ASP A  39       1.293  28.367  23.154  1.00  0.80           C  
ATOM    610  CG  ASP A  39       2.742  27.949  23.088  1.00  0.80           C  
ATOM    611  OD1 ASP A  39       3.079  26.980  23.750  1.00  0.80           O  
ATOM    612  OD2 ASP A  39       3.510  28.549  22.382  1.00  0.80           O  
ATOM    613  H   ASP A  39       0.282  27.614  20.736  1.00  0.80           H  
ATOM    614  HA  ASP A  39       0.717  26.341  23.399  1.00  0.80           H  
ATOM    615 1HB  ASP A  39       1.122  29.171  22.436  1.00  0.80           H  
ATOM    616 2HB  ASP A  39       1.087  28.763  24.150  1.00  0.80           H  
ATOM    617  N   SER A  40      -1.515  26.673  24.341  1.00  0.80           N  
ATOM    618  CA  SER A  40      -2.807  26.866  24.990  1.00  0.80           C  
ATOM    619  C   SER A  40      -3.960  27.127  24.022  1.00  0.80           C  
ATOM    620  O   SER A  40      -4.185  26.391  23.060  1.00  0.80           O  
ATOM    621  CB  SER A  40      -2.706  28.018  25.979  1.00  0.80           C  
ATOM    622  OG  SER A  40      -3.877  28.131  26.741  1.00  0.80           O  
ATOM    623  H   SER A  40      -0.965  25.850  24.565  1.00  0.80           H  
ATOM    624  HA  SER A  40      -3.036  25.956  25.546  1.00  0.80           H  
ATOM    625 1HB  SER A  40      -1.858  27.846  26.641  1.00  0.80           H  
ATOM    626 2HB  SER A  40      -2.518  28.952  25.451  1.00  0.80           H  
ATOM    627  HG  SER A  40      -3.910  27.347  27.297  1.00  0.80           H  
ATOM    628  N   SER A  41      -4.706  28.191  24.299  1.00  0.78           N  
ATOM    629  CA  SER A  41      -5.864  28.578  23.494  1.00  0.78           C  
ATOM    630  C   SER A  41      -5.518  29.305  22.189  1.00  0.78           C  
ATOM    631  O   SER A  41      -6.424  29.672  21.440  1.00  0.78           O  
ATOM    632  CB  SER A  41      -6.793  29.451  24.313  1.00  0.78           C  
ATOM    633  OG  SER A  41      -6.191  30.679  24.615  1.00  0.78           O  
ATOM    634  H   SER A  41      -4.470  28.738  25.122  1.00  0.78           H  
ATOM    635  HA  SER A  41      -6.400  27.667  23.229  1.00  0.78           H  
ATOM    636 1HB  SER A  41      -7.709  29.623  23.748  1.00  0.78           H  
ATOM    637 2HB  SER A  41      -7.064  28.937  25.232  1.00  0.78           H  
ATOM    638  HG  SER A  41      -5.857  31.019  23.782  1.00  0.78           H  
ATOM    639  N   SER A  42      -4.242  29.627  21.980  1.00  0.75           N  
ATOM    640  CA  SER A  42      -3.822  30.353  20.788  1.00  0.75           C  
ATOM    641  C   SER A  42      -3.883  29.493  19.536  1.00  0.75           C  
ATOM    642  O   SER A  42      -3.578  28.306  19.569  1.00  0.75           O  
ATOM    643  CB  SER A  42      -2.411  30.878  20.942  1.00  0.75           C  
ATOM    644  OG  SER A  42      -1.995  31.521  19.766  1.00  0.75           O  
ATOM    645  H   SER A  42      -3.521  29.299  22.625  1.00  0.75           H  
ATOM    646  HA  SER A  42      -4.496  31.198  20.650  1.00  0.75           H  
ATOM    647 1HB  SER A  42      -2.355  31.563  21.784  1.00  0.75           H  
ATOM    648 2HB  SER A  42      -1.742  30.049  21.146  1.00  0.75           H  
ATOM    649  HG  SER A  42      -1.040  31.651  19.855  1.00  0.75           H  
ATOM    650  N   ALA A  43      -4.246  30.108  18.417  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -4.226  29.435  17.122  1.00  0.72           C  
ATOM    652  C   ALA A  43      -2.839  29.522  16.463  1.00  0.72           C  
ATOM    653  O   ALA A  43      -2.653  29.054  15.338  1.00  0.72           O  
ATOM    654  CB  ALA A  43      -5.275  30.017  16.201  1.00  0.72           C  
ATOM    655  H   ALA A  43      -4.519  31.080  18.466  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -4.454  28.381  17.287  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      -5.264  29.476  15.251  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      -6.261  29.919  16.664  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      -5.059  31.068  16.023  1.00  0.72           H  
ATOM    660  N   THR A  44      -1.874  30.173  17.119  1.00  0.70           N  
ATOM    661  CA  THR A  44      -0.550  30.305  16.516  1.00  0.70           C  
ATOM    662  C   THR A  44       0.240  29.014  16.661  1.00  0.70           C  
ATOM    663  O   THR A  44      -0.032  28.212  17.551  1.00  0.70           O  
ATOM    664  CB  THR A  44       0.211  31.477  17.161  1.00  0.70           C  
ATOM    665  OG1 THR A  44       0.381  31.226  18.575  1.00  0.70           O  
ATOM    666  CG2 THR A  44      -0.576  32.766  16.966  1.00  0.70           C  
ATOM    667  H   THR A  44      -2.048  30.566  18.039  1.00  0.70           H  
ATOM    668  HA  THR A  44      -0.670  30.511  15.452  1.00  0.70           H  
ATOM    669  HB  THR A  44       1.193  31.574  16.699  1.00  0.70           H  
ATOM    670  HG1 THR A  44      -0.480  31.109  18.961  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      -0.036  33.595  17.424  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      -0.698  32.955  15.900  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      -1.557  32.671  17.429  1.00  0.70           H  
ATOM    674  N   LEU A  45       1.281  28.850  15.850  1.00  0.70           N  
ATOM    675  CA  LEU A  45       2.043  27.610  15.914  1.00  0.70           C  
ATOM    676  C   LEU A  45       3.374  27.707  16.651  1.00  0.70           C  
ATOM    677  O   LEU A  45       4.126  28.674  16.513  1.00  0.70           O  
ATOM    678  CB  LEU A  45       2.295  27.103  14.485  1.00  0.70           C  
ATOM    679  CG  LEU A  45       1.014  26.833  13.650  1.00  0.70           C  
ATOM    680  CD1 LEU A  45       1.375  26.420  12.256  1.00  0.70           C  
ATOM    681  CD2 LEU A  45       0.247  25.760  14.287  1.00  0.70           C  
ATOM    682  H   LEU A  45       1.507  29.553  15.163  1.00  0.70           H  
ATOM    683  HA  LEU A  45       1.433  26.870  16.430  1.00  0.70           H  
ATOM    684 1HB  LEU A  45       2.899  27.836  13.958  1.00  0.70           H  
ATOM    685 2HB  LEU A  45       2.861  26.169  14.548  1.00  0.70           H  
ATOM    686  HG  LEU A  45       0.414  27.740  13.603  1.00  0.70           H  
ATOM    687 1HD1 LEU A  45       0.468  26.233  11.685  1.00  0.70           H  
ATOM    688 2HD1 LEU A  45       1.944  27.215  11.779  1.00  0.70           H  
ATOM    689 3HD1 LEU A  45       1.973  25.511  12.289  1.00  0.70           H  
ATOM    690 1HD2 LEU A  45      -0.659  25.558  13.716  1.00  0.70           H  
ATOM    691 2HD2 LEU A  45       0.871  24.883  14.306  1.00  0.70           H  
ATOM    692 3HD2 LEU A  45      -0.011  26.054  15.303  1.00  0.70           H  
ATOM    693  N   LYS A  46       3.660  26.647  17.393  1.00  0.71           N  
ATOM    694  CA  LYS A  46       4.910  26.422  18.100  1.00  0.71           C  
ATOM    695  C   LYS A  46       5.946  25.948  17.074  1.00  0.71           C  
ATOM    696  O   LYS A  46       5.584  25.170  16.191  1.00  0.71           O  
ATOM    697  CB  LYS A  46       4.690  25.366  19.198  1.00  0.71           C  
ATOM    698  CG  LYS A  46       5.866  25.103  20.135  1.00  0.71           C  
ATOM    699  CD  LYS A  46       5.500  24.072  21.190  1.00  0.71           C  
ATOM    700  CE  LYS A  46       4.546  24.666  22.187  1.00  0.71           C  
ATOM    701  NZ  LYS A  46       5.213  25.698  23.016  1.00  0.71           N  
ATOM    702  H   LYS A  46       2.947  25.926  17.459  1.00  0.71           H  
ATOM    703  HA  LYS A  46       5.212  27.355  18.561  1.00  0.71           H  
ATOM    704 1HB  LYS A  46       3.838  25.665  19.816  1.00  0.71           H  
ATOM    705 2HB  LYS A  46       4.426  24.412  18.735  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       6.718  24.753  19.590  1.00  0.71           H  
ATOM    707 2HG  LYS A  46       6.131  26.030  20.642  1.00  0.71           H  
ATOM    708 1HD  LYS A  46       5.019  23.218  20.718  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       6.394  23.729  21.705  1.00  0.71           H  
ATOM    710 1HE  LYS A  46       3.715  25.131  21.650  1.00  0.71           H  
ATOM    711 2HE  LYS A  46       4.148  23.884  22.835  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46       4.518  26.084  23.638  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46       5.966  25.304  23.541  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46       5.555  26.440  22.427  1.00  0.71           H  
ATOM    715  N   PRO A  47       7.230  26.347  17.150  1.00  0.73           N  
ATOM    716  CA  PRO A  47       8.306  25.837  16.302  1.00  0.73           C  
ATOM    717  C   PRO A  47       8.317  24.300  16.237  1.00  0.73           C  
ATOM    718  O   PRO A  47       8.641  23.717  15.203  1.00  0.73           O  
ATOM    719  CB  PRO A  47       9.546  26.397  17.010  1.00  0.73           C  
ATOM    720  CG  PRO A  47       9.062  27.704  17.614  1.00  0.73           C  
ATOM    721  CD  PRO A  47       7.646  27.423  18.076  1.00  0.73           C  
ATOM    722  HA  PRO A  47       8.204  26.267  15.299  1.00  0.73           H  
ATOM    723 1HB  PRO A  47       9.911  25.682  17.762  1.00  0.73           H  
ATOM    724 2HB  PRO A  47      10.358  26.540  16.282  1.00  0.73           H  
ATOM    725 1HG  PRO A  47       9.726  28.007  18.438  1.00  0.73           H  
ATOM    726 2HG  PRO A  47       9.105  28.505  16.861  1.00  0.73           H  
ATOM    727 1HD  PRO A  47       7.645  27.091  19.113  1.00  0.73           H  
ATOM    728 2HD  PRO A  47       7.045  28.336  17.917  1.00  0.73           H  
ATOM    729  N   ALA A  48       7.937  23.625  17.325  1.00  0.74           N  
ATOM    730  CA  ALA A  48       7.881  22.168  17.303  1.00  0.74           C  
ATOM    731  C   ALA A  48       6.873  21.702  16.252  1.00  0.74           C  
ATOM    732  O   ALA A  48       7.085  20.695  15.562  1.00  0.74           O  
ATOM    733  CB  ALA A  48       7.480  21.635  18.669  1.00  0.74           C  
ATOM    734  H   ALA A  48       7.689  24.111  18.169  1.00  0.74           H  
ATOM    735  HA  ALA A  48       8.865  21.788  17.031  1.00  0.74           H  
ATOM    736 1HB  ALA A  48       7.449  20.547  18.639  1.00  0.74           H  
ATOM    737 2HB  ALA A  48       8.202  21.958  19.415  1.00  0.74           H  
ATOM    738 3HB  ALA A  48       6.491  22.015  18.929  1.00  0.74           H  
ATOM    739  N   GLY A  49       5.766  22.444  16.156  1.00  0.75           N  
ATOM    740  CA  GLY A  49       4.679  22.179  15.238  1.00  0.75           C  
ATOM    741  C   GLY A  49       5.162  22.442  13.837  1.00  0.75           C  
ATOM    742  O   GLY A  49       4.917  21.661  12.923  1.00  0.75           O  
ATOM    743  H   GLY A  49       5.690  23.282  16.714  1.00  0.75           H  
ATOM    744 1HA  GLY A  49       4.336  21.150  15.344  1.00  0.75           H  
ATOM    745 2HA  GLY A  49       3.844  22.839  15.469  1.00  0.75           H  
ATOM    746  N   ALA A  50       5.884  23.547  13.674  1.00  0.75           N  
ATOM    747  CA  ALA A  50       6.404  23.924  12.369  1.00  0.75           C  
ATOM    748  C   ALA A  50       7.329  22.843  11.812  1.00  0.75           C  
ATOM    749  O   ALA A  50       7.266  22.503  10.625  1.00  0.75           O  
ATOM    750  CB  ALA A  50       7.153  25.238  12.475  1.00  0.75           C  
ATOM    751  H   ALA A  50       6.042  24.145  14.489  1.00  0.75           H  
ATOM    752  HA  ALA A  50       5.560  24.036  11.687  1.00  0.75           H  
ATOM    753 1HB  ALA A  50       7.521  25.527  11.494  1.00  0.75           H  
ATOM    754 2HB  ALA A  50       6.484  26.008  12.860  1.00  0.75           H  
ATOM    755 3HB  ALA A  50       7.993  25.116  13.152  1.00  0.75           H  
ATOM    756  N   ASN A  51       8.163  22.268  12.682  1.00  0.73           N  
ATOM    757  CA  ASN A  51       9.092  21.230  12.258  1.00  0.73           C  
ATOM    758  C   ASN A  51       8.342  19.938  11.943  1.00  0.73           C  
ATOM    759  O   ASN A  51       8.628  19.266  10.943  1.00  0.73           O  
ATOM    760  CB  ASN A  51      10.133  21.011  13.334  1.00  0.73           C  
ATOM    761  CG  ASN A  51      11.109  22.161  13.442  1.00  0.73           C  
ATOM    762  OD1 ASN A  51      11.311  22.935  12.497  1.00  0.73           O  
ATOM    763  ND2 ASN A  51      11.719  22.288  14.591  1.00  0.73           N  
ATOM    764  H   ASN A  51       8.183  22.598  13.649  1.00  0.73           H  
ATOM    765  HA  ASN A  51       9.588  21.558  11.344  1.00  0.73           H  
ATOM    766 1HB  ASN A  51       9.629  20.892  14.297  1.00  0.73           H  
ATOM    767 2HB  ASN A  51      10.682  20.093  13.133  1.00  0.73           H  
ATOM    768 1HD2 ASN A  51      12.373  23.031  14.729  1.00  0.73           H  
ATOM    769 2HD2 ASN A  51      11.525  21.647  15.331  1.00  0.73           H  
ATOM    770  N   THR A  52       7.328  19.635  12.753  1.00  0.71           N  
ATOM    771  CA  THR A  52       6.515  18.448  12.564  1.00  0.71           C  
ATOM    772  C   THR A  52       5.815  18.507  11.211  1.00  0.71           C  
ATOM    773  O   THR A  52       5.875  17.563  10.413  1.00  0.71           O  
ATOM    774  CB  THR A  52       5.444  18.382  13.659  1.00  0.71           C  
ATOM    775  OG1 THR A  52       6.063  18.297  14.954  1.00  0.71           O  
ATOM    776  CG2 THR A  52       4.583  17.245  13.462  1.00  0.71           C  
ATOM    777  H   THR A  52       7.139  20.220  13.570  1.00  0.71           H  
ATOM    778  HA  THR A  52       7.153  17.565  12.601  1.00  0.71           H  
ATOM    779  HB  THR A  52       4.840  19.277  13.611  1.00  0.71           H  
ATOM    780  HG1 THR A  52       6.609  19.101  15.109  1.00  0.71           H  
ATOM    781 1HG2 THR A  52       3.833  17.261  14.226  1.00  0.71           H  
ATOM    782 2HG2 THR A  52       4.118  17.313  12.485  1.00  0.71           H  
ATOM    783 3HG2 THR A  52       5.172  16.344  13.533  1.00  0.71           H  
ATOM    784  N   LEU A  53       5.205  19.660  10.936  1.00  0.68           N  
ATOM    785  CA  LEU A  53       4.484  19.903   9.702  1.00  0.68           C  
ATOM    786  C   LEU A  53       5.413  19.927   8.507  1.00  0.68           C  
ATOM    787  O   LEU A  53       5.014  19.515   7.419  1.00  0.68           O  
ATOM    788  CB  LEU A  53       3.679  21.186   9.832  1.00  0.68           C  
ATOM    789  CG  LEU A  53       2.518  21.051  10.837  1.00  0.68           C  
ATOM    790  CD1 LEU A  53       1.846  22.399  11.046  1.00  0.68           C  
ATOM    791  CD2 LEU A  53       1.536  19.994  10.312  1.00  0.68           C  
ATOM    792  H   LEU A  53       5.217  20.396  11.639  1.00  0.68           H  
ATOM    793  HA  LEU A  53       3.779  19.088   9.563  1.00  0.68           H  
ATOM    794 1HB  LEU A  53       4.343  21.981  10.181  1.00  0.68           H  
ATOM    795 2HB  LEU A  53       3.270  21.464   8.859  1.00  0.68           H  
ATOM    796  HG  LEU A  53       2.911  20.721  11.798  1.00  0.68           H  
ATOM    797 1HD1 LEU A  53       1.047  22.294  11.768  1.00  0.68           H  
ATOM    798 2HD1 LEU A  53       2.578  23.116  11.421  1.00  0.68           H  
ATOM    799 3HD1 LEU A  53       1.442  22.741  10.103  1.00  0.68           H  
ATOM    800 1HD2 LEU A  53       0.721  19.867  11.023  1.00  0.68           H  
ATOM    801 2HD2 LEU A  53       1.135  20.313   9.350  1.00  0.68           H  
ATOM    802 3HD2 LEU A  53       2.057  19.050  10.189  1.00  0.68           H  
ATOM    803  N   THR A  54       6.657  20.380   8.693  1.00  0.66           N  
ATOM    804  CA  THR A  54       7.616  20.352   7.604  1.00  0.66           C  
ATOM    805  C   THR A  54       7.828  18.888   7.216  1.00  0.66           C  
ATOM    806  O   THR A  54       7.841  18.550   6.032  1.00  0.66           O  
ATOM    807  CB  THR A  54       8.956  21.002   7.991  1.00  0.66           C  
ATOM    808  OG1 THR A  54       8.737  22.378   8.345  1.00  0.66           O  
ATOM    809  CG2 THR A  54       9.907  20.937   6.805  1.00  0.66           C  
ATOM    810  H   THR A  54       6.939  20.777   9.589  1.00  0.66           H  
ATOM    811  HA  THR A  54       7.205  20.886   6.749  1.00  0.66           H  
ATOM    812  HB  THR A  54       9.388  20.478   8.838  1.00  0.66           H  
ATOM    813  HG1 THR A  54       8.131  22.426   9.120  1.00  0.66           H  
ATOM    814 1HG2 THR A  54      10.854  21.400   7.073  1.00  0.66           H  
ATOM    815 2HG2 THR A  54      10.073  19.906   6.530  1.00  0.66           H  
ATOM    816 3HG2 THR A  54       9.468  21.471   5.962  1.00  0.66           H  
ATOM    817  N   GLY A  55       7.970  18.008   8.218  1.00  0.64           N  
ATOM    818  CA  GLY A  55       8.144  16.579   7.956  1.00  0.64           C  
ATOM    819  C   GLY A  55       6.969  16.024   7.146  1.00  0.64           C  
ATOM    820  O   GLY A  55       7.158  15.287   6.167  1.00  0.64           O  
ATOM    821  H   GLY A  55       7.973  18.351   9.183  1.00  0.64           H  
ATOM    822 1HA  GLY A  55       9.071  16.414   7.424  1.00  0.64           H  
ATOM    823 2HA  GLY A  55       8.214  16.050   8.907  1.00  0.64           H  
ATOM    824  N   VAL A  56       5.757  16.439   7.521  1.00  0.63           N  
ATOM    825  CA  VAL A  56       4.557  15.993   6.825  1.00  0.63           C  
ATOM    826  C   VAL A  56       4.568  16.511   5.393  1.00  0.63           C  
ATOM    827  O   VAL A  56       4.280  15.767   4.453  1.00  0.63           O  
ATOM    828  CB  VAL A  56       3.283  16.499   7.534  1.00  0.63           C  
ATOM    829  CG1 VAL A  56       2.047  16.153   6.708  1.00  0.63           C  
ATOM    830  CG2 VAL A  56       3.220  15.908   8.909  1.00  0.63           C  
ATOM    831  H   VAL A  56       5.685  17.035   8.349  1.00  0.63           H  
ATOM    832  HA  VAL A  56       4.548  14.909   6.807  1.00  0.63           H  
ATOM    833  HB  VAL A  56       3.321  17.582   7.608  1.00  0.63           H  
ATOM    834 1HG1 VAL A  56       1.154  16.532   7.205  1.00  0.63           H  
ATOM    835 2HG1 VAL A  56       2.143  16.611   5.734  1.00  0.63           H  
ATOM    836 3HG1 VAL A  56       1.969  15.069   6.599  1.00  0.63           H  
ATOM    837 1HG2 VAL A  56       2.334  16.269   9.406  1.00  0.63           H  
ATOM    838 2HG2 VAL A  56       3.190  14.836   8.833  1.00  0.63           H  
ATOM    839 3HG2 VAL A  56       4.096  16.197   9.471  1.00  0.63           H  
ATOM    840  N   ALA A  57       4.918  17.788   5.228  1.00  0.62           N  
ATOM    841  CA  ALA A  57       4.976  18.411   3.918  1.00  0.62           C  
ATOM    842  C   ALA A  57       5.958  17.703   3.010  1.00  0.62           C  
ATOM    843  O   ALA A  57       5.675  17.507   1.829  1.00  0.62           O  
ATOM    844  CB  ALA A  57       5.373  19.865   4.046  1.00  0.62           C  
ATOM    845  H   ALA A  57       5.138  18.349   6.045  1.00  0.62           H  
ATOM    846  HA  ALA A  57       3.997  18.350   3.470  1.00  0.62           H  
ATOM    847 1HB  ALA A  57       5.394  20.327   3.063  1.00  0.62           H  
ATOM    848 2HB  ALA A  57       4.652  20.384   4.678  1.00  0.62           H  
ATOM    849 3HB  ALA A  57       6.358  19.935   4.493  1.00  0.62           H  
ATOM    850  N   MET A  58       7.097  17.269   3.547  1.00  0.62           N  
ATOM    851  CA  MET A  58       8.060  16.595   2.694  1.00  0.62           C  
ATOM    852  C   MET A  58       7.477  15.287   2.176  1.00  0.62           C  
ATOM    853  O   MET A  58       7.630  14.963   0.995  1.00  0.62           O  
ATOM    854  CB  MET A  58       9.374  16.387   3.441  1.00  0.62           C  
ATOM    855  CG  MET A  58      10.150  17.688   3.672  1.00  0.62           C  
ATOM    856  SD  MET A  58      11.800  17.439   4.343  1.00  0.62           S  
ATOM    857  CE  MET A  58      11.425  16.979   6.020  1.00  0.62           C  
ATOM    858  H   MET A  58       7.307  17.457   4.528  1.00  0.62           H  
ATOM    859  HA  MET A  58       8.259  17.229   1.833  1.00  0.62           H  
ATOM    860 1HB  MET A  58       9.164  15.944   4.417  1.00  0.62           H  
ATOM    861 2HB  MET A  58      10.008  15.695   2.888  1.00  0.62           H  
ATOM    862 1HG  MET A  58      10.239  18.219   2.728  1.00  0.62           H  
ATOM    863 2HG  MET A  58       9.595  18.315   4.355  1.00  0.62           H  
ATOM    864 1HE  MET A  58      12.348  16.798   6.566  1.00  0.62           H  
ATOM    865 2HE  MET A  58      10.871  17.774   6.504  1.00  0.62           H  
ATOM    866 3HE  MET A  58      10.827  16.078   6.008  1.00  0.62           H  
ATOM    867  N   VAL A  59       6.736  14.568   3.020  1.00  0.63           N  
ATOM    868  CA  VAL A  59       6.129  13.323   2.560  1.00  0.63           C  
ATOM    869  C   VAL A  59       5.098  13.624   1.470  1.00  0.63           C  
ATOM    870  O   VAL A  59       5.061  12.961   0.434  1.00  0.63           O  
ATOM    871  CB  VAL A  59       5.494  12.549   3.734  1.00  0.63           C  
ATOM    872  CG1 VAL A  59       4.695  11.338   3.219  1.00  0.63           C  
ATOM    873  CG2 VAL A  59       6.611  12.087   4.663  1.00  0.63           C  
ATOM    874  H   VAL A  59       6.629  14.871   3.993  1.00  0.63           H  
ATOM    875  HA  VAL A  59       6.912  12.698   2.128  1.00  0.63           H  
ATOM    876  HB  VAL A  59       4.807  13.205   4.272  1.00  0.63           H  
ATOM    877 1HG1 VAL A  59       4.254  10.802   4.059  1.00  0.63           H  
ATOM    878 2HG1 VAL A  59       3.899  11.680   2.554  1.00  0.63           H  
ATOM    879 3HG1 VAL A  59       5.364  10.671   2.677  1.00  0.63           H  
ATOM    880 1HG2 VAL A  59       6.204  11.545   5.499  1.00  0.63           H  
ATOM    881 2HG2 VAL A  59       7.293  11.439   4.119  1.00  0.63           H  
ATOM    882 3HG2 VAL A  59       7.144  12.961   5.022  1.00  0.63           H  
ATOM    883  N   LEU A  60       4.291  14.655   1.685  1.00  0.64           N  
ATOM    884  CA  LEU A  60       3.267  15.020   0.715  1.00  0.64           C  
ATOM    885  C   LEU A  60       3.892  15.408  -0.628  1.00  0.64           C  
ATOM    886  O   LEU A  60       3.367  15.071  -1.688  1.00  0.64           O  
ATOM    887  CB  LEU A  60       2.472  16.192   1.280  1.00  0.64           C  
ATOM    888  CG  LEU A  60       1.643  15.860   2.473  1.00  0.64           C  
ATOM    889  CD1 LEU A  60       1.107  17.123   3.099  1.00  0.64           C  
ATOM    890  CD2 LEU A  60       0.550  14.975   2.041  1.00  0.64           C  
ATOM    891  H   LEU A  60       4.372  15.176   2.561  1.00  0.64           H  
ATOM    892  HA  LEU A  60       2.607  14.168   0.564  1.00  0.64           H  
ATOM    893 1HB  LEU A  60       3.162  16.979   1.558  1.00  0.64           H  
ATOM    894 2HB  LEU A  60       1.808  16.570   0.504  1.00  0.64           H  
ATOM    895  HG  LEU A  60       2.246  15.347   3.214  1.00  0.64           H  
ATOM    896 1HD1 LEU A  60       0.519  16.864   3.968  1.00  0.64           H  
ATOM    897 2HD1 LEU A  60       1.915  17.745   3.407  1.00  0.64           H  
ATOM    898 3HD1 LEU A  60       0.496  17.653   2.381  1.00  0.64           H  
ATOM    899 1HD2 LEU A  60      -0.024  14.752   2.894  1.00  0.64           H  
ATOM    900 2HD2 LEU A  60      -0.069  15.476   1.295  1.00  0.64           H  
ATOM    901 3HD2 LEU A  60       0.958  14.060   1.613  1.00  0.64           H  
ATOM    902  N   LYS A  61       5.038  16.085  -0.600  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.721  16.454  -1.836  1.00  0.66           C  
ATOM    904  C   LYS A  61       6.234  15.219  -2.579  1.00  0.66           C  
ATOM    905  O   LYS A  61       6.156  15.151  -3.808  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.877  17.389  -1.544  1.00  0.66           C  
ATOM    907  CG  LYS A  61       6.478  18.764  -1.107  1.00  0.66           C  
ATOM    908  CD  LYS A  61       7.692  19.559  -0.778  1.00  0.66           C  
ATOM    909  CE  LYS A  61       7.315  20.867  -0.229  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       8.486  21.667   0.134  1.00  0.66           N  
ATOM    911  H   LYS A  61       5.429  16.374   0.296  1.00  0.66           H  
ATOM    912  HA  LYS A  61       5.009  16.963  -2.484  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       7.492  16.959  -0.752  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       7.501  17.481  -2.430  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.937  19.262  -1.914  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       5.827  18.716  -0.247  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       8.287  19.021  -0.040  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       8.290  19.706  -1.674  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       6.726  21.405  -0.961  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       6.708  20.710   0.666  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       8.121  22.528   0.524  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61       9.027  21.190   0.832  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       9.056  21.856  -0.671  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.742  14.224  -1.833  1.00  0.68           N  
ATOM    925  CA  GLU A  62       7.220  12.987  -2.457  1.00  0.68           C  
ATOM    926  C   GLU A  62       6.068  12.196  -3.076  1.00  0.68           C  
ATOM    927  O   GLU A  62       6.269  11.437  -4.031  1.00  0.68           O  
ATOM    928  CB  GLU A  62       7.990  12.083  -1.479  1.00  0.68           C  
ATOM    929  CG  GLU A  62       9.373  12.598  -1.027  1.00  0.68           C  
ATOM    930  CD  GLU A  62      10.145  11.556  -0.210  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.603  10.493   0.015  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      11.262  11.812   0.171  1.00  0.68           O  
ATOM    933  H   GLU A  62       6.817  14.341  -0.819  1.00  0.68           H  
ATOM    934  HA  GLU A  62       7.902  13.258  -3.261  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       7.391  11.954  -0.574  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       8.121  11.097  -1.922  1.00  0.68           H  
ATOM    937 1HG  GLU A  62       9.957  12.866  -1.907  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       9.236  13.495  -0.428  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.858  12.406  -2.552  1.00  0.69           N  
ATOM    940  CA  TYR A  63       3.658  11.732  -3.024  1.00  0.69           C  
ATOM    941  C   TYR A  63       2.510  12.696  -3.406  1.00  0.69           C  
ATOM    942  O   TYR A  63       1.520  12.792  -2.685  1.00  0.69           O  
ATOM    943  CB  TYR A  63       3.207  10.743  -1.953  1.00  0.69           C  
ATOM    944  CG  TYR A  63       4.278   9.711  -1.667  1.00  0.69           C  
ATOM    945  CD1 TYR A  63       5.083   9.841  -0.553  1.00  0.69           C  
ATOM    946  CD2 TYR A  63       4.465   8.645  -2.530  1.00  0.69           C  
ATOM    947  CE1 TYR A  63       6.074   8.928  -0.296  1.00  0.69           C  
ATOM    948  CE2 TYR A  63       5.458   7.726  -2.277  1.00  0.69           C  
ATOM    949  CZ  TYR A  63       6.263   7.866  -1.166  1.00  0.69           C  
ATOM    950  OH  TYR A  63       7.263   6.954  -0.931  1.00  0.69           O  
ATOM    951  H   TYR A  63       4.789  13.023  -1.742  1.00  0.69           H  
ATOM    952  HA  TYR A  63       3.921  11.153  -3.905  1.00  0.69           H  
ATOM    953 1HB  TYR A  63       2.986  11.280  -1.022  1.00  0.69           H  
ATOM    954 2HB  TYR A  63       2.299  10.232  -2.268  1.00  0.69           H  
ATOM    955  HD1 TYR A  63       4.939  10.668   0.120  1.00  0.69           H  
ATOM    956  HD2 TYR A  63       3.834   8.537  -3.414  1.00  0.69           H  
ATOM    957  HE1 TYR A  63       6.705   9.049   0.582  1.00  0.69           H  
ATOM    958  HE2 TYR A  63       5.613   6.892  -2.958  1.00  0.69           H  
ATOM    959  HH  TYR A  63       7.231   6.270  -1.614  1.00  0.69           H  
ATOM    960  N   PRO A  64       2.561  13.347  -4.598  1.00  0.69           N  
ATOM    961  CA  PRO A  64       1.616  14.345  -5.111  1.00  0.69           C  
ATOM    962  C   PRO A  64       0.173  13.826  -5.193  1.00  0.69           C  
ATOM    963  O   PRO A  64      -0.776  14.602  -5.315  1.00  0.69           O  
ATOM    964  CB  PRO A  64       2.153  14.618  -6.527  1.00  0.69           C  
ATOM    965  CG  PRO A  64       3.610  14.277  -6.455  1.00  0.69           C  
ATOM    966  CD  PRO A  64       3.687  13.100  -5.528  1.00  0.69           C  
ATOM    967  HA  PRO A  64       1.671  15.244  -4.486  1.00  0.69           H  
ATOM    968 1HB  PRO A  64       1.605  14.009  -7.262  1.00  0.69           H  
ATOM    969 2HB  PRO A  64       1.980  15.674  -6.792  1.00  0.69           H  
ATOM    970 1HG  PRO A  64       4.005  14.052  -7.454  1.00  0.69           H  
ATOM    971 2HG  PRO A  64       4.187  15.135  -6.069  1.00  0.69           H  
ATOM    972 1HD  PRO A  64       3.562  12.153  -6.068  1.00  0.69           H  
ATOM    973 2HD  PRO A  64       4.640  13.177  -5.050  1.00  0.69           H  
ATOM    974  N   LYS A  65      -0.007  12.511  -5.142  1.00  0.68           N  
ATOM    975  CA  LYS A  65      -1.334  11.922  -5.207  1.00  0.68           C  
ATOM    976  C   LYS A  65      -2.000  11.903  -3.831  1.00  0.68           C  
ATOM    977  O   LYS A  65      -3.112  11.411  -3.691  1.00  0.68           O  
ATOM    978  CB  LYS A  65      -1.272  10.500  -5.766  1.00  0.68           C  
ATOM    979  CG  LYS A  65      -0.744  10.385  -7.198  1.00  0.68           C  
ATOM    980  CD  LYS A  65      -1.706  11.014  -8.215  1.00  0.68           C  
ATOM    981  CE  LYS A  65      -1.213  10.788  -9.652  1.00  0.68           C  
ATOM    982  NZ  LYS A  65      -2.115  11.401 -10.671  1.00  0.68           N  
ATOM    983  H   LYS A  65       0.785  11.896  -5.039  1.00  0.68           H  
ATOM    984  HA  LYS A  65      -1.952  12.531  -5.868  1.00  0.68           H  
ATOM    985 1HB  LYS A  65      -0.644   9.887  -5.121  1.00  0.68           H  
ATOM    986 2HB  LYS A  65      -2.277  10.065  -5.753  1.00  0.68           H  
ATOM    987 1HG  LYS A  65       0.221  10.890  -7.267  1.00  0.68           H  
ATOM    988 2HG  LYS A  65      -0.603   9.332  -7.447  1.00  0.68           H  
ATOM    989 1HD  LYS A  65      -2.700  10.563  -8.103  1.00  0.68           H  
ATOM    990 2HD  LYS A  65      -1.790  12.084  -8.029  1.00  0.68           H  
ATOM    991 1HE  LYS A  65      -0.221  11.224  -9.754  1.00  0.68           H  
ATOM    992 2HE  LYS A  65      -1.152   9.717  -9.843  1.00  0.68           H  
ATOM    993 1HZ  LYS A  65      -1.765  11.221 -11.602  1.00  0.68           H  
ATOM    994 2HZ  LYS A  65      -3.056  10.984 -10.621  1.00  0.68           H  
ATOM    995 3HZ  LYS A  65      -2.188  12.388 -10.533  1.00  0.68           H  
ATOM    996  N   THR A  66      -1.327  12.388  -2.792  1.00  0.66           N  
ATOM    997  CA  THR A  66      -1.955  12.390  -1.475  1.00  0.66           C  
ATOM    998  C   THR A  66      -2.593  13.733  -1.126  1.00  0.66           C  
ATOM    999  O   THR A  66      -1.932  14.775  -1.124  1.00  0.66           O  
ATOM   1000  CB  THR A  66      -0.947  12.030  -0.385  1.00  0.66           C  
ATOM   1001  OG1 THR A  66      -0.429  10.709  -0.614  1.00  0.66           O  
ATOM   1002  CG2 THR A  66      -1.605  12.051   0.956  1.00  0.66           C  
ATOM   1003  H   THR A  66      -0.381  12.756  -2.903  1.00  0.66           H  
ATOM   1004  HA  THR A  66      -2.745  11.641  -1.462  1.00  0.66           H  
ATOM   1005  HB  THR A  66      -0.120  12.745  -0.400  1.00  0.66           H  
ATOM   1006  HG1 THR A  66       0.106  10.435   0.164  1.00  0.66           H  
ATOM   1007 1HG2 THR A  66      -0.863  11.782   1.695  1.00  0.66           H  
ATOM   1008 2HG2 THR A  66      -1.997  13.043   1.171  1.00  0.66           H  
ATOM   1009 3HG2 THR A  66      -2.416  11.330   0.968  1.00  0.66           H  
ATOM   1010  N   ALA A  67      -3.884  13.693  -0.816  1.00  0.63           N  
ATOM   1011  CA  ALA A  67      -4.641  14.867  -0.408  1.00  0.63           C  
ATOM   1012  C   ALA A  67      -4.654  14.930   1.097  1.00  0.63           C  
ATOM   1013  O   ALA A  67      -4.529  13.897   1.761  1.00  0.63           O  
ATOM   1014  CB  ALA A  67      -6.047  14.831  -0.943  1.00  0.63           C  
ATOM   1015  H   ALA A  67      -4.362  12.798  -0.847  1.00  0.63           H  
ATOM   1016  HA  ALA A  67      -4.140  15.757  -0.781  1.00  0.63           H  
ATOM   1017 1HB  ALA A  67      -6.579  15.725  -0.617  1.00  0.63           H  
ATOM   1018 2HB  ALA A  67      -6.000  14.807  -2.009  1.00  0.63           H  
ATOM   1019 3HB  ALA A  67      -6.556  13.940  -0.572  1.00  0.63           H  
ATOM   1020  N   VAL A  68      -4.801  16.130   1.643  1.00  0.60           N  
ATOM   1021  CA  VAL A  68      -4.817  16.294   3.080  1.00  0.60           C  
ATOM   1022  C   VAL A  68      -6.034  17.014   3.650  1.00  0.60           C  
ATOM   1023  O   VAL A  68      -6.364  18.125   3.228  1.00  0.60           O  
ATOM   1024  CB  VAL A  68      -3.588  17.085   3.490  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68      -3.586  17.275   4.944  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68      -2.399  16.399   3.049  1.00  0.60           C  
ATOM   1027  H   VAL A  68      -4.890  16.946   1.051  1.00  0.60           H  
ATOM   1028  HA  VAL A  68      -4.761  15.310   3.526  1.00  0.60           H  
ATOM   1029  HB  VAL A  68      -3.627  18.063   3.035  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68      -2.713  17.847   5.240  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68      -4.479  17.800   5.246  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68      -3.564  16.294   5.408  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68      -1.577  16.983   3.352  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68      -2.359  15.428   3.506  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68      -2.392  16.293   1.969  1.00  0.60           H  
ATOM   1036  N   ASN A  69      -6.669  16.381   4.630  1.00  0.57           N  
ATOM   1037  CA  ASN A  69      -7.787  16.975   5.345  1.00  0.57           C  
ATOM   1038  C   ASN A  69      -7.325  17.339   6.758  1.00  0.57           C  
ATOM   1039  O   ASN A  69      -6.897  16.465   7.517  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      -8.980  16.036   5.386  1.00  0.57           C  
ATOM   1041  CG  ASN A  69      -9.557  15.717   4.011  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69      -9.681  16.587   3.145  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69      -9.931  14.474   3.808  1.00  0.57           N  
ATOM   1044  H   ASN A  69      -6.336  15.454   4.896  1.00  0.57           H  
ATOM   1045  HA  ASN A  69      -8.082  17.903   4.851  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69      -8.683  15.106   5.862  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69      -9.764  16.479   6.001  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69     -10.326  14.207   2.928  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69      -9.835  13.795   4.533  1.00  0.57           H  
ATOM   1050  N   VAL A  70      -7.365  18.618   7.104  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      -6.908  19.055   8.420  1.00  0.55           C  
ATOM   1052  C   VAL A  70      -8.117  19.422   9.281  1.00  0.55           C  
ATOM   1053  O   VAL A  70      -8.870  20.341   8.940  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      -5.988  20.266   8.283  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      -5.543  20.702   9.626  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      -4.799  19.957   7.386  1.00  0.55           C  
ATOM   1057  H   VAL A  70      -7.713  19.304   6.436  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      -6.361  18.248   8.900  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      -6.549  21.071   7.857  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      -4.932  21.577   9.509  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      -6.409  20.935  10.230  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      -4.977  19.920  10.102  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      -4.173  20.843   7.297  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      -4.223  19.148   7.814  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      -5.165  19.673   6.403  1.00  0.55           H  
ATOM   1066  N   ILE A  71      -8.304  18.695  10.379  1.00  0.54           N  
ATOM   1067  CA  ILE A  71      -9.483  18.859  11.210  1.00  0.54           C  
ATOM   1068  C   ILE A  71      -9.183  19.250  12.655  1.00  0.54           C  
ATOM   1069  O   ILE A  71      -8.405  18.589  13.347  1.00  0.54           O  
ATOM   1070  CB  ILE A  71     -10.290  17.562  11.233  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71     -10.715  17.153   9.831  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -11.491  17.752  12.054  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -11.310  15.771   9.793  1.00  0.54           C  
ATOM   1074  H   ILE A  71      -7.627  17.978  10.615  1.00  0.54           H  
ATOM   1075  HA  ILE A  71     -10.088  19.626  10.761  1.00  0.54           H  
ATOM   1076  HB  ILE A  71      -9.690  16.765  11.642  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -11.449  17.862   9.458  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71      -9.851  17.165   9.172  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -12.025  16.820  12.044  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -11.230  18.018  13.073  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -12.098  18.545  11.618  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -11.595  15.524   8.770  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71     -10.571  15.042  10.152  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -12.191  15.739  10.433  1.00  0.54           H  
ATOM   1085  N   GLY A  72      -9.796  20.324  13.127  1.00  0.53           N  
ATOM   1086  CA  GLY A  72      -9.541  20.720  14.504  1.00  0.53           C  
ATOM   1087  C   GLY A  72     -10.566  20.143  15.472  1.00  0.53           C  
ATOM   1088  O   GLY A  72     -11.773  20.158  15.211  1.00  0.53           O  
ATOM   1089  H   GLY A  72     -10.445  20.837  12.527  1.00  0.53           H  
ATOM   1090 1HA  GLY A  72      -8.546  20.393  14.799  1.00  0.53           H  
ATOM   1091 2HA  GLY A  72      -9.545  21.804  14.571  1.00  0.53           H  
ATOM   1092  N   TYR A  73     -10.097  19.750  16.650  1.00  0.54           N  
ATOM   1093  CA  TYR A  73     -10.963  19.261  17.719  1.00  0.54           C  
ATOM   1094  C   TYR A  73     -10.687  20.006  19.031  1.00  0.54           C  
ATOM   1095  O   TYR A  73      -9.552  20.436  19.283  1.00  0.54           O  
ATOM   1096  CB  TYR A  73     -10.712  17.769  17.927  1.00  0.54           C  
ATOM   1097  CG  TYR A  73     -11.033  16.855  16.765  1.00  0.54           C  
ATOM   1098  CD1 TYR A  73     -10.118  16.674  15.739  1.00  0.54           C  
ATOM   1099  CD2 TYR A  73     -12.222  16.146  16.753  1.00  0.54           C  
ATOM   1100  CE1 TYR A  73     -10.420  15.808  14.712  1.00  0.54           C  
ATOM   1101  CE2 TYR A  73     -12.493  15.275  15.724  1.00  0.54           C  
ATOM   1102  CZ  TYR A  73     -11.600  15.110  14.708  1.00  0.54           C  
ATOM   1103  OH  TYR A  73     -11.887  14.241  13.676  1.00  0.54           O  
ATOM   1104  H   TYR A  73      -9.090  19.718  16.812  1.00  0.54           H  
ATOM   1105  HA  TYR A  73     -12.007  19.433  17.448  1.00  0.54           H  
ATOM   1106 1HB  TYR A  73      -9.663  17.627  18.179  1.00  0.54           H  
ATOM   1107 2HB  TYR A  73     -11.291  17.431  18.790  1.00  0.54           H  
ATOM   1108  HD1 TYR A  73      -9.169  17.221  15.737  1.00  0.54           H  
ATOM   1109  HD2 TYR A  73     -12.943  16.269  17.567  1.00  0.54           H  
ATOM   1110  HE1 TYR A  73      -9.739  15.668  13.912  1.00  0.54           H  
ATOM   1111  HE2 TYR A  73     -13.416  14.715  15.714  1.00  0.54           H  
ATOM   1112  HH  TYR A  73     -11.087  14.098  13.136  1.00  0.54           H  
ATOM   1113  N   THR A  74     -11.723  20.180  19.850  1.00  0.55           N  
ATOM   1114  CA  THR A  74     -11.548  20.787  21.170  1.00  0.55           C  
ATOM   1115  C   THR A  74     -12.289  19.979  22.221  1.00  0.55           C  
ATOM   1116  O   THR A  74     -13.055  19.069  21.903  1.00  0.55           O  
ATOM   1117  CB  THR A  74     -12.123  22.202  21.250  1.00  0.55           C  
ATOM   1118  OG1 THR A  74     -13.529  22.090  21.214  1.00  0.55           O  
ATOM   1119  CG2 THR A  74     -11.674  23.047  20.112  1.00  0.55           C  
ATOM   1120  H   THR A  74     -12.645  19.863  19.553  1.00  0.55           H  
ATOM   1121  HA  THR A  74     -10.492  20.800  21.424  1.00  0.55           H  
ATOM   1122  HB  THR A  74     -11.830  22.670  22.187  1.00  0.55           H  
ATOM   1123  HG1 THR A  74     -13.829  21.811  22.126  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74     -12.128  24.039  20.181  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74     -10.593  23.141  20.115  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74     -11.992  22.558  19.229  1.00  0.55           H  
ATOM   1127  N   ASP A  75     -12.075  20.320  23.483  1.00  0.56           N  
ATOM   1128  CA  ASP A  75     -12.884  19.717  24.523  1.00  0.56           C  
ATOM   1129  C   ASP A  75     -14.134  20.594  24.623  1.00  0.56           C  
ATOM   1130  O   ASP A  75     -14.327  21.480  23.782  1.00  0.56           O  
ATOM   1131  CB  ASP A  75     -12.120  19.568  25.842  1.00  0.56           C  
ATOM   1132  CG  ASP A  75     -11.792  20.835  26.607  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75     -12.404  21.859  26.377  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75     -10.878  20.773  27.404  1.00  0.56           O  
ATOM   1135  H   ASP A  75     -11.396  21.029  23.706  1.00  0.56           H  
ATOM   1136  HA  ASP A  75     -13.193  18.719  24.214  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75     -12.691  18.916  26.502  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75     -11.180  19.040  25.642  1.00  0.56           H  
ATOM   1139  N   SER A  76     -14.985  20.355  25.616  1.00  0.58           N  
ATOM   1140  CA  SER A  76     -16.254  21.074  25.744  1.00  0.58           C  
ATOM   1141  C   SER A  76     -16.246  22.274  26.709  1.00  0.58           C  
ATOM   1142  O   SER A  76     -17.303  22.845  26.985  1.00  0.58           O  
ATOM   1143  CB  SER A  76     -17.327  20.095  26.185  1.00  0.58           C  
ATOM   1144  OG  SER A  76     -17.053  19.587  27.461  1.00  0.58           O  
ATOM   1145  H   SER A  76     -14.764  19.639  26.291  1.00  0.58           H  
ATOM   1146  HA  SER A  76     -16.523  21.450  24.758  1.00  0.58           H  
ATOM   1147 1HB  SER A  76     -18.298  20.585  26.182  1.00  0.58           H  
ATOM   1148 2HB  SER A  76     -17.372  19.275  25.469  1.00  0.58           H  
ATOM   1149  HG  SER A  76     -17.366  20.253  28.082  1.00  0.58           H  
ATOM   1150  N   THR A  77     -15.082  22.660  27.234  1.00  0.60           N  
ATOM   1151  CA  THR A  77     -15.065  23.677  28.288  1.00  0.60           C  
ATOM   1152  C   THR A  77     -15.126  25.153  27.855  1.00  0.60           C  
ATOM   1153  O   THR A  77     -15.425  26.016  28.678  1.00  0.60           O  
ATOM   1154  CB  THR A  77     -13.806  23.492  29.152  1.00  0.60           C  
ATOM   1155  OG1 THR A  77     -12.630  23.745  28.364  1.00  0.60           O  
ATOM   1156  CG2 THR A  77     -13.753  22.056  29.666  1.00  0.60           C  
ATOM   1157  H   THR A  77     -14.197  22.230  26.932  1.00  0.60           H  
ATOM   1158  HA  THR A  77     -15.931  23.494  28.925  1.00  0.60           H  
ATOM   1159  HB  THR A  77     -13.830  24.183  29.992  1.00  0.60           H  
ATOM   1160  HG1 THR A  77     -12.555  23.081  27.634  1.00  0.60           H  
ATOM   1161 1HG2 THR A  77     -12.859  21.921  30.269  1.00  0.60           H  
ATOM   1162 2HG2 THR A  77     -14.637  21.851  30.266  1.00  0.60           H  
ATOM   1163 3HG2 THR A  77     -13.723  21.371  28.816  1.00  0.60           H  
ATOM   1164  N   GLY A  78     -14.855  25.465  26.591  1.00  0.61           N  
ATOM   1165  CA  GLY A  78     -14.841  26.864  26.145  1.00  0.61           C  
ATOM   1166  C   GLY A  78     -16.178  27.393  25.604  1.00  0.61           C  
ATOM   1167  O   GLY A  78     -16.266  28.552  25.206  1.00  0.61           O  
ATOM   1168  H   GLY A  78     -14.619  24.730  25.940  1.00  0.61           H  
ATOM   1169 1HA  GLY A  78     -14.518  27.494  26.973  1.00  0.61           H  
ATOM   1170 2HA  GLY A  78     -14.083  26.973  25.370  1.00  0.61           H  
ATOM   1171  N   GLY A  79     -17.209  26.555  25.596  1.00  0.62           N  
ATOM   1172  CA  GLY A  79     -18.511  26.915  25.031  1.00  0.62           C  
ATOM   1173  C   GLY A  79     -18.524  26.432  23.588  1.00  0.62           C  
ATOM   1174  O   GLY A  79     -17.518  26.575  22.898  1.00  0.62           O  
ATOM   1175  H   GLY A  79     -17.079  25.629  25.980  1.00  0.62           H  
ATOM   1176 1HA  GLY A  79     -19.309  26.439  25.601  1.00  0.62           H  
ATOM   1177 2HA  GLY A  79     -18.657  27.994  25.074  1.00  0.62           H  
ATOM   1178  N   HIS A  80     -19.657  25.927  23.098  1.00  0.62           N  
ATOM   1179  CA  HIS A  80     -19.679  25.362  21.743  1.00  0.62           C  
ATOM   1180  C   HIS A  80     -19.291  26.335  20.634  1.00  0.62           C  
ATOM   1181  O   HIS A  80     -18.391  26.036  19.851  1.00  0.62           O  
ATOM   1182  CB  HIS A  80     -21.060  24.784  21.413  1.00  0.62           C  
ATOM   1183  CG  HIS A  80     -21.140  24.127  20.045  1.00  0.62           C  
ATOM   1184  ND1 HIS A  80     -20.608  22.874  19.788  1.00  0.62           N  
ATOM   1185  CD2 HIS A  80     -21.688  24.546  18.880  1.00  0.62           C  
ATOM   1186  CE1 HIS A  80     -20.828  22.553  18.524  1.00  0.62           C  
ATOM   1187  NE2 HIS A  80     -21.483  23.547  17.951  1.00  0.62           N  
ATOM   1188  H   HIS A  80     -20.482  25.875  23.680  1.00  0.62           H  
ATOM   1189  HA  HIS A  80     -18.967  24.538  21.702  1.00  0.62           H  
ATOM   1190 1HB  HIS A  80     -21.335  24.044  22.164  1.00  0.62           H  
ATOM   1191 2HB  HIS A  80     -21.805  25.580  21.446  1.00  0.62           H  
ATOM   1192  HD2 HIS A  80     -22.198  25.500  18.711  1.00  0.62           H  
ATOM   1193  HE1 HIS A  80     -20.519  21.627  18.037  1.00  0.62           H  
ATOM   1194  HE2 HIS A  80     -21.785  23.582  16.988  1.00  0.62           H  
ATOM   1195  N   ASP A  81     -19.935  27.497  20.553  1.00  0.61           N  
ATOM   1196  CA  ASP A  81     -19.625  28.383  19.433  1.00  0.61           C  
ATOM   1197  C   ASP A  81     -18.169  28.827  19.425  1.00  0.61           C  
ATOM   1198  O   ASP A  81     -17.536  28.906  18.367  1.00  0.61           O  
ATOM   1199  CB  ASP A  81     -20.520  29.613  19.467  1.00  0.61           C  
ATOM   1200  CG  ASP A  81     -21.966  29.291  19.113  1.00  0.61           C  
ATOM   1201  OD1 ASP A  81     -22.216  28.217  18.614  1.00  0.61           O  
ATOM   1202  OD2 ASP A  81     -22.809  30.119  19.352  1.00  0.61           O  
ATOM   1203  H   ASP A  81     -20.647  27.739  21.225  1.00  0.61           H  
ATOM   1204  HA  ASP A  81     -19.817  27.838  18.508  1.00  0.61           H  
ATOM   1205 1HB  ASP A  81     -20.492  30.057  20.462  1.00  0.61           H  
ATOM   1206 2HB  ASP A  81     -20.140  30.358  18.767  1.00  0.61           H  
ATOM   1207  N   LEU A  82     -17.619  29.090  20.606  1.00  0.60           N  
ATOM   1208  CA  LEU A  82     -16.248  29.554  20.669  1.00  0.60           C  
ATOM   1209  C   LEU A  82     -15.302  28.418  20.331  1.00  0.60           C  
ATOM   1210  O   LEU A  82     -14.290  28.624  19.651  1.00  0.60           O  
ATOM   1211  CB  LEU A  82     -15.956  30.126  22.047  1.00  0.60           C  
ATOM   1212  CG  LEU A  82     -16.737  31.404  22.379  1.00  0.60           C  
ATOM   1213  CD1 LEU A  82     -16.441  31.818  23.808  1.00  0.60           C  
ATOM   1214  CD2 LEU A  82     -16.372  32.492  21.384  1.00  0.60           C  
ATOM   1215  H   LEU A  82     -18.158  28.975  21.452  1.00  0.60           H  
ATOM   1216  HA  LEU A  82     -16.115  30.342  19.932  1.00  0.60           H  
ATOM   1217 1HB  LEU A  82     -16.215  29.371  22.792  1.00  0.60           H  
ATOM   1218 2HB  LEU A  82     -14.893  30.339  22.127  1.00  0.60           H  
ATOM   1219  HG  LEU A  82     -17.805  31.201  22.308  1.00  0.60           H  
ATOM   1220 1HD1 LEU A  82     -17.008  32.714  24.054  1.00  0.60           H  
ATOM   1221 2HD1 LEU A  82     -16.727  31.010  24.485  1.00  0.60           H  
ATOM   1222 3HD1 LEU A  82     -15.377  32.020  23.916  1.00  0.60           H  
ATOM   1223 1HD2 LEU A  82     -16.936  33.398  21.612  1.00  0.60           H  
ATOM   1224 2HD2 LEU A  82     -15.305  32.703  21.450  1.00  0.60           H  
ATOM   1225 3HD2 LEU A  82     -16.617  32.157  20.379  1.00  0.60           H  
ATOM   1226  N   ASN A  83     -15.657  27.205  20.756  1.00  0.58           N  
ATOM   1227  CA  ASN A  83     -14.859  26.038  20.454  1.00  0.58           C  
ATOM   1228  C   ASN A  83     -14.851  25.755  18.962  1.00  0.58           C  
ATOM   1229  O   ASN A  83     -13.822  25.371  18.402  1.00  0.58           O  
ATOM   1230  CB  ASN A  83     -15.403  24.835  21.167  1.00  0.58           C  
ATOM   1231  CG  ASN A  83     -15.127  24.768  22.635  1.00  0.58           C  
ATOM   1232  OD1 ASN A  83     -14.187  25.374  23.172  1.00  0.58           O  
ATOM   1233  ND2 ASN A  83     -15.955  24.020  23.309  1.00  0.58           N  
ATOM   1234  H   ASN A  83     -16.491  27.080  21.328  1.00  0.58           H  
ATOM   1235  HA  ASN A  83     -13.832  26.222  20.769  1.00  0.58           H  
ATOM   1236 1HB  ASN A  83     -16.477  24.794  21.022  1.00  0.58           H  
ATOM   1237 2HB  ASN A  83     -14.986  23.967  20.698  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  83     -15.845  23.902  24.288  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  83     -16.697  23.555  22.835  1.00  0.58           H  
ATOM   1240  N   MET A  84     -15.989  25.972  18.291  1.00  0.57           N  
ATOM   1241  CA  MET A  84     -16.024  25.731  16.858  1.00  0.57           C  
ATOM   1242  C   MET A  84     -15.107  26.711  16.148  1.00  0.57           C  
ATOM   1243  O   MET A  84     -14.319  26.318  15.275  1.00  0.57           O  
ATOM   1244  CB  MET A  84     -17.438  25.902  16.304  1.00  0.57           C  
ATOM   1245  CG  MET A  84     -18.464  24.847  16.695  1.00  0.57           C  
ATOM   1246  SD  MET A  84     -18.045  23.204  16.158  1.00  0.57           S  
ATOM   1247  CE  MET A  84     -18.036  23.386  14.389  1.00  0.57           C  
ATOM   1248  H   MET A  84     -16.830  26.268  18.790  1.00  0.57           H  
ATOM   1249  HA  MET A  84     -15.672  24.721  16.659  1.00  0.57           H  
ATOM   1250 1HB  MET A  84     -17.834  26.861  16.645  1.00  0.57           H  
ATOM   1251 2HB  MET A  84     -17.395  25.938  15.217  1.00  0.57           H  
ATOM   1252 1HG  MET A  84     -18.559  24.826  17.770  1.00  0.57           H  
ATOM   1253 2HG  MET A  84     -19.434  25.115  16.282  1.00  0.57           H  
ATOM   1254 1HE  MET A  84     -17.789  22.431  13.927  1.00  0.57           H  
ATOM   1255 2HE  MET A  84     -19.017  23.711  14.048  1.00  0.57           H  
ATOM   1256 3HE  MET A  84     -17.285  24.124  14.104  1.00  0.57           H  
ATOM   1257  N   ARG A  85     -15.138  27.980  16.584  1.00  0.56           N  
ATOM   1258  CA  ARG A  85     -14.311  28.996  15.954  1.00  0.56           C  
ATOM   1259  C   ARG A  85     -12.841  28.683  16.154  1.00  0.56           C  
ATOM   1260  O   ARG A  85     -12.057  28.737  15.203  1.00  0.56           O  
ATOM   1261  CB  ARG A  85     -14.613  30.361  16.550  1.00  0.56           C  
ATOM   1262  CG  ARG A  85     -15.979  30.930  16.197  1.00  0.56           C  
ATOM   1263  CD  ARG A  85     -16.241  32.203  16.917  1.00  0.56           C  
ATOM   1264  NE  ARG A  85     -17.588  32.694  16.689  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85     -18.127  33.757  17.316  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85     -17.411  34.444  18.179  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85     -19.375  34.112  17.063  1.00  0.56           N  
ATOM   1268  H   ARG A  85     -15.795  28.250  17.322  1.00  0.56           H  
ATOM   1269  HA  ARG A  85     -14.529  29.013  14.887  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85     -14.558  30.299  17.635  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85     -13.856  31.074  16.223  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85     -16.018  31.131  15.129  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85     -16.752  30.215  16.452  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85     -16.118  32.034  17.984  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85     -15.538  32.963  16.587  1.00  0.56           H  
ATOM   1276  HE  ARG A  85     -18.168  32.190  16.031  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85     -16.451  34.182  18.357  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85     -17.815  35.242  18.649  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85     -19.926  33.584  16.400  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85     -19.778  34.910  17.532  1.00  0.56           H  
ATOM   1281  N   LEU A  86     -12.478  28.271  17.367  1.00  0.55           N  
ATOM   1282  CA  LEU A  86     -11.095  27.947  17.647  1.00  0.55           C  
ATOM   1283  C   LEU A  86     -10.644  26.732  16.866  1.00  0.55           C  
ATOM   1284  O   LEU A  86      -9.535  26.714  16.325  1.00  0.55           O  
ATOM   1285  CB  LEU A  86     -10.857  27.738  19.141  1.00  0.55           C  
ATOM   1286  CG  LEU A  86      -9.403  27.366  19.508  1.00  0.55           C  
ATOM   1287  CD1 LEU A  86      -8.433  28.455  18.997  1.00  0.55           C  
ATOM   1288  CD2 LEU A  86      -9.298  27.241  21.016  1.00  0.55           C  
ATOM   1289  H   LEU A  86     -13.167  28.231  18.120  1.00  0.55           H  
ATOM   1290  HA  LEU A  86     -10.485  28.793  17.337  1.00  0.55           H  
ATOM   1291 1HB  LEU A  86     -11.118  28.654  19.667  1.00  0.55           H  
ATOM   1292 2HB  LEU A  86     -11.517  26.939  19.491  1.00  0.55           H  
ATOM   1293  HG  LEU A  86      -9.140  26.422  19.038  1.00  0.55           H  
ATOM   1294 1HD1 LEU A  86      -7.406  28.190  19.259  1.00  0.55           H  
ATOM   1295 2HD1 LEU A  86      -8.516  28.544  17.913  1.00  0.55           H  
ATOM   1296 3HD1 LEU A  86      -8.681  29.412  19.455  1.00  0.55           H  
ATOM   1297 1HD2 LEU A  86      -8.278  26.988  21.286  1.00  0.55           H  
ATOM   1298 2HD2 LEU A  86      -9.562  28.195  21.476  1.00  0.55           H  
ATOM   1299 3HD2 LEU A  86      -9.979  26.465  21.366  1.00  0.55           H  
ATOM   1300  N   SER A  87     -11.465  25.685  16.822  1.00  0.54           N  
ATOM   1301  CA  SER A  87     -11.031  24.498  16.122  1.00  0.54           C  
ATOM   1302  C   SER A  87     -10.824  24.765  14.634  1.00  0.54           C  
ATOM   1303  O   SER A  87      -9.927  24.185  14.013  1.00  0.54           O  
ATOM   1304  CB  SER A  87     -12.045  23.405  16.317  1.00  0.54           C  
ATOM   1305  OG  SER A  87     -13.237  23.619  15.635  1.00  0.54           O  
ATOM   1306  H   SER A  87     -12.374  25.704  17.283  1.00  0.54           H  
ATOM   1307  HA  SER A  87     -10.082  24.178  16.552  1.00  0.54           H  
ATOM   1308 1HB  SER A  87     -11.636  22.481  16.050  1.00  0.54           H  
ATOM   1309 2HB  SER A  87     -12.272  23.370  17.339  1.00  0.54           H  
ATOM   1310  HG  SER A  87     -13.443  24.575  15.723  1.00  0.54           H  
ATOM   1311  N   GLN A  88     -11.606  25.690  14.063  1.00  0.54           N  
ATOM   1312  CA  GLN A  88     -11.422  26.019  12.662  1.00  0.54           C  
ATOM   1313  C   GLN A  88     -10.115  26.781  12.512  1.00  0.54           C  
ATOM   1314  O   GLN A  88      -9.325  26.500  11.615  1.00  0.54           O  
ATOM   1315  CB  GLN A  88     -12.581  26.869  12.152  1.00  0.54           C  
ATOM   1316  CG  GLN A  88     -12.586  27.142  10.627  1.00  0.54           C  
ATOM   1317  CD  GLN A  88     -12.812  25.894   9.743  1.00  0.54           C  
ATOM   1318  OE1 GLN A  88     -13.828  25.186   9.935  1.00  0.54           O  
ATOM   1319  NE2 GLN A  88     -11.928  25.629   8.775  1.00  0.54           N  
ATOM   1320  H   GLN A  88     -12.352  26.140  14.594  1.00  0.54           H  
ATOM   1321  HA  GLN A  88     -11.357  25.102  12.080  1.00  0.54           H  
ATOM   1322 1HB  GLN A  88     -13.524  26.389  12.417  1.00  0.54           H  
ATOM   1323 2HB  GLN A  88     -12.562  27.834  12.662  1.00  0.54           H  
ATOM   1324 1HG  GLN A  88     -13.376  27.856  10.410  1.00  0.54           H  
ATOM   1325 2HG  GLN A  88     -11.614  27.572  10.352  1.00  0.54           H  
ATOM   1326 1HE2 GLN A  88     -12.079  24.839   8.173  1.00  0.54           H  
ATOM   1327 2HE2 GLN A  88     -11.090  26.225   8.618  1.00  0.54           H  
ATOM   1328  N   GLN A  89      -9.844  27.699  13.448  1.00  0.53           N  
ATOM   1329  CA  GLN A  89      -8.627  28.494  13.367  1.00  0.53           C  
ATOM   1330  C   GLN A  89      -7.398  27.610  13.488  1.00  0.53           C  
ATOM   1331  O   GLN A  89      -6.438  27.773  12.733  1.00  0.53           O  
ATOM   1332  CB  GLN A  89      -8.604  29.542  14.483  1.00  0.53           C  
ATOM   1333  CG  GLN A  89      -9.594  30.661  14.334  1.00  0.53           C  
ATOM   1334  CD  GLN A  89      -9.641  31.541  15.573  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89      -9.212  31.145  16.664  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89     -10.169  32.747  15.412  1.00  0.53           N  
ATOM   1337  H   GLN A  89     -10.521  27.893  14.187  1.00  0.53           H  
ATOM   1338  HA  GLN A  89      -8.602  28.995  12.402  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89      -8.783  29.057  15.437  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89      -7.620  29.988  14.523  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89      -9.284  31.282  13.495  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89     -10.576  30.261  14.144  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89     -10.232  33.374  16.188  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89     -10.506  33.028  14.513  1.00  0.53           H  
ATOM   1345  N   ARG A  90      -7.441  26.625  14.380  1.00  0.53           N  
ATOM   1346  CA  ARG A  90      -6.302  25.737  14.528  1.00  0.53           C  
ATOM   1347  C   ARG A  90      -6.092  24.932  13.247  1.00  0.53           C  
ATOM   1348  O   ARG A  90      -4.970  24.796  12.745  1.00  0.53           O  
ATOM   1349  CB  ARG A  90      -6.531  24.781  15.682  1.00  0.53           C  
ATOM   1350  CG  ARG A  90      -6.479  25.362  17.066  1.00  0.53           C  
ATOM   1351  CD  ARG A  90      -6.813  24.310  18.030  1.00  0.53           C  
ATOM   1352  NE  ARG A  90      -6.783  24.760  19.381  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90      -7.217  24.025  20.412  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90      -7.703  22.827  20.188  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90      -7.138  24.503  21.634  1.00  0.53           N  
ATOM   1356  H   ARG A  90      -8.258  26.526  14.984  1.00  0.53           H  
ATOM   1357  HA  ARG A  90      -5.417  26.340  14.722  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90      -7.517  24.332  15.567  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90      -5.820  23.983  15.641  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90      -5.478  25.732  17.287  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90      -7.195  26.174  17.158  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90      -7.814  23.938  17.820  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90      -6.094  23.493  17.932  1.00  0.53           H  
ATOM   1364  HE  ARG A  90      -6.395  25.678  19.574  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90      -7.740  22.473  19.238  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90      -8.018  22.255  20.951  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90      -6.736  25.422  21.781  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90      -7.457  23.958  22.414  1.00  0.53           H  
ATOM   1369  N   ALA A  91      -7.194  24.438  12.673  1.00  0.53           N  
ATOM   1370  CA  ALA A  91      -7.113  23.663  11.446  1.00  0.53           C  
ATOM   1371  C   ALA A  91      -6.539  24.507  10.301  1.00  0.53           C  
ATOM   1372  O   ALA A  91      -5.731  24.017   9.499  1.00  0.53           O  
ATOM   1373  CB  ALA A  91      -8.499  23.146  11.092  1.00  0.53           C  
ATOM   1374  H   ALA A  91      -8.109  24.569  13.106  1.00  0.53           H  
ATOM   1375  HA  ALA A  91      -6.446  22.825  11.619  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91      -8.449  22.543  10.191  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91      -8.874  22.548  11.905  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91      -9.171  23.986  10.924  1.00  0.53           H  
ATOM   1379  N   ASP A  92      -6.920  25.791  10.254  1.00  0.54           N  
ATOM   1380  CA  ASP A  92      -6.457  26.694   9.213  1.00  0.54           C  
ATOM   1381  C   ASP A  92      -4.979  27.043   9.402  1.00  0.54           C  
ATOM   1382  O   ASP A  92      -4.234  27.147   8.418  1.00  0.54           O  
ATOM   1383  CB  ASP A  92      -7.295  27.982   9.174  1.00  0.54           C  
ATOM   1384  CG  ASP A  92      -8.797  27.813   8.666  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92      -9.180  26.765   8.150  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92      -9.522  28.777   8.778  1.00  0.54           O  
ATOM   1387  H   ASP A  92      -7.593  26.135  10.941  1.00  0.54           H  
ATOM   1388  HA  ASP A  92      -6.564  26.196   8.256  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92      -7.326  28.399  10.185  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92      -6.796  28.715   8.543  1.00  0.54           H  
ATOM   1391  N   SER A  93      -4.530  27.200  10.658  1.00  0.54           N  
ATOM   1392  CA  SER A  93      -3.123  27.519  10.910  1.00  0.54           C  
ATOM   1393  C   SER A  93      -2.227  26.388  10.424  1.00  0.54           C  
ATOM   1394  O   SER A  93      -1.212  26.625   9.759  1.00  0.54           O  
ATOM   1395  CB  SER A  93      -2.887  27.761  12.386  1.00  0.54           C  
ATOM   1396  OG  SER A  93      -3.534  28.922  12.821  1.00  0.54           O  
ATOM   1397  H   SER A  93      -5.178  27.131  11.444  1.00  0.54           H  
ATOM   1398  HA  SER A  93      -2.871  28.426  10.362  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      -3.260  26.908  12.946  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -1.825  27.839  12.582  1.00  0.54           H  
ATOM   1401  HG  SER A  93      -3.333  28.988  13.776  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -2.638  25.153  10.698  1.00  0.55           N  
ATOM   1403  CA  VAL A  94      -1.885  23.995  10.246  1.00  0.55           C  
ATOM   1404  C   VAL A  94      -1.867  23.905   8.727  1.00  0.55           C  
ATOM   1405  O   VAL A  94      -0.809  23.700   8.126  1.00  0.55           O  
ATOM   1406  CB  VAL A  94      -2.465  22.731  10.876  1.00  0.55           C  
ATOM   1407  CG1 VAL A  94      -1.868  21.490  10.242  1.00  0.55           C  
ATOM   1408  CG2 VAL A  94      -2.151  22.767  12.366  1.00  0.55           C  
ATOM   1409  H   VAL A  94      -3.486  25.021  11.255  1.00  0.55           H  
ATOM   1410  HA  VAL A  94      -0.859  24.101  10.596  1.00  0.55           H  
ATOM   1411  HB  VAL A  94      -3.536  22.722  10.735  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  94      -2.287  20.607  10.711  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  94      -2.094  21.474   9.175  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  94      -0.816  21.507  10.380  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  94      -2.561  21.895  12.861  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  94      -1.081  22.795  12.520  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  94      -2.593  23.660  12.770  1.00  0.55           H  
ATOM   1418  N   ALA A  95      -3.025  24.098   8.095  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -3.073  24.076   6.642  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -2.199  25.157   6.035  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -1.492  24.912   5.052  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -4.483  24.295   6.192  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -3.886  24.245   8.624  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -2.718  23.109   6.299  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -4.543  24.271   5.112  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -5.072  23.504   6.618  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -4.836  25.259   6.549  1.00  0.55           H  
ATOM   1428  N   SER A  96      -2.204  26.345   6.641  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -1.426  27.454   6.130  1.00  0.56           C  
ATOM   1430  C   SER A  96       0.047  27.104   6.191  1.00  0.56           C  
ATOM   1431  O   SER A  96       0.802  27.396   5.258  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -1.716  28.705   6.935  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -3.057  29.095   6.782  1.00  0.56           O  
ATOM   1434  H   SER A  96      -2.803  26.502   7.450  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -1.704  27.627   5.091  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -1.509  28.516   7.985  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -1.059  29.508   6.610  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -3.585  28.387   7.223  1.00  0.56           H  
ATOM   1439  N   ALA A  97       0.471  26.472   7.285  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       1.852  26.047   7.430  1.00  0.57           C  
ATOM   1441  C   ALA A  97       2.237  25.027   6.357  1.00  0.57           C  
ATOM   1442  O   ALA A  97       3.314  25.106   5.768  1.00  0.57           O  
ATOM   1443  CB  ALA A  97       2.065  25.475   8.799  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -0.188  26.288   8.047  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       2.490  26.924   7.306  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97       3.103  25.176   8.927  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97       1.806  26.224   9.525  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97       1.423  24.620   8.915  1.00  0.57           H  
ATOM   1449  N   LEU A  98       1.332  24.088   6.054  1.00  0.59           N  
ATOM   1450  CA  LEU A  98       1.656  23.106   5.025  1.00  0.59           C  
ATOM   1451  C   LEU A  98       1.838  23.798   3.673  1.00  0.59           C  
ATOM   1452  O   LEU A  98       2.801  23.514   2.948  1.00  0.59           O  
ATOM   1453  CB  LEU A  98       0.556  22.035   4.943  1.00  0.59           C  
ATOM   1454  CG  LEU A  98       0.460  21.045   6.133  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      -0.803  20.171   5.966  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98       1.740  20.171   6.176  1.00  0.59           C  
ATOM   1457  H   LEU A  98       0.450  24.039   6.567  1.00  0.59           H  
ATOM   1458  HA  LEU A  98       2.590  22.620   5.294  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98      -0.396  22.548   4.881  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98       0.697  21.460   4.037  1.00  0.59           H  
ATOM   1461  HG  LEU A  98       0.367  21.605   7.069  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      -0.882  19.478   6.806  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      -1.687  20.811   5.942  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      -0.736  19.609   5.034  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98       1.683  19.476   7.012  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98       1.835  19.609   5.247  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98       2.615  20.810   6.303  1.00  0.59           H  
ATOM   1468  N   ILE A  99       0.991  24.793   3.399  1.00  0.60           N  
ATOM   1469  CA  ILE A  99       1.061  25.577   2.169  1.00  0.60           C  
ATOM   1470  C   ILE A  99       2.355  26.388   2.123  1.00  0.60           C  
ATOM   1471  O   ILE A  99       3.052  26.413   1.107  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      -0.166  26.491   2.041  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      -1.386  25.614   1.854  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      -0.003  27.431   0.867  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      -2.708  26.308   1.997  1.00  0.60           C  
ATOM   1476  H   ILE A  99       0.229  24.978   4.054  1.00  0.60           H  
ATOM   1477  HA  ILE A  99       1.060  24.892   1.329  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      -0.297  27.058   2.956  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      -1.325  25.156   0.868  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      -1.340  24.835   2.595  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      -0.885  28.061   0.784  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99       0.877  28.052   1.020  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99       0.116  26.845  -0.047  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      -3.510  25.583   1.856  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      -2.780  26.742   2.995  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      -2.790  27.094   1.251  1.00  0.60           H  
ATOM   1487  N   THR A 100       2.699  27.020   3.244  1.00  0.61           N  
ATOM   1488  CA  THR A 100       3.904  27.829   3.386  1.00  0.61           C  
ATOM   1489  C   THR A 100       5.142  27.008   3.058  1.00  0.61           C  
ATOM   1490  O   THR A 100       6.074  27.497   2.418  1.00  0.61           O  
ATOM   1491  CB  THR A 100       4.030  28.383   4.810  1.00  0.61           C  
ATOM   1492  OG1 THR A 100       2.885  29.207   5.104  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       5.304  29.187   4.961  1.00  0.61           C  
ATOM   1494  H   THR A 100       2.074  26.961   4.042  1.00  0.61           H  
ATOM   1495  HA  THR A 100       3.848  28.663   2.687  1.00  0.61           H  
ATOM   1496  HB  THR A 100       4.054  27.556   5.511  1.00  0.61           H  
ATOM   1497  HG1 THR A 100       2.070  28.654   5.031  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       5.375  29.563   5.979  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       6.162  28.548   4.747  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       5.290  30.024   4.264  1.00  0.61           H  
ATOM   1501  N   GLN A 101       5.133  25.744   3.477  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       6.243  24.837   3.247  1.00  0.62           C  
ATOM   1503  C   GLN A 101       6.255  24.212   1.847  1.00  0.62           C  
ATOM   1504  O   GLN A 101       7.155  23.418   1.547  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       6.246  23.721   4.297  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       6.535  24.178   5.718  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       7.921  24.778   5.831  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       8.882  24.203   5.308  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       8.041  25.923   6.503  1.00  0.62           N  
ATOM   1510  H   GLN A 101       4.337  25.415   4.025  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       7.164  25.406   3.359  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       5.261  23.242   4.304  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       6.978  22.963   4.030  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       5.811  24.938   6.000  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       6.468  23.324   6.394  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       8.940  26.354   6.601  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       7.236  26.349   6.909  1.00  0.62           H  
ATOM   1518  N   GLY A 102       5.302  24.583   0.982  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       5.251  24.097  -0.391  1.00  0.63           C  
ATOM   1520  C   GLY A 102       4.187  23.048  -0.744  1.00  0.63           C  
ATOM   1521  O   GLY A 102       4.236  22.489  -1.844  1.00  0.63           O  
ATOM   1522  H   GLY A 102       4.585  25.247   1.264  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       5.087  24.963  -1.032  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       6.229  23.720  -0.664  1.00  0.63           H  
ATOM   1525  N   VAL A 103       3.232  22.756   0.139  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       2.201  21.795  -0.251  1.00  0.63           C  
ATOM   1527  C   VAL A 103       1.145  22.544  -1.048  1.00  0.63           C  
ATOM   1528  O   VAL A 103       0.622  23.560  -0.601  1.00  0.63           O  
ATOM   1529  CB  VAL A 103       1.544  21.125   0.956  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103       0.431  20.174   0.508  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       2.587  20.384   1.750  1.00  0.63           C  
ATOM   1532  H   VAL A 103       3.199  23.194   1.061  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       2.646  21.025  -0.880  1.00  0.63           H  
ATOM   1534  HB  VAL A 103       1.099  21.891   1.576  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      -0.033  19.720   1.378  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -0.324  20.728  -0.053  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103       0.853  19.395  -0.123  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103       2.122  19.937   2.618  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       3.046  19.607   1.136  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       3.349  21.091   2.072  1.00  0.63           H  
ATOM   1541  N   ASP A 104       0.824  22.050  -2.228  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -0.137  22.730  -3.080  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -1.451  22.914  -2.336  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -2.057  21.948  -1.870  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -0.359  21.929  -4.357  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -1.163  22.649  -5.481  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -2.202  23.257  -5.235  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -0.738  22.523  -6.603  1.00  0.63           O  
ATOM   1549  H   ASP A 104       1.280  21.209  -2.549  1.00  0.63           H  
ATOM   1550  HA  ASP A 104       0.260  23.714  -3.338  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104       0.612  21.633  -4.766  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -0.884  21.020  -4.097  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -1.928  24.151  -2.293  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -3.157  24.501  -1.593  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -4.356  23.705  -2.087  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -5.275  23.435  -1.316  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -3.446  25.986  -1.748  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -1.394  24.884  -2.735  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -3.015  24.265  -0.537  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -4.347  26.242  -1.191  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -2.604  26.559  -1.362  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -3.593  26.219  -2.801  1.00  0.62           H  
ATOM   1563  N   SER A 106      -4.368  23.312  -3.366  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -5.520  22.596  -3.910  1.00  0.60           C  
ATOM   1565  C   SER A 106      -5.670  21.191  -3.336  1.00  0.60           C  
ATOM   1566  O   SER A 106      -6.712  20.554  -3.506  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -5.455  22.526  -5.421  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.389  21.744  -5.854  1.00  0.60           O  
ATOM   1569  H   SER A 106      -3.558  23.488  -3.975  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -6.415  23.158  -3.643  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -6.387  22.111  -5.800  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -5.354  23.531  -5.826  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -3.590  22.299  -5.706  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -4.629  20.699  -2.664  1.00  0.58           N  
ATOM   1575  CA  ARG A 107      -4.661  19.385  -2.062  1.00  0.58           C  
ATOM   1576  C   ARG A 107      -4.946  19.468  -0.570  1.00  0.58           C  
ATOM   1577  O   ARG A 107      -4.914  18.440   0.106  1.00  0.58           O  
ATOM   1578  CB  ARG A 107      -3.334  18.658  -2.272  1.00  0.58           C  
ATOM   1579  CG  ARG A 107      -3.043  18.226  -3.721  1.00  0.58           C  
ATOM   1580  CD  ARG A 107      -1.613  17.805  -3.903  1.00  0.58           C  
ATOM   1581  NE  ARG A 107      -1.351  17.254  -5.245  1.00  0.58           N  
ATOM   1582  CZ  ARG A 107      -1.240  17.950  -6.399  1.00  0.58           C  
ATOM   1583  NH1 ARG A 107      -1.372  19.250  -6.419  1.00  0.58           N  
ATOM   1584  NH2 ARG A 107      -0.999  17.302  -7.522  1.00  0.58           N  
ATOM   1585  H   ARG A 107      -3.786  21.262  -2.543  1.00  0.58           H  
ATOM   1586  HA  ARG A 107      -5.450  18.804  -2.536  1.00  0.58           H  
ATOM   1587 1HB  ARG A 107      -2.519  19.315  -1.959  1.00  0.58           H  
ATOM   1588 2HB  ARG A 107      -3.293  17.775  -1.645  1.00  0.58           H  
ATOM   1589 1HG  ARG A 107      -3.684  17.383  -3.985  1.00  0.58           H  
ATOM   1590 2HG  ARG A 107      -3.242  19.064  -4.398  1.00  0.58           H  
ATOM   1591 1HD  ARG A 107      -0.960  18.657  -3.750  1.00  0.58           H  
ATOM   1592 2HD  ARG A 107      -1.373  17.027  -3.170  1.00  0.58           H  
ATOM   1593  HE  ARG A 107      -1.211  16.245  -5.301  1.00  0.58           H  
ATOM   1594 1HH1 ARG A 107      -1.564  19.750  -5.569  1.00  0.58           H  
ATOM   1595 2HH1 ARG A 107      -1.287  19.767  -7.288  1.00  0.58           H  
ATOM   1596 1HH2 ARG A 107      -0.920  16.291  -7.510  1.00  0.58           H  
ATOM   1597 2HH2 ARG A 107      -0.916  17.812  -8.389  1.00  0.58           H  
ATOM   1598  N   ILE A 108      -5.238  20.666  -0.046  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -5.503  20.790   1.384  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -6.881  21.374   1.689  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -7.254  22.438   1.195  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -4.445  21.651   2.089  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -3.058  21.068   1.943  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -4.757  21.720   3.597  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -2.027  22.028   2.398  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -5.273  21.504  -0.628  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -5.457  19.803   1.821  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -4.437  22.656   1.661  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -2.983  20.173   2.544  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -2.855  20.812   0.900  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -3.998  22.316   4.080  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      -5.733  22.169   3.764  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -4.748  20.711   4.017  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -1.058  21.610   2.312  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -2.096  22.902   1.776  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -2.206  22.297   3.435  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -7.622  20.677   2.537  1.00  0.55           N  
ATOM   1618  CA  ARG A 109      -8.942  21.130   2.960  1.00  0.55           C  
ATOM   1619  C   ARG A 109      -8.958  21.230   4.477  1.00  0.55           C  
ATOM   1620  O   ARG A 109      -8.234  20.479   5.137  1.00  0.55           O  
ATOM   1621  CB  ARG A 109     -10.009  20.165   2.465  1.00  0.55           C  
ATOM   1622  CG  ARG A 109     -10.118  20.095   0.945  1.00  0.55           C  
ATOM   1623  CD  ARG A 109     -11.175  19.159   0.491  1.00  0.55           C  
ATOM   1624  NE  ARG A 109     -11.227  19.088  -0.967  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109     -12.097  18.344  -1.678  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109     -12.995  17.605  -1.064  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109     -12.042  18.360  -2.998  1.00  0.55           N  
ATOM   1628  H   ARG A 109      -7.249  19.792   2.884  1.00  0.55           H  
ATOM   1629  HA  ARG A 109      -9.136  22.119   2.542  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109      -9.787  19.165   2.829  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109     -10.982  20.452   2.861  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109     -10.340  21.089   0.555  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109      -9.167  19.752   0.532  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109     -10.966  18.159   0.878  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109     -12.144  19.496   0.854  1.00  0.55           H  
ATOM   1636  HE  ARG A 109     -10.552  19.640  -1.485  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109     -13.035  17.593  -0.054  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109     -13.645  17.049  -1.602  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109     -11.348  18.929  -3.468  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109     -12.690  17.805  -3.537  1.00  0.55           H  
ATOM   1641  N   THR A 110      -9.754  22.157   5.024  1.00  0.54           N  
ATOM   1642  CA  THR A 110      -9.814  22.312   6.477  1.00  0.54           C  
ATOM   1643  C   THR A 110     -11.221  22.298   7.057  1.00  0.54           C  
ATOM   1644  O   THR A 110     -12.177  22.738   6.414  1.00  0.54           O  
ATOM   1645  CB  THR A 110      -9.162  23.641   6.902  1.00  0.54           C  
ATOM   1646  OG1 THR A 110      -9.876  24.750   6.339  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      -7.766  23.702   6.472  1.00  0.54           C  
ATOM   1648  H   THR A 110     -10.318  22.751   4.433  1.00  0.54           H  
ATOM   1649  HA  THR A 110      -9.259  21.497   6.924  1.00  0.54           H  
ATOM   1650  HB  THR A 110      -9.201  23.719   7.992  1.00  0.54           H  
ATOM   1651  HG1 THR A 110      -9.674  25.560   6.894  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      -7.348  24.640   6.806  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      -7.235  22.888   6.915  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      -7.698  23.639   5.390  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -11.323  21.868   8.317  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -12.587  21.911   9.051  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -12.436  21.977  10.569  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -11.649  21.228  11.138  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -13.409  20.663   8.706  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -14.768  20.586   9.383  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -15.582  19.398   8.925  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -15.039  18.390   8.465  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -16.900  19.509   9.043  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -10.489  21.468   8.750  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -13.136  22.797   8.734  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -13.572  20.623   7.629  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -12.849  19.775   8.986  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -14.615  20.483  10.454  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -15.328  21.498   9.176  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -17.494  18.757   8.756  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -17.299  20.345   9.421  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -13.214  22.827  11.220  1.00  0.52           N  
ATOM   1673  CA  GLY A 112     -13.270  22.779  12.675  1.00  0.52           C  
ATOM   1674  C   GLY A 112     -14.450  21.905  13.099  1.00  0.52           C  
ATOM   1675  O   GLY A 112     -15.523  21.978  12.492  1.00  0.52           O  
ATOM   1676  H   GLY A 112     -13.765  23.511  10.703  1.00  0.52           H  
ATOM   1677 1HA  GLY A 112     -12.340  22.389  13.089  1.00  0.52           H  
ATOM   1678 2HA  GLY A 112     -13.410  23.785  13.061  1.00  0.52           H  
ATOM   1679  N   LEU A 113     -14.277  21.111  14.152  1.00  0.52           N  
ATOM   1680  CA  LEU A 113     -15.363  20.305  14.706  1.00  0.52           C  
ATOM   1681  C   LEU A 113     -15.735  20.629  16.156  1.00  0.52           C  
ATOM   1682  O   LEU A 113     -16.647  20.008  16.720  1.00  0.52           O  
ATOM   1683  CB  LEU A 113     -15.027  18.823  14.594  1.00  0.52           C  
ATOM   1684  CG  LEU A 113     -14.919  18.292  13.169  1.00  0.52           C  
ATOM   1685  CD1 LEU A 113     -14.490  16.863  13.209  1.00  0.52           C  
ATOM   1686  CD2 LEU A 113     -16.247  18.429  12.475  1.00  0.52           C  
ATOM   1687  H   LEU A 113     -13.352  21.030  14.572  1.00  0.52           H  
ATOM   1688  HA  LEU A 113     -16.247  20.483  14.101  1.00  0.52           H  
ATOM   1689 1HB  LEU A 113     -14.062  18.650  15.082  1.00  0.52           H  
ATOM   1690 2HB  LEU A 113     -15.784  18.256  15.120  1.00  0.52           H  
ATOM   1691  HG  LEU A 113     -14.170  18.857  12.627  1.00  0.52           H  
ATOM   1692 1HD1 LEU A 113     -14.393  16.477  12.195  1.00  0.52           H  
ATOM   1693 2HD1 LEU A 113     -13.552  16.816  13.709  1.00  0.52           H  
ATOM   1694 3HD1 LEU A 113     -15.206  16.270  13.746  1.00  0.52           H  
ATOM   1695 1HD2 LEU A 113     -16.158  18.044  11.463  1.00  0.52           H  
ATOM   1696 2HD2 LEU A 113     -17.002  17.861  13.012  1.00  0.52           H  
ATOM   1697 3HD2 LEU A 113     -16.536  19.480  12.442  1.00  0.52           H  
ATOM   1698  N   GLY A 114     -15.006  21.545  16.780  1.00  0.53           N  
ATOM   1699  CA  GLY A 114     -15.253  21.860  18.182  1.00  0.53           C  
ATOM   1700  C   GLY A 114     -15.251  20.559  19.005  1.00  0.53           C  
ATOM   1701  O   GLY A 114     -14.423  19.682  18.745  1.00  0.53           O  
ATOM   1702  H   GLY A 114     -14.305  22.076  16.271  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114     -14.472  22.528  18.545  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114     -16.187  22.400  18.261  1.00  0.53           H  
ATOM   1705  N   PRO A 115     -16.162  20.413  19.992  1.00  0.54           N  
ATOM   1706  CA  PRO A 115     -16.360  19.264  20.861  1.00  0.54           C  
ATOM   1707  C   PRO A 115     -17.346  18.251  20.299  1.00  0.54           C  
ATOM   1708  O   PRO A 115     -17.788  17.351  21.011  1.00  0.54           O  
ATOM   1709  CB  PRO A 115     -16.947  19.910  22.093  1.00  0.54           C  
ATOM   1710  CG  PRO A 115     -17.830  21.009  21.531  1.00  0.54           C  
ATOM   1711  CD  PRO A 115     -17.101  21.514  20.295  1.00  0.54           C  
ATOM   1712  HA  PRO A 115     -15.390  18.793  21.078  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115     -17.497  19.167  22.687  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115     -16.149  20.285  22.708  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115     -18.825  20.607  21.280  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115     -17.988  21.795  22.282  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115     -17.838  21.639  19.481  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115     -16.577  22.420  20.526  1.00  0.54           H  
ATOM   1719  N   ALA A 116     -17.788  18.458  19.060  1.00  0.55           N  
ATOM   1720  CA  ALA A 116     -18.837  17.644  18.455  1.00  0.55           C  
ATOM   1721  C   ALA A 116     -18.451  16.173  18.306  1.00  0.55           C  
ATOM   1722  O   ALA A 116     -19.313  15.296  18.265  1.00  0.55           O  
ATOM   1723  CB  ALA A 116     -19.198  18.215  17.102  1.00  0.55           C  
ATOM   1724  H   ALA A 116     -17.383  19.188  18.473  1.00  0.55           H  
ATOM   1725  HA  ALA A 116     -19.711  17.695  19.105  1.00  0.55           H  
ATOM   1726 1HB  ALA A 116     -20.009  17.636  16.667  1.00  0.55           H  
ATOM   1727 2HB  ALA A 116     -19.508  19.254  17.215  1.00  0.55           H  
ATOM   1728 3HB  ALA A 116     -18.331  18.171  16.452  1.00  0.55           H  
ATOM   1729  N   ASN A 117     -17.153  15.918  18.181  1.00  0.56           N  
ATOM   1730  CA  ASN A 117     -16.617  14.584  17.940  1.00  0.56           C  
ATOM   1731  C   ASN A 117     -15.475  14.194  18.885  1.00  0.56           C  
ATOM   1732  O   ASN A 117     -14.325  14.145  18.454  1.00  0.56           O  
ATOM   1733  CB  ASN A 117     -16.142  14.516  16.509  1.00  0.56           C  
ATOM   1734  CG  ASN A 117     -17.271  14.666  15.524  1.00  0.56           C  
ATOM   1735  OD1 ASN A 117     -17.958  13.696  15.190  1.00  0.56           O  
ATOM   1736  ND2 ASN A 117     -17.499  15.867  15.083  1.00  0.56           N  
ATOM   1737  H   ASN A 117     -16.513  16.697  18.247  1.00  0.56           H  
ATOM   1738  HA  ASN A 117     -17.422  13.863  18.051  1.00  0.56           H  
ATOM   1739 1HB  ASN A 117     -15.447  15.335  16.339  1.00  0.56           H  
ATOM   1740 2HB  ASN A 117     -15.617  13.578  16.327  1.00  0.56           H  
ATOM   1741 1HD2 ASN A 117     -18.247  16.034  14.441  1.00  0.56           H  
ATOM   1742 2HD2 ASN A 117     -16.940  16.626  15.418  1.00  0.56           H  
ATOM   1743  N   PRO A 118     -15.749  13.945  20.178  1.00  0.57           N  
ATOM   1744  CA  PRO A 118     -14.775  13.600  21.190  1.00  0.57           C  
ATOM   1745  C   PRO A 118     -14.267  12.193  20.938  1.00  0.57           C  
ATOM   1746  O   PRO A 118     -14.982  11.369  20.364  1.00  0.57           O  
ATOM   1747  CB  PRO A 118     -15.582  13.690  22.490  1.00  0.57           C  
ATOM   1748  CG  PRO A 118     -16.999  13.379  22.073  1.00  0.57           C  
ATOM   1749  CD  PRO A 118     -17.141  13.956  20.679  1.00  0.57           C  
ATOM   1750  HA  PRO A 118     -13.949  14.328  21.171  1.00  0.57           H  
ATOM   1751 1HB  PRO A 118     -15.184  12.977  23.235  1.00  0.57           H  
ATOM   1752 2HB  PRO A 118     -15.476  14.694  22.926  1.00  0.57           H  
ATOM   1753 1HG  PRO A 118     -17.165  12.293  22.097  1.00  0.57           H  
ATOM   1754 2HG  PRO A 118     -17.706  13.826  22.786  1.00  0.57           H  
ATOM   1755 1HD  PRO A 118     -17.792  13.299  20.098  1.00  0.57           H  
ATOM   1756 2HD  PRO A 118     -17.530  14.967  20.744  1.00  0.57           H  
ATOM   1757  N   ILE A 119     -13.065  11.899  21.410  1.00  0.58           N  
ATOM   1758  CA  ILE A 119     -12.513  10.556  21.320  1.00  0.58           C  
ATOM   1759  C   ILE A 119     -12.289   9.970  22.703  1.00  0.58           C  
ATOM   1760  O   ILE A 119     -11.792   8.854  22.858  1.00  0.58           O  
ATOM   1761  CB  ILE A 119     -11.200  10.540  20.517  1.00  0.58           C  
ATOM   1762  CG1 ILE A 119     -10.113  11.393  21.188  1.00  0.58           C  
ATOM   1763  CG2 ILE A 119     -11.473  11.053  19.118  1.00  0.58           C  
ATOM   1764  CD1 ILE A 119      -8.747  11.175  20.583  1.00  0.58           C  
ATOM   1765  H   ILE A 119     -12.517  12.625  21.857  1.00  0.58           H  
ATOM   1766  HA  ILE A 119     -13.228   9.921  20.799  1.00  0.58           H  
ATOM   1767  HB  ILE A 119     -10.829   9.519  20.461  1.00  0.58           H  
ATOM   1768 1HG1 ILE A 119     -10.367  12.439  21.059  1.00  0.58           H  
ATOM   1769 2HG1 ILE A 119     -10.070  11.174  22.260  1.00  0.58           H  
ATOM   1770 1HG2 ILE A 119     -10.556  11.012  18.548  1.00  0.58           H  
ATOM   1771 2HG2 ILE A 119     -12.229  10.427  18.642  1.00  0.58           H  
ATOM   1772 3HG2 ILE A 119     -11.835  12.083  19.164  1.00  0.58           H  
ATOM   1773 1HD1 ILE A 119      -8.018  11.819  21.060  1.00  0.58           H  
ATOM   1774 2HD1 ILE A 119      -8.456  10.133  20.718  1.00  0.58           H  
ATOM   1775 3HD1 ILE A 119      -8.781  11.400  19.530  1.00  0.58           H  
ATOM   1776  N   ALA A 120     -12.657  10.746  23.708  1.00  0.59           N  
ATOM   1777  CA  ALA A 120     -12.495  10.358  25.094  1.00  0.59           C  
ATOM   1778  C   ALA A 120     -13.446  11.165  25.970  1.00  0.59           C  
ATOM   1779  O   ALA A 120     -13.826  12.285  25.624  1.00  0.59           O  
ATOM   1780  CB  ALA A 120     -11.058  10.562  25.514  1.00  0.59           C  
ATOM   1781  H   ALA A 120     -13.065  11.639  23.490  1.00  0.59           H  
ATOM   1782  HA  ALA A 120     -12.754   9.304  25.195  1.00  0.59           H  
ATOM   1783 1HB  ALA A 120     -10.935  10.259  26.551  1.00  0.59           H  
ATOM   1784 2HB  ALA A 120     -10.401   9.964  24.881  1.00  0.59           H  
ATOM   1785 3HB  ALA A 120     -10.804  11.616  25.403  1.00  0.59           H  
ATOM   1786  N   SER A 121     -13.810  10.617  27.124  1.00  0.60           N  
ATOM   1787  CA  SER A 121     -14.665  11.351  28.052  1.00  0.60           C  
ATOM   1788  C   SER A 121     -14.037  12.633  28.569  1.00  0.60           C  
ATOM   1789  O   SER A 121     -12.920  12.624  29.082  1.00  0.60           O  
ATOM   1790  CB  SER A 121     -15.002  10.504  29.256  1.00  0.60           C  
ATOM   1791  OG  SER A 121     -15.750  11.258  30.179  1.00  0.60           O  
ATOM   1792  H   SER A 121     -13.491   9.688  27.360  1.00  0.60           H  
ATOM   1793  HA  SER A 121     -15.587  11.611  27.529  1.00  0.60           H  
ATOM   1794 1HB  SER A 121     -15.567   9.624  28.949  1.00  0.60           H  
ATOM   1795 2HB  SER A 121     -14.080  10.160  29.724  1.00  0.60           H  
ATOM   1796  HG  SER A 121     -16.655  11.267  29.831  1.00  0.60           H  
ATOM   1797  N   ASN A 122     -14.832  13.690  28.638  1.00  0.61           N  
ATOM   1798  CA  ASN A 122     -14.339  14.966  29.141  1.00  0.61           C  
ATOM   1799  C   ASN A 122     -14.501  15.067  30.649  1.00  0.61           C  
ATOM   1800  O   ASN A 122     -14.313  16.133  31.235  1.00  0.61           O  
ATOM   1801  CB  ASN A 122     -15.020  16.121  28.436  1.00  0.61           C  
ATOM   1802  CG  ASN A 122     -14.529  16.277  27.012  1.00  0.61           C  
ATOM   1803  OD1 ASN A 122     -13.327  16.131  26.750  1.00  0.61           O  
ATOM   1804  ND2 ASN A 122     -15.428  16.565  26.102  1.00  0.61           N  
ATOM   1805  H   ASN A 122     -15.764  13.633  28.257  1.00  0.61           H  
ATOM   1806  HA  ASN A 122     -13.269  15.027  28.931  1.00  0.61           H  
ATOM   1807 1HB  ASN A 122     -16.099  15.961  28.427  1.00  0.61           H  
ATOM   1808 2HB  ASN A 122     -14.828  17.048  28.979  1.00  0.61           H  
ATOM   1809 1HD2 ASN A 122     -15.161  16.674  25.142  1.00  0.61           H  
ATOM   1810 2HD2 ASN A 122     -16.390  16.665  26.368  1.00  0.61           H  
ATOM   1811  N   SER A 123     -14.833  13.937  31.285  1.00  0.63           N  
ATOM   1812  CA  SER A 123     -14.910  13.876  32.729  1.00  0.63           C  
ATOM   1813  C   SER A 123     -13.505  13.771  33.335  1.00  0.63           C  
ATOM   1814  O   SER A 123     -13.342  13.919  34.546  1.00  0.63           O  
ATOM   1815  CB  SER A 123     -15.764  12.704  33.174  1.00  0.63           C  
ATOM   1816  OG  SER A 123     -15.163  11.477  32.856  1.00  0.63           O  
ATOM   1817  H   SER A 123     -15.019  13.083  30.763  1.00  0.63           H  
ATOM   1818  HA  SER A 123     -15.370  14.795  33.092  1.00  0.63           H  
ATOM   1819 1HB  SER A 123     -15.918  12.765  34.250  1.00  0.63           H  
ATOM   1820 2HB  SER A 123     -16.740  12.765  32.698  1.00  0.63           H  
ATOM   1821  HG  SER A 123     -15.266  11.373  31.895  1.00  0.63           H  
ATOM   1822  N   THR A 124     -12.484  13.519  32.496  1.00  0.64           N  
ATOM   1823  CA  THR A 124     -11.118  13.426  33.000  1.00  0.64           C  
ATOM   1824  C   THR A 124     -10.195  14.385  32.273  1.00  0.64           C  
ATOM   1825  O   THR A 124     -10.373  14.649  31.083  1.00  0.64           O  
ATOM   1826  CB  THR A 124     -10.542  12.015  32.808  1.00  0.64           C  
ATOM   1827  OG1 THR A 124     -10.481  11.716  31.394  1.00  0.64           O  
ATOM   1828  CG2 THR A 124     -11.410  10.981  33.507  1.00  0.64           C  
ATOM   1829  H   THR A 124     -12.668  13.381  31.498  1.00  0.64           H  
ATOM   1830  HA  THR A 124     -11.112  13.679  34.061  1.00  0.64           H  
ATOM   1831  HB  THR A 124      -9.534  11.984  33.220  1.00  0.64           H  
ATOM   1832  HG1 THR A 124     -11.311  11.286  31.129  1.00  0.64           H  
ATOM   1833 1HG2 THR A 124     -10.986   9.989  33.362  1.00  0.64           H  
ATOM   1834 2HG2 THR A 124     -11.455  11.206  34.574  1.00  0.64           H  
ATOM   1835 3HG2 THR A 124     -12.418  11.004  33.092  1.00  0.64           H  
ATOM   1836  N   ALA A 125      -9.136  14.824  32.958  1.00  0.66           N  
ATOM   1837  CA  ALA A 125      -8.153  15.697  32.325  1.00  0.66           C  
ATOM   1838  C   ALA A 125      -7.495  15.026  31.129  1.00  0.66           C  
ATOM   1839  O   ALA A 125      -7.216  15.679  30.121  1.00  0.66           O  
ATOM   1840  CB  ALA A 125      -7.088  16.102  33.325  1.00  0.66           C  
ATOM   1841  H   ALA A 125      -9.032  14.572  33.930  1.00  0.66           H  
ATOM   1842  HA  ALA A 125      -8.670  16.587  31.972  1.00  0.66           H  
ATOM   1843 1HB  ALA A 125      -6.378  16.774  32.844  1.00  0.66           H  
ATOM   1844 2HB  ALA A 125      -7.553  16.610  34.169  1.00  0.66           H  
ATOM   1845 3HB  ALA A 125      -6.563  15.215  33.677  1.00  0.66           H  
ATOM   1846  N   GLU A 126      -7.253  13.718  31.234  1.00  0.66           N  
ATOM   1847  CA  GLU A 126      -6.616  13.016  30.136  1.00  0.66           C  
ATOM   1848  C   GLU A 126      -7.521  13.003  28.917  1.00  0.66           C  
ATOM   1849  O   GLU A 126      -7.050  13.204  27.794  1.00  0.66           O  
ATOM   1850  CB  GLU A 126      -6.267  11.585  30.544  1.00  0.66           C  
ATOM   1851  CG  GLU A 126      -5.148  11.479  31.575  1.00  0.66           C  
ATOM   1852  CD  GLU A 126      -4.868  10.055  32.001  1.00  0.66           C  
ATOM   1853  OE1 GLU A 126      -5.595   9.179  31.595  1.00  0.66           O  
ATOM   1854  OE2 GLU A 126      -3.925   9.847  32.729  1.00  0.66           O  
ATOM   1855  H   GLU A 126      -7.511  13.224  32.073  1.00  0.66           H  
ATOM   1856  HA  GLU A 126      -5.697  13.537  29.876  1.00  0.66           H  
ATOM   1857 1HB  GLU A 126      -7.152  11.103  30.963  1.00  0.66           H  
ATOM   1858 2HB  GLU A 126      -5.971  11.017  29.662  1.00  0.66           H  
ATOM   1859 1HG  GLU A 126      -4.239  11.908  31.156  1.00  0.66           H  
ATOM   1860 2HG  GLU A 126      -5.425  12.067  32.450  1.00  0.66           H  
ATOM   1861  N   GLY A 127      -8.827  12.800  29.118  1.00  0.65           N  
ATOM   1862  CA  GLY A 127      -9.736  12.801  27.986  1.00  0.65           C  
ATOM   1863  C   GLY A 127      -9.769  14.168  27.327  1.00  0.65           C  
ATOM   1864  O   GLY A 127      -9.794  14.281  26.096  1.00  0.65           O  
ATOM   1865  H   GLY A 127      -9.214  12.621  30.047  1.00  0.65           H  
ATOM   1866 1HA  GLY A 127      -9.400  12.058  27.269  1.00  0.65           H  
ATOM   1867 2HA  GLY A 127     -10.726  12.517  28.313  1.00  0.65           H  
ATOM   1868  N   LYS A 128      -9.721  15.221  28.146  1.00  0.64           N  
ATOM   1869  CA  LYS A 128      -9.747  16.564  27.599  1.00  0.64           C  
ATOM   1870  C   LYS A 128      -8.492  16.776  26.756  1.00  0.64           C  
ATOM   1871  O   LYS A 128      -8.559  17.300  25.639  1.00  0.64           O  
ATOM   1872  CB  LYS A 128      -9.817  17.591  28.729  1.00  0.64           C  
ATOM   1873  CG  LYS A 128     -11.140  17.607  29.477  1.00  0.64           C  
ATOM   1874  CD  LYS A 128     -11.129  18.630  30.601  1.00  0.64           C  
ATOM   1875  CE  LYS A 128     -12.389  18.538  31.433  1.00  0.64           C  
ATOM   1876  NZ  LYS A 128     -12.398  19.516  32.544  1.00  0.64           N  
ATOM   1877  H   LYS A 128      -9.714  15.075  29.159  1.00  0.64           H  
ATOM   1878  HA  LYS A 128     -10.622  16.669  26.958  1.00  0.64           H  
ATOM   1879 1HB  LYS A 128      -9.023  17.400  29.446  1.00  0.64           H  
ATOM   1880 2HB  LYS A 128      -9.655  18.593  28.318  1.00  0.64           H  
ATOM   1881 1HG  LYS A 128     -11.943  17.853  28.781  1.00  0.64           H  
ATOM   1882 2HG  LYS A 128     -11.340  16.622  29.890  1.00  0.64           H  
ATOM   1883 1HD  LYS A 128     -10.265  18.457  31.239  1.00  0.64           H  
ATOM   1884 2HD  LYS A 128     -11.057  19.631  30.172  1.00  0.64           H  
ATOM   1885 1HE  LYS A 128     -13.255  18.706  30.796  1.00  0.64           H  
ATOM   1886 2HE  LYS A 128     -12.446  17.540  31.859  1.00  0.64           H  
ATOM   1887 1HZ  LYS A 128     -13.251  19.409  33.076  1.00  0.64           H  
ATOM   1888 2HZ  LYS A 128     -11.604  19.348  33.141  1.00  0.64           H  
ATOM   1889 3HZ  LYS A 128     -12.349  20.448  32.166  1.00  0.64           H  
ATOM   1890  N   ALA A 129      -7.347  16.300  27.257  1.00  0.62           N  
ATOM   1891  CA  ALA A 129      -6.088  16.430  26.537  1.00  0.62           C  
ATOM   1892  C   ALA A 129      -6.150  15.729  25.185  1.00  0.62           C  
ATOM   1893  O   ALA A 129      -5.611  16.226  24.199  1.00  0.62           O  
ATOM   1894  CB  ALA A 129      -4.950  15.863  27.364  1.00  0.62           C  
ATOM   1895  H   ALA A 129      -7.345  15.871  28.186  1.00  0.62           H  
ATOM   1896  HA  ALA A 129      -5.910  17.491  26.360  1.00  0.62           H  
ATOM   1897 1HB  ALA A 129      -4.012  15.990  26.829  1.00  0.62           H  
ATOM   1898 2HB  ALA A 129      -4.902  16.384  28.320  1.00  0.62           H  
ATOM   1899 3HB  ALA A 129      -5.124  14.806  27.540  1.00  0.62           H  
ATOM   1900  N   GLN A 130      -6.811  14.568  25.141  1.00  0.59           N  
ATOM   1901  CA  GLN A 130      -6.964  13.815  23.900  1.00  0.59           C  
ATOM   1902  C   GLN A 130      -7.867  14.540  22.906  1.00  0.59           C  
ATOM   1903  O   GLN A 130      -7.633  14.508  21.701  1.00  0.59           O  
ATOM   1904  CB  GLN A 130      -7.529  12.427  24.191  1.00  0.59           C  
ATOM   1905  CG  GLN A 130      -6.588  11.502  24.916  1.00  0.59           C  
ATOM   1906  CD  GLN A 130      -7.254  10.196  25.299  1.00  0.59           C  
ATOM   1907  OE1 GLN A 130      -7.777   9.466  24.449  1.00  0.59           O  
ATOM   1908  NE2 GLN A 130      -7.243   9.895  26.593  1.00  0.59           N  
ATOM   1909  H   GLN A 130      -7.196  14.189  26.006  1.00  0.59           H  
ATOM   1910  HA  GLN A 130      -5.984  13.704  23.444  1.00  0.59           H  
ATOM   1911 1HB  GLN A 130      -8.423  12.529  24.801  1.00  0.59           H  
ATOM   1912 2HB  GLN A 130      -7.823  11.951  23.280  1.00  0.59           H  
ATOM   1913 1HG  GLN A 130      -5.747  11.276  24.263  1.00  0.59           H  
ATOM   1914 2HG  GLN A 130      -6.235  11.988  25.818  1.00  0.59           H  
ATOM   1915 1HE2 GLN A 130      -7.663   9.048  26.918  1.00  0.59           H  
ATOM   1916 2HE2 GLN A 130      -6.802  10.523  27.245  1.00  0.59           H  
ATOM   1917  N   ASN A 131      -8.916  15.186  23.404  1.00  0.58           N  
ATOM   1918  CA  ASN A 131      -9.845  15.896  22.533  1.00  0.58           C  
ATOM   1919  C   ASN A 131      -9.237  17.185  21.967  1.00  0.58           C  
ATOM   1920  O   ASN A 131      -9.521  17.587  20.837  1.00  0.58           O  
ATOM   1921  CB  ASN A 131     -11.133  16.126  23.287  1.00  0.58           C  
ATOM   1922  CG  ASN A 131     -11.844  14.826  23.435  1.00  0.58           C  
ATOM   1923  OD1 ASN A 131     -11.657  13.971  22.569  1.00  0.58           O  
ATOM   1924  ND2 ASN A 131     -12.596  14.640  24.473  1.00  0.58           N  
ATOM   1925  H   ASN A 131      -9.088  15.160  24.412  1.00  0.58           H  
ATOM   1926  HA  ASN A 131     -10.067  15.254  21.682  1.00  0.58           H  
ATOM   1927 1HB  ASN A 131     -10.918  16.539  24.279  1.00  0.58           H  
ATOM   1928 2HB  ASN A 131     -11.765  16.834  22.754  1.00  0.58           H  
ATOM   1929 1HD2 ASN A 131     -13.063  13.757  24.646  1.00  0.58           H  
ATOM   1930 2HD2 ASN A 131     -12.704  15.359  25.161  1.00  0.58           H  
ATOM   1931  N   ARG A 132      -8.342  17.807  22.720  1.00  0.56           N  
ATOM   1932  CA  ARG A 132      -7.711  19.041  22.277  1.00  0.56           C  
ATOM   1933  C   ARG A 132      -6.555  18.755  21.325  1.00  0.56           C  
ATOM   1934  O   ARG A 132      -5.390  18.726  21.744  1.00  0.56           O  
ATOM   1935  CB  ARG A 132      -7.160  19.808  23.448  1.00  0.56           C  
ATOM   1936  CG  ARG A 132      -8.149  20.338  24.478  1.00  0.56           C  
ATOM   1937  CD  ARG A 132      -7.395  20.926  25.636  1.00  0.56           C  
ATOM   1938  NE  ARG A 132      -8.258  21.350  26.710  1.00  0.56           N  
ATOM   1939  CZ  ARG A 132      -7.887  22.075  27.771  1.00  0.56           C  
ATOM   1940  NH1 ARG A 132      -6.649  22.497  27.916  1.00  0.56           N  
ATOM   1941  NH2 ARG A 132      -8.806  22.349  28.661  1.00  0.56           N  
ATOM   1942  H   ARG A 132      -8.138  17.444  23.654  1.00  0.56           H  
ATOM   1943  HA  ARG A 132      -8.449  19.645  21.755  1.00  0.56           H  
ATOM   1944 1HB  ARG A 132      -6.472  19.153  23.989  1.00  0.56           H  
ATOM   1945 2HB  ARG A 132      -6.582  20.653  23.081  1.00  0.56           H  
ATOM   1946 1HG  ARG A 132      -8.755  21.124  24.029  1.00  0.56           H  
ATOM   1947 2HG  ARG A 132      -8.799  19.552  24.836  1.00  0.56           H  
ATOM   1948 1HD  ARG A 132      -6.717  20.168  26.031  1.00  0.56           H  
ATOM   1949 2HD  ARG A 132      -6.821  21.786  25.300  1.00  0.56           H  
ATOM   1950  HE  ARG A 132      -9.238  21.055  26.702  1.00  0.56           H  
ATOM   1951 1HH1 ARG A 132      -5.956  22.274  27.217  1.00  0.56           H  
ATOM   1952 2HH1 ARG A 132      -6.396  23.041  28.726  1.00  0.56           H  
ATOM   1953 1HH2 ARG A 132      -9.752  21.975  28.482  1.00  0.56           H  
ATOM   1954 2HH2 ARG A 132      -8.595  22.891  29.479  1.00  0.56           H  
ATOM   1955  N   ARG A 133      -6.887  18.529  20.058  1.00  0.55           N  
ATOM   1956  CA  ARG A 133      -5.910  18.122  19.044  1.00  0.55           C  
ATOM   1957  C   ARG A 133      -6.280  18.550  17.623  1.00  0.55           C  
ATOM   1958  O   ARG A 133      -7.431  18.892  17.339  1.00  0.55           O  
ATOM   1959  CB  ARG A 133      -5.799  16.596  19.051  1.00  0.55           C  
ATOM   1960  CG  ARG A 133      -7.075  15.878  18.629  1.00  0.55           C  
ATOM   1961  CD  ARG A 133      -6.944  14.392  18.671  1.00  0.55           C  
ATOM   1962  NE  ARG A 133      -8.199  13.749  18.320  1.00  0.55           N  
ATOM   1963  CZ  ARG A 133      -8.491  13.366  17.076  1.00  0.55           C  
ATOM   1964  NH1 ARG A 133      -7.617  13.499  16.170  1.00  0.55           N  
ATOM   1965  NH2 ARG A 133      -9.635  12.849  16.719  1.00  0.55           N  
ATOM   1966  H   ARG A 133      -7.884  18.569  19.839  1.00  0.55           H  
ATOM   1967  HA  ARG A 133      -4.946  18.559  19.291  1.00  0.55           H  
ATOM   1968 1HB  ARG A 133      -4.996  16.281  18.382  1.00  0.55           H  
ATOM   1969 2HB  ARG A 133      -5.546  16.251  20.057  1.00  0.55           H  
ATOM   1970 1HG  ARG A 133      -7.880  16.159  19.310  1.00  0.55           H  
ATOM   1971 2HG  ARG A 133      -7.339  16.177  17.612  1.00  0.55           H  
ATOM   1972 1HD  ARG A 133      -6.199  14.093  17.934  1.00  0.55           H  
ATOM   1973 2HD  ARG A 133      -6.630  14.047  19.640  1.00  0.55           H  
ATOM   1974  HE  ARG A 133      -8.902  13.640  19.043  1.00  0.55           H  
ATOM   1975 1HH1 ARG A 133      -6.718  13.903  16.376  1.00  0.55           H  
ATOM   1976 2HH1 ARG A 133      -7.860  13.193  15.217  1.00  0.55           H  
ATOM   1977 1HH2 ARG A 133     -10.388  12.724  17.377  1.00  0.55           H  
ATOM   1978 2HH2 ARG A 133      -9.741  12.600  15.722  1.00  0.55           H  
ATOM   1979  N   VAL A 134      -5.292  18.501  16.729  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -5.558  18.696  15.306  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -5.201  17.413  14.588  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -4.136  16.830  14.809  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -4.801  19.892  14.679  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -5.102  19.960  13.151  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -5.269  21.191  15.309  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -4.346  18.273  17.039  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      -6.623  18.873  15.168  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -3.725  19.762  14.819  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -4.583  20.799  12.708  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -4.777  19.044  12.668  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -6.173  20.083  12.996  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -4.742  22.011  14.836  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      -6.338  21.310  15.146  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -5.065  21.179  16.380  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -6.136  16.949  13.787  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -5.989  15.721  13.040  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -5.666  16.011  11.601  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -6.365  16.777  10.947  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      -7.300  14.963  13.092  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      -7.349  13.638  12.416  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      -8.716  12.967  12.547  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135      -9.100  12.660  13.661  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135      -9.386  12.805  11.552  1.00  0.55           O  
ATOM   2004  H   GLU A 135      -6.987  17.492  13.669  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -5.183  15.126  13.472  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      -7.617  14.884  14.088  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      -8.028  15.565  12.581  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -7.099  13.752  11.358  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -6.597  13.024  12.879  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -4.614  15.405  11.099  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -4.324  15.578   9.694  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -4.465  14.221   9.030  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -3.823  13.257   9.427  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -2.926  16.191   9.494  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -2.876  17.566  10.180  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -2.631  16.329   8.065  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -2.395  17.520  11.596  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -4.034  14.816  11.690  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -5.045  16.246   9.248  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -2.183  15.571   9.953  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -2.214  18.219   9.613  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -3.867  17.988  10.172  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -1.646  16.768   7.925  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -2.666  15.354   7.603  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -3.385  16.967   7.637  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -2.377  18.521  12.022  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      -3.038  16.888  12.203  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -1.412  17.113  11.594  1.00  0.56           H  
ATOM   2029  N   THR A 137      -5.368  14.140   8.057  1.00  0.58           N  
ATOM   2030  CA  THR A 137      -5.586  12.868   7.395  1.00  0.58           C  
ATOM   2031  C   THR A 137      -5.096  12.944   5.972  1.00  0.58           C  
ATOM   2032  O   THR A 137      -5.477  13.832   5.210  1.00  0.58           O  
ATOM   2033  CB  THR A 137      -7.072  12.433   7.395  1.00  0.58           C  
ATOM   2034  OG1 THR A 137      -7.539  12.280   8.739  1.00  0.58           O  
ATOM   2035  CG2 THR A 137      -7.199  11.080   6.678  1.00  0.58           C  
ATOM   2036  H   THR A 137      -5.903  14.959   7.791  1.00  0.58           H  
ATOM   2037  HA  THR A 137      -5.018  12.103   7.905  1.00  0.58           H  
ATOM   2038  HB  THR A 137      -7.679  13.172   6.887  1.00  0.58           H  
ATOM   2039  HG1 THR A 137      -7.745  13.141   9.118  1.00  0.58           H  
ATOM   2040 1HG2 THR A 137      -8.238  10.760   6.681  1.00  0.58           H  
ATOM   2041 2HG2 THR A 137      -6.857  11.174   5.647  1.00  0.58           H  
ATOM   2042 3HG2 THR A 137      -6.586  10.340   7.195  1.00  0.58           H  
ATOM   2043  N   LEU A 138      -4.247  11.996   5.629  1.00  0.62           N  
ATOM   2044  CA  LEU A 138      -3.673  11.861   4.313  1.00  0.62           C  
ATOM   2045  C   LEU A 138      -4.407  10.765   3.559  1.00  0.62           C  
ATOM   2046  O   LEU A 138      -4.567   9.652   4.070  1.00  0.62           O  
ATOM   2047  CB  LEU A 138      -2.189  11.561   4.443  1.00  0.62           C  
ATOM   2048  CG  LEU A 138      -1.256  12.744   4.503  1.00  0.62           C  
ATOM   2049  CD1 LEU A 138      -1.595  13.659   5.642  1.00  0.62           C  
ATOM   2050  CD2 LEU A 138       0.151  12.231   4.663  1.00  0.62           C  
ATOM   2051  H   LEU A 138      -3.988  11.313   6.341  1.00  0.62           H  
ATOM   2052  HA  LEU A 138      -3.792  12.799   3.774  1.00  0.62           H  
ATOM   2053 1HB  LEU A 138      -2.052  11.017   5.369  1.00  0.62           H  
ATOM   2054 2HB  LEU A 138      -1.889  10.925   3.633  1.00  0.62           H  
ATOM   2055  HG  LEU A 138      -1.359  13.292   3.598  1.00  0.62           H  
ATOM   2056 1HD1 LEU A 138      -0.903  14.507   5.654  1.00  0.62           H  
ATOM   2057 2HD1 LEU A 138      -2.600  14.023   5.516  1.00  0.62           H  
ATOM   2058 3HD1 LEU A 138      -1.517  13.123   6.568  1.00  0.62           H  
ATOM   2059 1HD2 LEU A 138       0.852  13.068   4.693  1.00  0.62           H  
ATOM   2060 2HD2 LEU A 138       0.188  11.682   5.589  1.00  0.62           H  
ATOM   2061 3HD2 LEU A 138       0.411  11.568   3.830  1.00  0.62           H  
ATOM   2062  N   SER A 139      -4.845  11.068   2.342  1.00  0.69           N  
ATOM   2063  CA  SER A 139      -5.644  10.115   1.578  1.00  0.69           C  
ATOM   2064  C   SER A 139      -5.275  10.171   0.092  1.00  0.69           C  
ATOM   2065  O   SER A 139      -5.173  11.258  -0.466  1.00  0.69           O  
ATOM   2066  CB  SER A 139      -7.105  10.514   1.758  1.00  0.69           C  
ATOM   2067  OG  SER A 139      -7.977   9.659   1.085  1.00  0.69           O  
ATOM   2068  H   SER A 139      -4.668  12.008   1.981  1.00  0.69           H  
ATOM   2069  HA  SER A 139      -5.476   9.123   1.988  1.00  0.69           H  
ATOM   2070 1HB  SER A 139      -7.350  10.526   2.822  1.00  0.69           H  
ATOM   2071 2HB  SER A 139      -7.238  11.530   1.387  1.00  0.69           H  
ATOM   2072  HG  SER A 139      -7.937   8.821   1.586  1.00  0.69           H  
ATOM   2073  N   PRO A 140      -5.076   9.035  -0.594  1.00  0.80           N  
ATOM   2074  CA  PRO A 140      -4.668   9.010  -1.981  1.00  0.80           C  
ATOM   2075  C   PRO A 140      -5.781   9.477  -2.913  1.00  0.80           C  
ATOM   2076  O   PRO A 140      -6.961   9.220  -2.672  1.00  0.80           O  
ATOM   2077  CB  PRO A 140      -4.327   7.531  -2.195  1.00  0.80           C  
ATOM   2078  CG  PRO A 140      -5.204   6.780  -1.196  1.00  0.80           C  
ATOM   2079  CD  PRO A 140      -5.330   7.704   0.005  1.00  0.80           C  
ATOM   2080  HA  PRO A 140      -3.772   9.628  -2.105  1.00  0.80           H  
ATOM   2081 1HB  PRO A 140      -4.536   7.258  -3.241  1.00  0.80           H  
ATOM   2082 2HB  PRO A 140      -3.252   7.369  -2.030  1.00  0.80           H  
ATOM   2083 1HG  PRO A 140      -6.179   6.544  -1.651  1.00  0.80           H  
ATOM   2084 2HG  PRO A 140      -4.736   5.818  -0.934  1.00  0.80           H  
ATOM   2085 1HD  PRO A 140      -6.349   7.639   0.411  1.00  0.80           H  
ATOM   2086 2HD  PRO A 140      -4.586   7.437   0.743  1.00  0.80           H  
ATOM   2087  N   LEU A 141      -5.377  10.070  -4.019  1.00  0.98           N  
ATOM   2088  CA  LEU A 141      -6.255  10.478  -5.092  1.00  0.98           C  
ATOM   2089  C   LEU A 141      -6.158   9.447  -6.194  1.00  0.98           C  
ATOM   2090  O   LEU A 141      -5.120   9.292  -6.835  1.00  0.98           O  
ATOM   2091  CB  LEU A 141      -5.845  11.872  -5.567  1.00  0.98           C  
ATOM   2092  CG  LEU A 141      -5.928  12.951  -4.485  1.00  0.98           C  
ATOM   2093  CD1 LEU A 141      -5.356  14.262  -5.016  1.00  0.98           C  
ATOM   2094  CD2 LEU A 141      -7.396  13.089  -4.087  1.00  0.98           C  
ATOM   2095  H   LEU A 141      -4.395  10.285  -4.112  1.00  0.98           H  
ATOM   2096  HA  LEU A 141      -7.277  10.508  -4.726  1.00  0.98           H  
ATOM   2097 1HB  LEU A 141      -4.809  11.831  -5.914  1.00  0.98           H  
ATOM   2098 2HB  LEU A 141      -6.483  12.166  -6.400  1.00  0.98           H  
ATOM   2099  HG  LEU A 141      -5.340  12.657  -3.612  1.00  0.98           H  
ATOM   2100 1HD1 LEU A 141      -5.415  15.030  -4.253  1.00  0.98           H  
ATOM   2101 2HD1 LEU A 141      -4.308  14.110  -5.290  1.00  0.98           H  
ATOM   2102 3HD1 LEU A 141      -5.919  14.579  -5.890  1.00  0.98           H  
ATOM   2103 1HD2 LEU A 141      -7.517  13.835  -3.323  1.00  0.98           H  
ATOM   2104 2HD2 LEU A 141      -7.979  13.375  -4.961  1.00  0.98           H  
ATOM   2105 3HD2 LEU A 141      -7.754  12.128  -3.709  1.00  0.98           H  
ATOM   2106  N   LEU A 142      -7.236   8.705  -6.375  1.00  1.33           N  
ATOM   2107  CA  LEU A 142      -7.218   7.595  -7.304  1.00  1.33           C  
ATOM   2108  C   LEU A 142      -7.806   7.965  -8.652  1.00  1.33           C  
ATOM   2109  O   LEU A 142      -8.779   8.714  -8.736  1.00  1.33           O  
ATOM   2110  CB  LEU A 142      -7.988   6.435  -6.680  1.00  1.33           C  
ATOM   2111  CG  LEU A 142      -7.446   5.992  -5.302  1.00  1.33           C  
ATOM   2112  CD1 LEU A 142      -8.303   4.868  -4.762  1.00  1.33           C  
ATOM   2113  CD2 LEU A 142      -5.991   5.580  -5.436  1.00  1.33           C  
ATOM   2114  H   LEU A 142      -8.065   8.894  -5.831  1.00  1.33           H  
ATOM   2115  HA  LEU A 142      -6.185   7.286  -7.456  1.00  1.33           H  
ATOM   2116 1HB  LEU A 142      -9.026   6.731  -6.555  1.00  1.33           H  
ATOM   2117 2HB  LEU A 142      -7.952   5.581  -7.362  1.00  1.33           H  
ATOM   2118  HG  LEU A 142      -7.512   6.829  -4.597  1.00  1.33           H  
ATOM   2119 1HD1 LEU A 142      -7.931   4.569  -3.781  1.00  1.33           H  
ATOM   2120 2HD1 LEU A 142      -9.333   5.212  -4.669  1.00  1.33           H  
ATOM   2121 3HD1 LEU A 142      -8.262   4.018  -5.442  1.00  1.33           H  
ATOM   2122 1HD2 LEU A 142      -5.608   5.279  -4.461  1.00  1.33           H  
ATOM   2123 2HD2 LEU A 142      -5.912   4.746  -6.132  1.00  1.33           H  
ATOM   2124 3HD2 LEU A 142      -5.406   6.423  -5.811  1.00  1.33           H  
ATOM   2125  N   GLU A 143      -7.203   7.417  -9.696  1.00  1.97           N  
ATOM   2126  CA  GLU A 143      -7.646   7.609 -11.066  1.00  1.97           C  
ATOM   2127  C   GLU A 143      -8.426   6.381 -11.494  1.00  1.97           C  
ATOM   2128  O   GLU A 143      -8.162   5.285 -10.998  1.00  1.97           O  
ATOM   2129  CB  GLU A 143      -6.437   7.854 -11.969  1.00  1.97           C  
ATOM   2130  CG  GLU A 143      -5.667   9.127 -11.597  1.00  1.97           C  
ATOM   2131  CD  GLU A 143      -4.434   9.390 -12.433  1.00  1.97           C  
ATOM   2132  OE1 GLU A 143      -4.157   8.639 -13.330  1.00  1.97           O  
ATOM   2133  OE2 GLU A 143      -3.744  10.353 -12.132  1.00  1.97           O  
ATOM   2134  H   GLU A 143      -6.400   6.829  -9.530  1.00  1.97           H  
ATOM   2135  HA  GLU A 143      -8.310   8.473 -11.111  1.00  1.97           H  
ATOM   2136 1HB  GLU A 143      -5.754   7.009 -11.905  1.00  1.97           H  
ATOM   2137 2HB  GLU A 143      -6.764   7.939 -13.006  1.00  1.97           H  
ATOM   2138 1HG  GLU A 143      -6.342   9.977 -11.693  1.00  1.97           H  
ATOM   2139 2HG  GLU A 143      -5.375   9.057 -10.548  1.00  1.97           H  
ATOM   2140  N   HIS A 144      -9.368   6.553 -12.416  1.00  3.17           N  
ATOM   2141  CA  HIS A 144     -10.184   5.431 -12.858  1.00  3.17           C  
ATOM   2142  C   HIS A 144     -10.277   5.364 -14.378  1.00  3.17           C  
ATOM   2143  O   HIS A 144     -10.271   6.389 -15.060  1.00  3.17           O  
ATOM   2144  CB  HIS A 144     -11.584   5.563 -12.244  1.00  3.17           C  
ATOM   2145  CG  HIS A 144     -11.557   5.578 -10.721  1.00  3.17           C  
ATOM   2146  ND1 HIS A 144     -11.589   4.429  -9.958  1.00  3.17           N  
ATOM   2147  CD2 HIS A 144     -11.468   6.610  -9.842  1.00  3.17           C  
ATOM   2148  CE1 HIS A 144     -11.523   4.757  -8.673  1.00  3.17           C  
ATOM   2149  NE2 HIS A 144     -11.451   6.072  -8.582  1.00  3.17           N  
ATOM   2150  H   HIS A 144      -9.531   7.473 -12.796  1.00  3.17           H  
ATOM   2151  HA  HIS A 144      -9.744   4.496 -12.513  1.00  3.17           H  
ATOM   2152 1HB  HIS A 144     -12.052   6.484 -12.593  1.00  3.17           H  
ATOM   2153 2HB  HIS A 144     -12.208   4.731 -12.578  1.00  3.17           H  
ATOM   2154  HD2 HIS A 144     -11.410   7.672 -10.087  1.00  3.17           H  
ATOM   2155  HE1 HIS A 144     -11.525   4.060  -7.837  1.00  3.17           H  
ATOM   2156  HE2 HIS A 144     -11.386   6.605  -7.726  1.00  3.17           H  
ATOM   2157  N   HIS A 145     -10.366   4.140 -14.889  1.00  5.26           N  
ATOM   2158  CA  HIS A 145     -10.509   3.885 -16.317  1.00  5.26           C  
ATOM   2159  C   HIS A 145     -11.971   3.808 -16.716  1.00  5.26           C  
ATOM   2160  O   HIS A 145     -12.834   3.525 -15.883  1.00  5.26           O  
ATOM   2161  CB  HIS A 145      -9.816   2.573 -16.696  1.00  5.26           C  
ATOM   2162  CG  HIS A 145      -8.335   2.594 -16.469  1.00  5.26           C  
ATOM   2163  ND1 HIS A 145      -7.473   3.362 -17.225  1.00  5.26           N  
ATOM   2164  CD2 HIS A 145      -7.567   1.951 -15.560  1.00  5.26           C  
ATOM   2165  CE1 HIS A 145      -6.237   3.187 -16.791  1.00  5.26           C  
ATOM   2166  NE2 HIS A 145      -6.267   2.336 -15.781  1.00  5.26           N  
ATOM   2167  H   HIS A 145     -10.347   3.354 -14.257  1.00  5.26           H  
ATOM   2168  HA  HIS A 145     -10.051   4.693 -16.885  1.00  5.26           H  
ATOM   2169 1HB  HIS A 145     -10.244   1.752 -16.120  1.00  5.26           H  
ATOM   2170 2HB  HIS A 145     -10.002   2.355 -17.752  1.00  5.26           H  
ATOM   2171  HD2 HIS A 145      -7.913   1.257 -14.792  1.00  5.26           H  
ATOM   2172  HE1 HIS A 145      -5.345   3.665 -17.195  1.00  5.26           H  
ATOM   2173  HE2 HIS A 145      -5.467   2.017 -15.254  1.00  5.26           H  
ATOM   2174  N   HIS A 146     -12.230   4.017 -18.001  1.00  8.58           N  
ATOM   2175  CA  HIS A 146     -13.568   3.908 -18.559  1.00  8.58           C  
ATOM   2176  C   HIS A 146     -13.498   3.036 -19.804  1.00  8.58           C  
ATOM   2177  O   HIS A 146     -12.500   3.058 -20.524  1.00  8.58           O  
ATOM   2178  CB  HIS A 146     -14.129   5.295 -18.888  1.00  8.58           C  
ATOM   2179  CG  HIS A 146     -14.282   6.180 -17.674  1.00  8.58           C  
ATOM   2180  ND1 HIS A 146     -15.410   6.165 -16.877  1.00  8.58           N  
ATOM   2181  CD2 HIS A 146     -13.442   7.085 -17.116  1.00  8.58           C  
ATOM   2182  CE1 HIS A 146     -15.256   7.025 -15.887  1.00  8.58           C  
ATOM   2183  NE2 HIS A 146     -14.073   7.596 -16.010  1.00  8.58           N  
ATOM   2184  H   HIS A 146     -11.466   4.254 -18.616  1.00  8.58           H  
ATOM   2185  HA  HIS A 146     -14.236   3.425 -17.847  1.00  8.58           H  
ATOM   2186 1HB  HIS A 146     -13.482   5.796 -19.608  1.00  8.58           H  
ATOM   2187 2HB  HIS A 146     -15.100   5.182 -19.346  1.00  8.58           H  
ATOM   2188  HD2 HIS A 146     -12.448   7.356 -17.474  1.00  8.58           H  
ATOM   2189  HE1 HIS A 146     -15.982   7.227 -15.101  1.00  8.58           H  
ATOM   2190  HE2 HIS A 146     -13.687   8.294 -15.391  1.00  8.58           H  
ATOM   2191  N   HIS A 147     -14.555   2.274 -20.054  1.00 13.08           N  
ATOM   2192  CA  HIS A 147     -14.591   1.323 -21.164  1.00 13.08           C  
ATOM   2193  C   HIS A 147     -15.841   1.421 -22.036  1.00 13.08           C  
ATOM   2194  O   HIS A 147     -16.641   0.491 -22.098  1.00 13.08           O  
ATOM   2195  CB  HIS A 147     -14.427  -0.101 -20.612  1.00 13.08           C  
ATOM   2196  CG  HIS A 147     -13.096  -0.307 -19.939  1.00 13.08           C  
ATOM   2197  ND1 HIS A 147     -11.927  -0.463 -20.659  1.00 13.08           N  
ATOM   2198  CD2 HIS A 147     -12.745  -0.361 -18.634  1.00 13.08           C  
ATOM   2199  CE1 HIS A 147     -10.912  -0.607 -19.824  1.00 13.08           C  
ATOM   2200  NE2 HIS A 147     -11.380  -0.552 -18.584  1.00 13.08           N  
ATOM   2201  H   HIS A 147     -15.354   2.327 -19.436  1.00 13.08           H  
ATOM   2202  HA  HIS A 147     -13.740   1.512 -21.818  1.00 13.08           H  
ATOM   2203 1HB  HIS A 147     -15.216  -0.311 -19.891  1.00 13.08           H  
ATOM   2204 2HB  HIS A 147     -14.522  -0.824 -21.421  1.00 13.08           H  
ATOM   2205  HD1 HIS A 147     -11.864  -0.466 -21.679  1.00 13.08           H  
ATOM   2206  HD2 HIS A 147     -13.320  -0.282 -17.713  1.00 13.08           H  
ATOM   2207  HE1 HIS A 147      -9.905  -0.742 -20.209  1.00 13.08           H  
ATOM   2208  N   HIS A 148     -15.999   2.560 -22.715  1.00 17.96           N  
ATOM   2209  CA  HIS A 148     -17.172   2.826 -23.556  1.00 17.96           C  
ATOM   2210  C   HIS A 148     -16.835   2.666 -25.042  1.00 17.96           C  
ATOM   2211  O   HIS A 148     -17.538   3.192 -25.901  1.00 17.96           O  
ATOM   2212  CB  HIS A 148     -17.697   4.242 -23.306  1.00 17.96           C  
ATOM   2213  CG  HIS A 148     -18.157   4.469 -21.909  1.00 17.96           C  
ATOM   2214  ND1 HIS A 148     -19.316   3.918 -21.405  1.00 17.96           N  
ATOM   2215  CD2 HIS A 148     -17.617   5.194 -20.909  1.00 17.96           C  
ATOM   2216  CE1 HIS A 148     -19.464   4.292 -20.148  1.00 17.96           C  
ATOM   2217  NE2 HIS A 148     -18.446   5.067 -19.823  1.00 17.96           N  
ATOM   2218  H   HIS A 148     -15.288   3.272 -22.627  1.00 17.96           H  
ATOM   2219  HA  HIS A 148     -17.964   2.121 -23.315  1.00 17.96           H  
ATOM   2220 1HB  HIS A 148     -16.918   4.970 -23.538  1.00 17.96           H  
ATOM   2221 2HB  HIS A 148     -18.535   4.437 -23.976  1.00 17.96           H  
ATOM   2222  HD2 HIS A 148     -16.696   5.771 -20.960  1.00 17.96           H  
ATOM   2223  HE1 HIS A 148     -20.285   4.010 -19.492  1.00 17.96           H  
ATOM   2224  HE2 HIS A 148     -18.298   5.500 -18.922  1.00 17.96           H  
ATOM   2225  N   HIS A 149     -15.722   1.966 -25.280  1.00 21.94           N  
ATOM   2226  CA  HIS A 149     -15.126   1.613 -26.569  1.00 21.94           C  
ATOM   2227  C   HIS A 149     -16.086   1.710 -27.751  1.00 21.94           C  
ATOM   2228  O   HIS A 149     -15.778   2.394 -28.727  1.00 21.94           O  
ATOM   2229  OXT HIS A 149     -16.872   0.778 -27.907  1.00 21.94           O  
ATOM   2230  CB  HIS A 149     -14.568   0.183 -26.491  1.00 21.94           C  
ATOM   2231  CG  HIS A 149     -13.447   0.001 -25.475  1.00 21.94           C  
ATOM   2232  ND1 HIS A 149     -12.191   0.531 -25.652  1.00 21.94           N  
ATOM   2233  CD2 HIS A 149     -13.414  -0.656 -24.288  1.00 21.94           C  
ATOM   2234  CE1 HIS A 149     -11.424   0.210 -24.617  1.00 21.94           C  
ATOM   2235  NE2 HIS A 149     -12.143  -0.504 -23.768  1.00 21.94           N  
ATOM   2236  H   HIS A 149     -15.254   1.616 -24.461  1.00 21.94           H  
ATOM   2237  HA  HIS A 149     -14.298   2.286 -26.772  1.00 21.94           H  
ATOM   2238 1HB  HIS A 149     -15.372  -0.508 -26.241  1.00 21.94           H  
ATOM   2239 2HB  HIS A 149     -14.183  -0.105 -27.468  1.00 21.94           H  
ATOM   2240  HD1 HIS A 149     -11.882   1.067 -26.439  1.00 21.94           H  
ATOM   2241  HD2 HIS A 149     -14.165  -1.225 -23.742  1.00 21.94           H  
ATOM   2242  HE1 HIS A 149     -10.387   0.536 -24.574  1.00 21.94           H  
ENDMDL

REMARK ID 697633 DOMAINID 688158 MODEL 2 2K1S_chain_A_V2
MODEL     2
ATOM      1  N   TYR A   1       1.515  -1.009  -0.024  1.00  1.33           N  
ATOM      2  CA  TYR A   1       2.864  -0.515  -0.250  1.00  1.33           C  
ATOM      3  C   TYR A   1       2.971   1.000  -0.190  1.00  1.33           C  
ATOM      4  O   TYR A   1       3.508   1.534   0.774  1.00  1.33           O  
ATOM      5  CB  TYR A   1       3.431  -1.017  -1.575  1.00  1.33           C  
ATOM      6  CG  TYR A   1       4.843  -0.497  -1.850  1.00  1.33           C  
ATOM      7  CD1 TYR A   1       5.924  -1.045  -1.171  1.00  1.33           C  
ATOM      8  CD2 TYR A   1       5.056   0.507  -2.780  1.00  1.33           C  
ATOM      9  CE1 TYR A   1       7.203  -0.581  -1.418  1.00  1.33           C  
ATOM     10  CE2 TYR A   1       6.330   0.966  -3.025  1.00  1.33           C  
ATOM     11  CZ  TYR A   1       7.399   0.430  -2.351  1.00  1.33           C  
ATOM     12  OH  TYR A   1       8.670   0.892  -2.606  1.00  1.33           O  
ATOM     13 1H   TYR A   1       1.378  -1.065   0.987  1.00  1.33           H  
ATOM     14 2H   TYR A   1       0.835  -0.380  -0.414  1.00  1.33           H  
ATOM     15 3H   TYR A   1       1.408  -1.928  -0.426  1.00  1.33           H  
ATOM     16  HA  TYR A   1       3.493  -0.909   0.549  1.00  1.33           H  
ATOM     17 1HB  TYR A   1       3.463  -2.107  -1.569  1.00  1.33           H  
ATOM     18 2HB  TYR A   1       2.787  -0.710  -2.397  1.00  1.33           H  
ATOM     19  HD1 TYR A   1       5.763  -1.838  -0.441  1.00  1.33           H  
ATOM     20  HD2 TYR A   1       4.217   0.930  -3.317  1.00  1.33           H  
ATOM     21  HE1 TYR A   1       8.051  -1.008  -0.885  1.00  1.33           H  
ATOM     22  HE2 TYR A   1       6.494   1.751  -3.755  1.00  1.33           H  
ATOM     23  HH  TYR A   1       8.631   1.572  -3.284  1.00  1.33           H  
ATOM     24  N   TYR A   2       2.447   1.729  -1.169  1.00  1.14           N  
ATOM     25  CA  TYR A   2       2.690   3.175  -1.155  1.00  1.14           C  
ATOM     26  C   TYR A   2       2.190   3.896   0.088  1.00  1.14           C  
ATOM     27  O   TYR A   2       2.890   4.762   0.613  1.00  1.14           O  
ATOM     28  CB  TYR A   2       2.120   3.822  -2.407  1.00  1.14           C  
ATOM     29  CG  TYR A   2       3.021   3.638  -3.590  1.00  1.14           C  
ATOM     30  CD1 TYR A   2       2.609   2.911  -4.694  1.00  1.14           C  
ATOM     31  CD2 TYR A   2       4.284   4.207  -3.561  1.00  1.14           C  
ATOM     32  CE1 TYR A   2       3.466   2.753  -5.768  1.00  1.14           C  
ATOM     33  CE2 TYR A   2       5.136   4.056  -4.629  1.00  1.14           C  
ATOM     34  CZ  TYR A   2       4.735   3.328  -5.729  1.00  1.14           C  
ATOM     35  OH  TYR A   2       5.590   3.168  -6.794  1.00  1.14           O  
ATOM     36  H   TYR A   2       1.961   1.309  -1.949  1.00  1.14           H  
ATOM     37  HA  TYR A   2       3.773   3.322  -1.184  1.00  1.14           H  
ATOM     38 1HB  TYR A   2       1.147   3.388  -2.639  1.00  1.14           H  
ATOM     39 2HB  TYR A   2       1.979   4.890  -2.240  1.00  1.14           H  
ATOM     40  HD1 TYR A   2       1.615   2.463  -4.717  1.00  1.14           H  
ATOM     41  HD2 TYR A   2       4.600   4.776  -2.687  1.00  1.14           H  
ATOM     42  HE1 TYR A   2       3.150   2.178  -6.638  1.00  1.14           H  
ATOM     43  HE2 TYR A   2       6.130   4.504  -4.602  1.00  1.14           H  
ATOM     44  HH  TYR A   2       5.164   2.635  -7.469  1.00  1.14           H  
ATOM     45  N   MET A   3       1.023   3.520   0.608  1.00  0.97           N  
ATOM     46  CA  MET A   3       0.529   4.216   1.789  1.00  0.97           C  
ATOM     47  C   MET A   3       1.182   3.641   3.059  1.00  0.97           C  
ATOM     48  O   MET A   3       1.032   4.183   4.147  1.00  0.97           O  
ATOM     49  CB  MET A   3      -0.996   4.129   1.871  1.00  0.97           C  
ATOM     50  CG  MET A   3      -1.748   4.780   0.671  1.00  0.97           C  
ATOM     51  SD  MET A   3      -1.389   6.551   0.360  1.00  0.97           S  
ATOM     52  CE  MET A   3      -2.131   7.450   1.705  1.00  0.97           C  
ATOM     53  H   MET A   3       0.474   2.797   0.173  1.00  0.97           H  
ATOM     54  HA  MET A   3       0.803   5.265   1.711  1.00  0.97           H  
ATOM     55 1HB  MET A   3      -1.295   3.082   1.932  1.00  0.97           H  
ATOM     56 2HB  MET A   3      -1.342   4.617   2.784  1.00  0.97           H  
ATOM     57 1HG  MET A   3      -1.509   4.225  -0.234  1.00  0.97           H  
ATOM     58 2HG  MET A   3      -2.819   4.682   0.843  1.00  0.97           H  
ATOM     59 1HE  MET A   3      -1.950   8.508   1.563  1.00  0.97           H  
ATOM     60 2HE  MET A   3      -3.197   7.264   1.745  1.00  0.97           H  
ATOM     61 3HE  MET A   3      -1.692   7.133   2.612  1.00  0.97           H  
ATOM     62  N   ASP A   4       1.953   2.561   2.924  1.00  0.83           N  
ATOM     63  CA  ASP A   4       2.625   1.965   4.070  1.00  0.83           C  
ATOM     64  C   ASP A   4       3.969   2.672   4.177  1.00  0.83           C  
ATOM     65  O   ASP A   4       4.466   2.961   5.270  1.00  0.83           O  
ATOM     66  CB  ASP A   4       2.798   0.452   3.875  1.00  0.83           C  
ATOM     67  CG  ASP A   4       1.443  -0.323   3.792  1.00  0.83           C  
ATOM     68  OD1 ASP A   4       0.686  -0.275   4.747  1.00  0.83           O  
ATOM     69  OD2 ASP A   4       1.153  -0.931   2.748  1.00  0.83           O  
ATOM     70  H   ASP A   4       2.124   2.165   2.013  1.00  0.83           H  
ATOM     71  HA  ASP A   4       2.049   2.151   4.978  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       3.376   0.267   2.975  1.00  0.83           H  
ATOM     73 2HB  ASP A   4       3.372   0.050   4.710  1.00  0.83           H  
ATOM     74  N   VAL A   5       4.516   3.021   3.011  1.00  0.73           N  
ATOM     75  CA  VAL A   5       5.755   3.767   2.939  1.00  0.73           C  
ATOM     76  C   VAL A   5       5.483   5.170   3.463  1.00  0.73           C  
ATOM     77  O   VAL A   5       6.228   5.686   4.300  1.00  0.73           O  
ATOM     78  CB  VAL A   5       6.287   3.830   1.495  1.00  0.73           C  
ATOM     79  CG1 VAL A   5       7.473   4.761   1.448  1.00  0.73           C  
ATOM     80  CG2 VAL A   5       6.691   2.432   1.014  1.00  0.73           C  
ATOM     81  H   VAL A   5       4.066   2.724   2.150  1.00  0.73           H  
ATOM     82  HA  VAL A   5       6.500   3.285   3.571  1.00  0.73           H  
ATOM     83  HB  VAL A   5       5.510   4.231   0.840  1.00  0.73           H  
ATOM     84 1HG1 VAL A   5       7.843   4.815   0.431  1.00  0.73           H  
ATOM     85 2HG1 VAL A   5       7.163   5.753   1.780  1.00  0.73           H  
ATOM     86 3HG1 VAL A   5       8.258   4.384   2.102  1.00  0.73           H  
ATOM     87 1HG2 VAL A   5       7.061   2.493  -0.008  1.00  0.73           H  
ATOM     88 2HG2 VAL A   5       7.473   2.039   1.660  1.00  0.73           H  
ATOM     89 3HG2 VAL A   5       5.846   1.770   1.045  1.00  0.73           H  
ATOM     90  N   GLN A   6       4.376   5.779   3.009  1.00  0.66           N  
ATOM     91  CA  GLN A   6       4.020   7.103   3.493  1.00  0.66           C  
ATOM     92  C   GLN A   6       3.753   7.083   4.986  1.00  0.66           C  
ATOM     93  O   GLN A   6       4.219   7.969   5.702  1.00  0.66           O  
ATOM     94  CB  GLN A   6       2.799   7.640   2.750  1.00  0.66           C  
ATOM     95  CG  GLN A   6       3.081   8.002   1.352  1.00  0.66           C  
ATOM     96  CD  GLN A   6       1.872   8.432   0.535  1.00  0.66           C  
ATOM     97  OE1 GLN A   6       1.118   9.370   0.859  1.00  0.66           O  
ATOM     98  NE2 GLN A   6       1.683   7.731  -0.571  1.00  0.66           N  
ATOM     99  H   GLN A   6       3.796   5.327   2.301  1.00  0.66           H  
ATOM    100  HA  GLN A   6       4.858   7.775   3.307  1.00  0.66           H  
ATOM    101 1HB  GLN A   6       2.039   6.883   2.732  1.00  0.66           H  
ATOM    102 2HB  GLN A   6       2.399   8.510   3.269  1.00  0.66           H  
ATOM    103 1HG  GLN A   6       3.761   8.828   1.390  1.00  0.66           H  
ATOM    104 2HG  GLN A   6       3.555   7.158   0.853  1.00  0.66           H  
ATOM    105 1HE2 GLN A   6       0.923   7.953  -1.191  1.00  0.66           H  
ATOM    106 2HE2 GLN A   6       2.304   6.973  -0.784  1.00  0.66           H  
ATOM    107  N   GLU A   7       3.079   6.041   5.492  1.00  0.63           N  
ATOM    108  CA  GLU A   7       2.850   5.980   6.925  1.00  0.63           C  
ATOM    109  C   GLU A   7       4.174   5.980   7.663  1.00  0.63           C  
ATOM    110  O   GLU A   7       4.371   6.760   8.597  1.00  0.63           O  
ATOM    111  CB  GLU A   7       2.083   4.716   7.316  1.00  0.63           C  
ATOM    112  CG  GLU A   7       1.818   4.622   8.802  1.00  0.63           C  
ATOM    113  CD  GLU A   7       1.129   3.354   9.247  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       0.142   2.991   8.683  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       1.616   2.748  10.177  1.00  0.63           O  
ATOM    116  H   GLU A   7       2.674   5.318   4.899  1.00  0.63           H  
ATOM    117  HA  GLU A   7       2.283   6.856   7.232  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       1.127   4.692   6.796  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       2.644   3.834   7.010  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       2.761   4.728   9.334  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       1.192   5.456   9.061  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.102   5.119   7.233  1.00  0.62           N  
ATOM    123  CA  ALA A   8       6.388   5.017   7.898  1.00  0.62           C  
ATOM    124  C   ALA A   8       7.152   6.334   7.875  1.00  0.62           C  
ATOM    125  O   ALA A   8       7.717   6.742   8.893  1.00  0.62           O  
ATOM    126  CB  ALA A   8       7.221   3.936   7.236  1.00  0.62           C  
ATOM    127  H   ALA A   8       4.896   4.496   6.447  1.00  0.62           H  
ATOM    128  HA  ALA A   8       6.207   4.747   8.937  1.00  0.62           H  
ATOM    129 1HB  ALA A   8       8.174   3.839   7.752  1.00  0.62           H  
ATOM    130 2HB  ALA A   8       6.682   2.990   7.275  1.00  0.62           H  
ATOM    131 3HB  ALA A   8       7.396   4.209   6.193  1.00  0.62           H  
ATOM    132  N   LYS A   9       7.120   7.041   6.743  1.00  0.62           N  
ATOM    133  CA  LYS A   9       7.836   8.305   6.665  1.00  0.62           C  
ATOM    134  C   LYS A   9       7.229   9.346   7.594  1.00  0.62           C  
ATOM    135  O   LYS A   9       7.953  10.057   8.295  1.00  0.62           O  
ATOM    136  CB  LYS A   9       7.882   8.795   5.221  1.00  0.62           C  
ATOM    137  CG  LYS A   9       8.821   7.986   4.335  1.00  0.62           C  
ATOM    138  CD  LYS A   9       8.809   8.462   2.893  1.00  0.62           C  
ATOM    139  CE  LYS A   9       9.907   7.763   2.094  1.00  0.62           C  
ATOM    140  NZ  LYS A   9       9.902   8.148   0.661  1.00  0.62           N  
ATOM    141  H   LYS A   9       6.633   6.673   5.923  1.00  0.62           H  
ATOM    142  HA  LYS A   9       8.861   8.132   6.993  1.00  0.62           H  
ATOM    143 1HB  LYS A   9       6.876   8.735   4.790  1.00  0.62           H  
ATOM    144 2HB  LYS A   9       8.189   9.836   5.195  1.00  0.62           H  
ATOM    145 1HG  LYS A   9       9.836   8.053   4.725  1.00  0.62           H  
ATOM    146 2HG  LYS A   9       8.512   6.939   4.359  1.00  0.62           H  
ATOM    147 1HD  LYS A   9       7.841   8.225   2.448  1.00  0.62           H  
ATOM    148 2HD  LYS A   9       8.960   9.541   2.843  1.00  0.62           H  
ATOM    149 1HE  LYS A   9      10.864   8.052   2.522  1.00  0.62           H  
ATOM    150 2HE  LYS A   9       9.795   6.684   2.174  1.00  0.62           H  
ATOM    151 1HZ  LYS A   9      10.658   7.694   0.184  1.00  0.62           H  
ATOM    152 2HZ  LYS A   9       9.025   7.884   0.209  1.00  0.62           H  
ATOM    153 3HZ  LYS A   9      10.004   9.164   0.572  1.00  0.62           H  
ATOM    154  N   LEU A  10       5.904   9.391   7.660  1.00  0.63           N  
ATOM    155  CA  LEU A  10       5.227  10.329   8.537  1.00  0.63           C  
ATOM    156  C   LEU A  10       5.528   9.987   9.992  1.00  0.63           C  
ATOM    157  O   LEU A  10       5.811  10.873  10.800  1.00  0.63           O  
ATOM    158  CB  LEU A  10       3.741  10.274   8.215  1.00  0.63           C  
ATOM    159  CG  LEU A  10       3.407  10.857   6.835  1.00  0.63           C  
ATOM    160  CD1 LEU A  10       2.052  10.486   6.415  1.00  0.63           C  
ATOM    161  CD2 LEU A  10       3.489  12.373   6.897  1.00  0.63           C  
ATOM    162  H   LEU A  10       5.347   8.775   7.065  1.00  0.63           H  
ATOM    163  HA  LEU A  10       5.597  11.331   8.330  1.00  0.63           H  
ATOM    164 1HB  LEU A  10       3.418   9.231   8.229  1.00  0.63           H  
ATOM    165 2HB  LEU A  10       3.185  10.824   8.975  1.00  0.63           H  
ATOM    166  HG  LEU A  10       4.107  10.461   6.111  1.00  0.63           H  
ATOM    167 1HD1 LEU A  10       1.880  10.901   5.435  1.00  0.63           H  
ATOM    168 2HD1 LEU A  10       1.982   9.405   6.371  1.00  0.63           H  
ATOM    169 3HD1 LEU A  10       1.342  10.868   7.096  1.00  0.63           H  
ATOM    170 1HD2 LEU A  10       3.255  12.777   5.918  1.00  0.63           H  
ATOM    171 2HD2 LEU A  10       2.767  12.739   7.619  1.00  0.63           H  
ATOM    172 3HD2 LEU A  10       4.492  12.683   7.192  1.00  0.63           H  
ATOM    173  N   ARG A  11       5.565   8.692  10.326  1.00  0.65           N  
ATOM    174  CA  ARG A  11       5.889   8.320  11.694  1.00  0.65           C  
ATOM    175  C   ARG A  11       7.295   8.763  12.072  1.00  0.65           C  
ATOM    176  O   ARG A  11       7.507   9.291  13.160  1.00  0.65           O  
ATOM    177  CB  ARG A  11       5.803   6.815  11.906  1.00  0.65           C  
ATOM    178  CG  ARG A  11       4.409   6.224  11.942  1.00  0.65           C  
ATOM    179  CD  ARG A  11       4.461   4.762  12.184  1.00  0.65           C  
ATOM    180  NE  ARG A  11       3.152   4.141  12.142  1.00  0.65           N  
ATOM    181  CZ  ARG A  11       2.265   4.119  13.144  1.00  0.65           C  
ATOM    182  NH1 ARG A  11       2.521   4.704  14.291  1.00  0.65           N  
ATOM    183  NH2 ARG A  11       1.128   3.494  12.953  1.00  0.65           N  
ATOM    184  H   ARG A  11       5.333   7.974   9.640  1.00  0.65           H  
ATOM    185  HA  ARG A  11       5.178   8.808  12.359  1.00  0.65           H  
ATOM    186 1HB  ARG A  11       6.344   6.317  11.104  1.00  0.65           H  
ATOM    187 2HB  ARG A  11       6.300   6.557  12.839  1.00  0.65           H  
ATOM    188 1HG  ARG A  11       3.866   6.676  12.759  1.00  0.65           H  
ATOM    189 2HG  ARG A  11       3.893   6.411  11.008  1.00  0.65           H  
ATOM    190 1HD  ARG A  11       5.076   4.300  11.412  1.00  0.65           H  
ATOM    191 2HD  ARG A  11       4.898   4.570  13.160  1.00  0.65           H  
ATOM    192  HE  ARG A  11       2.865   3.659  11.282  1.00  0.65           H  
ATOM    193 1HH1 ARG A  11       3.397   5.183  14.430  1.00  0.65           H  
ATOM    194 2HH1 ARG A  11       1.828   4.682  15.025  1.00  0.65           H  
ATOM    195 1HH2 ARG A  11       0.974   3.048  12.043  1.00  0.65           H  
ATOM    196 2HH2 ARG A  11       0.432   3.459  13.682  1.00  0.65           H  
ATOM    197  N   ASP A  12       8.258   8.614  11.158  1.00  0.69           N  
ATOM    198  CA  ASP A  12       9.630   9.023  11.455  1.00  0.69           C  
ATOM    199  C   ASP A  12       9.812  10.534  11.552  1.00  0.69           C  
ATOM    200  O   ASP A  12      10.588  11.013  12.384  1.00  0.69           O  
ATOM    201  CB  ASP A  12      10.608   8.434  10.439  1.00  0.69           C  
ATOM    202  CG  ASP A  12      10.888   6.930  10.667  1.00  0.69           C  
ATOM    203  OD1 ASP A  12      10.638   6.434  11.770  1.00  0.69           O  
ATOM    204  OD2 ASP A  12      11.379   6.296   9.759  1.00  0.69           O  
ATOM    205  H   ASP A  12       8.042   8.171  10.262  1.00  0.69           H  
ATOM    206  HA  ASP A  12       9.889   8.605  12.416  1.00  0.69           H  
ATOM    207 1HB  ASP A  12      10.190   8.561   9.435  1.00  0.69           H  
ATOM    208 2HB  ASP A  12      11.546   8.984  10.476  1.00  0.69           H  
ATOM    209  N   LYS A  13       9.088  11.294  10.736  1.00  0.72           N  
ATOM    210  CA  LYS A  13       9.226  12.747  10.751  1.00  0.72           C  
ATOM    211  C   LYS A  13       8.535  13.376  11.962  1.00  0.72           C  
ATOM    212  O   LYS A  13       8.946  14.433  12.442  1.00  0.72           O  
ATOM    213  CB  LYS A  13       8.671  13.346   9.458  1.00  0.72           C  
ATOM    214  CG  LYS A  13       9.498  13.011   8.202  1.00  0.72           C  
ATOM    215  CD  LYS A  13       8.908  13.640   6.950  1.00  0.72           C  
ATOM    216  CE  LYS A  13       9.639  13.177   5.685  1.00  0.72           C  
ATOM    217  NZ  LYS A  13      11.093  13.532   5.702  1.00  0.72           N  
ATOM    218  H   LYS A  13       8.466  10.856  10.054  1.00  0.72           H  
ATOM    219  HA  LYS A  13      10.287  12.987  10.814  1.00  0.72           H  
ATOM    220 1HB  LYS A  13       7.657  12.962   9.295  1.00  0.72           H  
ATOM    221 2HB  LYS A  13       8.604  14.427   9.550  1.00  0.72           H  
ATOM    222 1HG  LYS A  13      10.514  13.382   8.335  1.00  0.72           H  
ATOM    223 2HG  LYS A  13       9.546  11.935   8.073  1.00  0.72           H  
ATOM    224 1HD  LYS A  13       7.852  13.368   6.872  1.00  0.72           H  
ATOM    225 2HD  LYS A  13       8.977  14.715   7.022  1.00  0.72           H  
ATOM    226 1HE  LYS A  13       9.537  12.095   5.596  1.00  0.72           H  
ATOM    227 2HE  LYS A  13       9.172  13.649   4.817  1.00  0.72           H  
ATOM    228 1HZ  LYS A  13      11.530  13.210   4.847  1.00  0.72           H  
ATOM    229 2HZ  LYS A  13      11.194  14.536   5.773  1.00  0.72           H  
ATOM    230 3HZ  LYS A  13      11.535  13.090   6.497  1.00  0.72           H  
ATOM    231  N   MET A  14       7.490  12.722  12.459  1.00  0.76           N  
ATOM    232  CA  MET A  14       6.706  13.217  13.583  1.00  0.76           C  
ATOM    233  C   MET A  14       7.183  12.773  14.967  1.00  0.76           C  
ATOM    234  O   MET A  14       6.545  13.105  15.978  1.00  0.76           O  
ATOM    235  CB  MET A  14       5.260  12.807  13.390  1.00  0.76           C  
ATOM    236  CG  MET A  14       4.613  13.468  12.220  1.00  0.76           C  
ATOM    237  SD  MET A  14       2.931  12.992  12.006  1.00  0.76           S  
ATOM    238  CE  MET A  14       2.632  13.898  10.560  1.00  0.76           C  
ATOM    239  H   MET A  14       7.178  11.863  12.003  1.00  0.76           H  
ATOM    240  HA  MET A  14       6.756  14.305  13.564  1.00  0.76           H  
ATOM    241 1HB  MET A  14       5.206  11.726  13.241  1.00  0.76           H  
ATOM    242 2HB  MET A  14       4.681  13.049  14.282  1.00  0.76           H  
ATOM    243 1HG  MET A  14       4.655  14.542  12.358  1.00  0.76           H  
ATOM    244 2HG  MET A  14       5.159  13.224  11.310  1.00  0.76           H  
ATOM    245 1HE  MET A  14       1.626  13.756  10.266  1.00  0.76           H  
ATOM    246 2HE  MET A  14       2.804  14.948  10.748  1.00  0.76           H  
ATOM    247 3HE  MET A  14       3.304  13.557   9.777  1.00  0.76           H  
ATOM    248  N   ARG A  15       8.266  12.018  15.045  1.00  0.78           N  
ATOM    249  CA  ARG A  15       8.692  11.541  16.351  1.00  0.78           C  
ATOM    250  C   ARG A  15       8.959  12.712  17.293  1.00  0.78           C  
ATOM    251  O   ARG A  15       9.613  13.687  16.930  1.00  0.78           O  
ATOM    252  CB  ARG A  15       9.935  10.672  16.225  1.00  0.78           C  
ATOM    253  CG  ARG A  15       9.694   9.355  15.517  1.00  0.78           C  
ATOM    254  CD  ARG A  15      10.899   8.487  15.429  1.00  0.78           C  
ATOM    255  NE  ARG A  15      10.619   7.247  14.681  1.00  0.78           N  
ATOM    256  CZ  ARG A  15      10.167   6.098  15.203  1.00  0.78           C  
ATOM    257  NH1 ARG A  15       9.941   5.972  16.497  1.00  0.78           N  
ATOM    258  NH2 ARG A  15       9.960   5.094  14.377  1.00  0.78           N  
ATOM    259  H   ARG A  15       8.775  11.762  14.203  1.00  0.78           H  
ATOM    260  HA  ARG A  15       7.893  10.929  16.769  1.00  0.78           H  
ATOM    261 1HB  ARG A  15      10.696  11.210  15.658  1.00  0.78           H  
ATOM    262 2HB  ARG A  15      10.341  10.460  17.212  1.00  0.78           H  
ATOM    263 1HG  ARG A  15       8.886   8.805  15.994  1.00  0.78           H  
ATOM    264 2HG  ARG A  15       9.419   9.597  14.513  1.00  0.78           H  
ATOM    265 1HD  ARG A  15      11.687   9.026  14.904  1.00  0.78           H  
ATOM    266 2HD  ARG A  15      11.238   8.219  16.425  1.00  0.78           H  
ATOM    267  HE  ARG A  15      10.750   7.243  13.653  1.00  0.78           H  
ATOM    268 1HH1 ARG A  15      10.105   6.753  17.115  1.00  0.78           H  
ATOM    269 2HH1 ARG A  15       9.601   5.097  16.867  1.00  0.78           H  
ATOM    270 1HH2 ARG A  15      10.155   5.252  13.367  1.00  0.78           H  
ATOM    271 2HH2 ARG A  15       9.623   4.208  14.715  1.00  0.78           H  
ATOM    272  N   GLY A  16       8.446  12.599  18.517  1.00  0.79           N  
ATOM    273  CA  GLY A  16       8.620  13.625  19.545  1.00  0.79           C  
ATOM    274  C   GLY A  16       7.592  14.771  19.510  1.00  0.79           C  
ATOM    275  O   GLY A  16       7.620  15.641  20.381  1.00  0.79           O  
ATOM    276  H   GLY A  16       7.915  11.771  18.744  1.00  0.79           H  
ATOM    277 1HA  GLY A  16       8.585  13.147  20.524  1.00  0.79           H  
ATOM    278 2HA  GLY A  16       9.620  14.047  19.450  1.00  0.79           H  
ATOM    279  N   THR A  17       6.657  14.757  18.549  1.00  0.78           N  
ATOM    280  CA  THR A  17       5.665  15.839  18.444  1.00  0.78           C  
ATOM    281  C   THR A  17       4.358  15.595  19.193  1.00  0.78           C  
ATOM    282  O   THR A  17       3.562  16.511  19.372  1.00  0.78           O  
ATOM    283  CB  THR A  17       5.249  16.049  16.993  1.00  0.78           C  
ATOM    284  OG1 THR A  17       4.614  14.844  16.533  1.00  0.78           O  
ATOM    285  CG2 THR A  17       6.438  16.376  16.112  1.00  0.78           C  
ATOM    286  H   THR A  17       6.675  14.030  17.831  1.00  0.78           H  
ATOM    287  HA  THR A  17       6.114  16.754  18.830  1.00  0.78           H  
ATOM    288  HB  THR A  17       4.529  16.869  16.940  1.00  0.78           H  
ATOM    289  HG1 THR A  17       5.306  14.161  16.391  1.00  0.78           H  
ATOM    290 1HG2 THR A  17       6.100  16.511  15.082  1.00  0.78           H  
ATOM    291 2HG2 THR A  17       6.907  17.294  16.463  1.00  0.78           H  
ATOM    292 3HG2 THR A  17       7.163  15.565  16.152  1.00  0.78           H  
ATOM    293  N   GLY A  18       4.101  14.353  19.577  1.00  0.76           N  
ATOM    294  CA  GLY A  18       2.835  13.990  20.211  1.00  0.76           C  
ATOM    295  C   GLY A  18       1.722  13.663  19.200  1.00  0.76           C  
ATOM    296  O   GLY A  18       0.608  13.317  19.596  1.00  0.76           O  
ATOM    297  H   GLY A  18       4.799  13.645  19.417  1.00  0.76           H  
ATOM    298 1HA  GLY A  18       2.997  13.128  20.858  1.00  0.76           H  
ATOM    299 2HA  GLY A  18       2.510  14.808  20.853  1.00  0.76           H  
ATOM    300  N   VAL A  19       2.023  13.759  17.903  1.00  0.73           N  
ATOM    301  CA  VAL A  19       1.047  13.485  16.850  1.00  0.73           C  
ATOM    302  C   VAL A  19       0.951  11.993  16.544  1.00  0.73           C  
ATOM    303  O   VAL A  19       1.968  11.313  16.393  1.00  0.73           O  
ATOM    304  CB  VAL A  19       1.433  14.265  15.598  1.00  0.73           C  
ATOM    305  CG1 VAL A  19       0.483  13.940  14.436  1.00  0.73           C  
ATOM    306  CG2 VAL A  19       1.433  15.750  15.971  1.00  0.73           C  
ATOM    307  H   VAL A  19       2.954  14.066  17.613  1.00  0.73           H  
ATOM    308  HA  VAL A  19       0.068  13.833  17.185  1.00  0.73           H  
ATOM    309  HB  VAL A  19       2.433  13.974  15.284  1.00  0.73           H  
ATOM    310 1HG1 VAL A  19       0.789  14.499  13.573  1.00  0.73           H  
ATOM    311 2HG1 VAL A  19       0.522  12.875  14.208  1.00  0.73           H  
ATOM    312 3HG1 VAL A  19      -0.524  14.208  14.699  1.00  0.73           H  
ATOM    313 1HG2 VAL A  19       1.731  16.336  15.131  1.00  0.73           H  
ATOM    314 2HG2 VAL A  19       0.446  16.049  16.294  1.00  0.73           H  
ATOM    315 3HG2 VAL A  19       2.138  15.913  16.786  1.00  0.73           H  
ATOM    316  N   SER A  20      -0.269  11.465  16.511  1.00  0.71           N  
ATOM    317  CA  SER A  20      -0.439  10.040  16.253  1.00  0.71           C  
ATOM    318  C   SER A  20      -0.646   9.747  14.776  1.00  0.71           C  
ATOM    319  O   SER A  20      -1.349  10.474  14.079  1.00  0.71           O  
ATOM    320  CB  SER A  20      -1.593   9.493  17.055  1.00  0.71           C  
ATOM    321  OG  SER A  20      -1.837   8.158  16.723  1.00  0.71           O  
ATOM    322  H   SER A  20      -1.078  12.079  16.622  1.00  0.71           H  
ATOM    323  HA  SER A  20       0.466   9.525  16.573  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -1.369   9.574  18.118  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -2.472  10.081  16.867  1.00  0.71           H  
ATOM    326  HG  SER A  20      -1.892   8.136  15.759  1.00  0.71           H  
ATOM    327  N   VAL A  21      -0.066   8.652  14.305  1.00  0.70           N  
ATOM    328  CA  VAL A  21      -0.226   8.240  12.912  1.00  0.70           C  
ATOM    329  C   VAL A  21      -0.812   6.835  12.864  1.00  0.70           C  
ATOM    330  O   VAL A  21      -0.316   5.945  13.560  1.00  0.70           O  
ATOM    331  CB  VAL A  21       1.138   8.245  12.194  1.00  0.70           C  
ATOM    332  CG1 VAL A  21       0.982   7.810  10.740  1.00  0.70           C  
ATOM    333  CG2 VAL A  21       1.799   9.623  12.317  1.00  0.70           C  
ATOM    334  H   VAL A  21       0.505   8.096  14.927  1.00  0.70           H  
ATOM    335  HA  VAL A  21      -0.904   8.927  12.406  1.00  0.70           H  
ATOM    336  HB  VAL A  21       1.771   7.512  12.662  1.00  0.70           H  
ATOM    337 1HG1 VAL A  21       1.961   7.782  10.251  1.00  0.70           H  
ATOM    338 2HG1 VAL A  21       0.539   6.821  10.720  1.00  0.70           H  
ATOM    339 3HG1 VAL A  21       0.341   8.496  10.214  1.00  0.70           H  
ATOM    340 1HG2 VAL A  21       2.771   9.610  11.823  1.00  0.70           H  
ATOM    341 2HG2 VAL A  21       1.178  10.361  11.862  1.00  0.70           H  
ATOM    342 3HG2 VAL A  21       1.938   9.879  13.368  1.00  0.70           H  
ATOM    343  N   THR A  22      -1.866   6.640  12.072  1.00  0.71           N  
ATOM    344  CA  THR A  22      -2.489   5.324  11.964  1.00  0.71           C  
ATOM    345  C   THR A  22      -3.084   5.041  10.582  1.00  0.71           C  
ATOM    346  O   THR A  22      -3.528   5.947   9.882  1.00  0.71           O  
ATOM    347  CB  THR A  22      -3.610   5.202  13.013  1.00  0.71           C  
ATOM    348  OG1 THR A  22      -4.122   3.861  13.028  1.00  0.71           O  
ATOM    349  CG2 THR A  22      -4.734   6.165  12.671  1.00  0.71           C  
ATOM    350  H   THR A  22      -2.257   7.438  11.571  1.00  0.71           H  
ATOM    351  HA  THR A  22      -1.729   4.567  12.160  1.00  0.71           H  
ATOM    352  HB  THR A  22      -3.212   5.443  13.999  1.00  0.71           H  
ATOM    353  HG1 THR A  22      -4.520   3.650  12.166  1.00  0.71           H  
ATOM    354 1HG2 THR A  22      -5.527   6.083  13.411  1.00  0.71           H  
ATOM    355 2HG2 THR A  22      -4.346   7.189  12.662  1.00  0.71           H  
ATOM    356 3HG2 THR A  22      -5.128   5.913  11.686  1.00  0.71           H  
ATOM    357  N   ARG A  23      -3.137   3.768  10.201  1.00  0.73           N  
ATOM    358  CA  ARG A  23      -3.803   3.391   8.952  1.00  0.73           C  
ATOM    359  C   ARG A  23      -5.256   3.014   9.210  1.00  0.73           C  
ATOM    360  O   ARG A  23      -5.562   2.331  10.191  1.00  0.73           O  
ATOM    361  CB  ARG A  23      -3.082   2.255   8.225  1.00  0.73           C  
ATOM    362  CG  ARG A  23      -3.742   1.830   6.884  1.00  0.73           C  
ATOM    363  CD  ARG A  23      -2.913   0.850   6.070  1.00  0.73           C  
ATOM    364  NE  ARG A  23      -3.652   0.390   4.860  1.00  0.73           N  
ATOM    365  CZ  ARG A  23      -3.158  -0.424   3.875  1.00  0.73           C  
ATOM    366  NH1 ARG A  23      -1.912  -0.873   3.899  1.00  0.73           N  
ATOM    367  NH2 ARG A  23      -3.917  -0.796   2.841  1.00  0.73           N  
ATOM    368  H   ARG A  23      -2.725   3.053  10.787  1.00  0.73           H  
ATOM    369  HA  ARG A  23      -3.791   4.251   8.284  1.00  0.73           H  
ATOM    370 1HB  ARG A  23      -2.073   2.561   7.988  1.00  0.73           H  
ATOM    371 2HB  ARG A  23      -3.022   1.381   8.869  1.00  0.73           H  
ATOM    372 1HG  ARG A  23      -4.700   1.351   7.092  1.00  0.73           H  
ATOM    373 2HG  ARG A  23      -3.917   2.716   6.270  1.00  0.73           H  
ATOM    374 1HD  ARG A  23      -1.985   1.329   5.745  1.00  0.73           H  
ATOM    375 2HD  ARG A  23      -2.677  -0.021   6.678  1.00  0.73           H  
ATOM    376  HE  ARG A  23      -4.639   0.682   4.783  1.00  0.73           H  
ATOM    377 1HH1 ARG A  23      -1.232  -0.617   4.623  1.00  0.73           H  
ATOM    378 2HH1 ARG A  23      -1.584  -1.468   3.154  1.00  0.73           H  
ATOM    379 1HH2 ARG A  23      -4.895  -0.482   2.710  1.00  0.73           H  
ATOM    380 2HH2 ARG A  23      -3.526  -1.392   2.135  1.00  0.73           H  
ATOM    381  N   SER A  24      -6.137   3.477   8.331  1.00  0.75           N  
ATOM    382  CA  SER A  24      -7.565   3.185   8.391  1.00  0.75           C  
ATOM    383  C   SER A  24      -8.044   2.836   6.994  1.00  0.75           C  
ATOM    384  O   SER A  24      -8.068   3.682   6.096  1.00  0.75           O  
ATOM    385  CB  SER A  24      -8.327   4.378   8.924  1.00  0.75           C  
ATOM    386  OG  SER A  24      -9.707   4.132   8.921  1.00  0.75           O  
ATOM    387  H   SER A  24      -5.788   4.050   7.562  1.00  0.75           H  
ATOM    388  HA  SER A  24      -7.728   2.326   9.043  1.00  0.75           H  
ATOM    389 1HB  SER A  24      -7.993   4.586   9.939  1.00  0.75           H  
ATOM    390 2HB  SER A  24      -8.102   5.252   8.313  1.00  0.75           H  
ATOM    391  HG  SER A  24      -9.825   3.287   9.360  1.00  0.75           H  
ATOM    392  N   GLY A  25      -8.433   1.587   6.789  1.00  0.75           N  
ATOM    393  CA  GLY A  25      -8.747   1.181   5.433  1.00  0.75           C  
ATOM    394  C   GLY A  25      -7.464   1.374   4.639  1.00  0.75           C  
ATOM    395  O   GLY A  25      -6.407   0.902   5.065  1.00  0.75           O  
ATOM    396  H   GLY A  25      -8.454   0.921   7.549  1.00  0.75           H  
ATOM    397 1HA  GLY A  25      -9.061   0.138   5.407  1.00  0.75           H  
ATOM    398 2HA  GLY A  25      -9.549   1.795   5.024  1.00  0.75           H  
ATOM    399  N   ASP A  26      -7.544   2.088   3.521  1.00  0.73           N  
ATOM    400  CA  ASP A  26      -6.370   2.335   2.690  1.00  0.73           C  
ATOM    401  C   ASP A  26      -5.810   3.754   2.861  1.00  0.73           C  
ATOM    402  O   ASP A  26      -4.990   4.197   2.055  1.00  0.73           O  
ATOM    403  CB  ASP A  26      -6.721   2.096   1.227  1.00  0.73           C  
ATOM    404  CG  ASP A  26      -7.110   0.641   0.963  1.00  0.73           C  
ATOM    405  OD1 ASP A  26      -6.461  -0.249   1.487  1.00  0.73           O  
ATOM    406  OD2 ASP A  26      -8.062   0.430   0.252  1.00  0.73           O  
ATOM    407  H   ASP A  26      -8.438   2.465   3.238  1.00  0.73           H  
ATOM    408  HA  ASP A  26      -5.591   1.636   2.976  1.00  0.73           H  
ATOM    409 1HB  ASP A  26      -7.551   2.744   0.942  1.00  0.73           H  
ATOM    410 2HB  ASP A  26      -5.869   2.358   0.599  1.00  0.73           H  
ATOM    411  N   ASN A  27      -6.292   4.473   3.878  1.00  0.70           N  
ATOM    412  CA  ASN A  27      -5.893   5.855   4.142  1.00  0.70           C  
ATOM    413  C   ASN A  27      -4.947   6.003   5.341  1.00  0.70           C  
ATOM    414  O   ASN A  27      -4.922   5.159   6.242  1.00  0.70           O  
ATOM    415  CB  ASN A  27      -7.128   6.699   4.357  1.00  0.70           C  
ATOM    416  CG  ASN A  27      -8.031   6.714   3.137  1.00  0.70           C  
ATOM    417  OD1 ASN A  27      -7.567   6.745   1.980  1.00  0.70           O  
ATOM    418  ND2 ASN A  27      -9.322   6.699   3.377  1.00  0.70           N  
ATOM    419  H   ASN A  27      -6.965   4.051   4.518  1.00  0.70           H  
ATOM    420  HA  ASN A  27      -5.361   6.235   3.268  1.00  0.70           H  
ATOM    421 1HB  ASN A  27      -7.686   6.325   5.220  1.00  0.70           H  
ATOM    422 2HB  ASN A  27      -6.820   7.713   4.575  1.00  0.70           H  
ATOM    423 1HD2 ASN A  27      -9.977   6.711   2.621  1.00  0.70           H  
ATOM    424 2HD2 ASN A  27      -9.653   6.675   4.322  1.00  0.70           H  
ATOM    425  N   ILE A  28      -4.214   7.116   5.391  1.00  0.66           N  
ATOM    426  CA  ILE A  28      -3.375   7.415   6.560  1.00  0.66           C  
ATOM    427  C   ILE A  28      -3.965   8.565   7.344  1.00  0.66           C  
ATOM    428  O   ILE A  28      -4.230   9.629   6.785  1.00  0.66           O  
ATOM    429  CB  ILE A  28      -1.946   7.818   6.186  1.00  0.66           C  
ATOM    430  CG1 ILE A  28      -1.253   6.746   5.464  1.00  0.66           C  
ATOM    431  CG2 ILE A  28      -1.160   8.208   7.448  1.00  0.66           C  
ATOM    432  CD1 ILE A  28       0.010   7.255   4.858  1.00  0.66           C  
ATOM    433  H   ILE A  28      -4.271   7.777   4.614  1.00  0.66           H  
ATOM    434  HA  ILE A  28      -3.337   6.541   7.211  1.00  0.66           H  
ATOM    435  HB  ILE A  28      -1.978   8.657   5.528  1.00  0.66           H  
ATOM    436 1HG1 ILE A  28      -1.012   5.931   6.153  1.00  0.66           H  
ATOM    437 2HG1 ILE A  28      -1.899   6.353   4.691  1.00  0.66           H  
ATOM    438 1HG2 ILE A  28      -0.156   8.509   7.176  1.00  0.66           H  
ATOM    439 2HG2 ILE A  28      -1.655   9.036   7.951  1.00  0.66           H  
ATOM    440 3HG2 ILE A  28      -1.111   7.350   8.123  1.00  0.66           H  
ATOM    441 1HD1 ILE A  28       0.489   6.463   4.339  1.00  0.66           H  
ATOM    442 2HD1 ILE A  28      -0.208   8.064   4.162  1.00  0.66           H  
ATOM    443 3HD1 ILE A  28       0.654   7.623   5.637  1.00  0.66           H  
ATOM    444  N   ILE A  29      -4.177   8.357   8.630  1.00  0.63           N  
ATOM    445  CA  ILE A  29      -4.737   9.390   9.470  1.00  0.63           C  
ATOM    446  C   ILE A  29      -3.724   9.923  10.461  1.00  0.63           C  
ATOM    447  O   ILE A  29      -3.095   9.173  11.217  1.00  0.63           O  
ATOM    448  CB  ILE A  29      -5.975   8.901  10.219  1.00  0.63           C  
ATOM    449  CG1 ILE A  29      -7.045   8.488   9.232  1.00  0.63           C  
ATOM    450  CG2 ILE A  29      -6.465   9.995  11.103  1.00  0.63           C  
ATOM    451  CD1 ILE A  29      -8.214   7.838   9.882  1.00  0.63           C  
ATOM    452  H   ILE A  29      -3.942   7.460   9.039  1.00  0.63           H  
ATOM    453  HA  ILE A  29      -5.044  10.223   8.839  1.00  0.63           H  
ATOM    454  HB  ILE A  29      -5.727   8.038  10.807  1.00  0.63           H  
ATOM    455 1HG1 ILE A  29      -7.389   9.367   8.692  1.00  0.63           H  
ATOM    456 2HG1 ILE A  29      -6.621   7.782   8.516  1.00  0.63           H  
ATOM    457 1HG2 ILE A  29      -7.352   9.676  11.645  1.00  0.63           H  
ATOM    458 2HG2 ILE A  29      -5.695  10.277  11.814  1.00  0.63           H  
ATOM    459 3HG2 ILE A  29      -6.706  10.842  10.471  1.00  0.63           H  
ATOM    460 1HD1 ILE A  29      -8.947   7.561   9.123  1.00  0.63           H  
ATOM    461 2HD1 ILE A  29      -7.885   6.950  10.415  1.00  0.63           H  
ATOM    462 3HD1 ILE A  29      -8.669   8.537  10.586  1.00  0.63           H  
ATOM    463  N   LEU A  30      -3.547  11.233  10.417  1.00  0.61           N  
ATOM    464  CA  LEU A  30      -2.630  11.946  11.274  1.00  0.61           C  
ATOM    465  C   LEU A  30      -3.450  12.726  12.299  1.00  0.61           C  
ATOM    466  O   LEU A  30      -4.211  13.626  11.936  1.00  0.61           O  
ATOM    467  CB  LEU A  30      -1.849  12.890  10.393  1.00  0.61           C  
ATOM    468  CG  LEU A  30      -1.243  12.206   9.172  1.00  0.61           C  
ATOM    469  CD1 LEU A  30      -0.629  13.221   8.232  1.00  0.61           C  
ATOM    470  CD2 LEU A  30      -0.257  11.233   9.664  1.00  0.61           C  
ATOM    471  H   LEU A  30      -4.072  11.771   9.732  1.00  0.61           H  
ATOM    472  HA  LEU A  30      -1.971  11.245  11.782  1.00  0.61           H  
ATOM    473 1HB  LEU A  30      -2.494  13.675  10.074  1.00  0.61           H  
ATOM    474 2HB  LEU A  30      -1.037  13.305  10.981  1.00  0.61           H  
ATOM    475  HG  LEU A  30      -2.030  11.680   8.620  1.00  0.61           H  
ATOM    476 1HD1 LEU A  30      -0.202  12.715   7.369  1.00  0.61           H  
ATOM    477 2HD1 LEU A  30      -1.396  13.913   7.897  1.00  0.61           H  
ATOM    478 3HD1 LEU A  30       0.122  13.755   8.733  1.00  0.61           H  
ATOM    479 1HD2 LEU A  30       0.175  10.696   8.855  1.00  0.61           H  
ATOM    480 2HD2 LEU A  30       0.515  11.750  10.207  1.00  0.61           H  
ATOM    481 3HD2 LEU A  30      -0.761  10.535  10.325  1.00  0.61           H  
ATOM    482  N   ASN A  31      -3.365  12.348  13.565  1.00  0.61           N  
ATOM    483  CA  ASN A  31      -4.165  13.002  14.594  1.00  0.61           C  
ATOM    484  C   ASN A  31      -3.319  13.992  15.379  1.00  0.61           C  
ATOM    485  O   ASN A  31      -2.453  13.591  16.170  1.00  0.61           O  
ATOM    486  CB  ASN A  31      -4.813  11.984  15.516  1.00  0.61           C  
ATOM    487  CG  ASN A  31      -5.783  11.079  14.810  1.00  0.61           C  
ATOM    488  OD1 ASN A  31      -6.684  11.543  14.121  1.00  0.61           O  
ATOM    489  ND2 ASN A  31      -5.616   9.790  14.974  1.00  0.61           N  
ATOM    490  H   ASN A  31      -2.715  11.610  13.817  1.00  0.61           H  
ATOM    491  HA  ASN A  31      -4.956  13.579  14.112  1.00  0.61           H  
ATOM    492 1HB  ASN A  31      -4.046  11.380  15.968  1.00  0.61           H  
ATOM    493 2HB  ASN A  31      -5.334  12.505  16.318  1.00  0.61           H  
ATOM    494 1HD2 ASN A  31      -6.241   9.146  14.533  1.00  0.61           H  
ATOM    495 2HD2 ASN A  31      -4.868   9.449  15.546  1.00  0.61           H  
ATOM    496  N   MET A  32      -3.556  15.285  15.151  1.00  0.62           N  
ATOM    497  CA  MET A  32      -2.779  16.346  15.774  1.00  0.62           C  
ATOM    498  C   MET A  32      -3.565  17.046  16.891  1.00  0.62           C  
ATOM    499  O   MET A  32      -4.484  17.815  16.601  1.00  0.62           O  
ATOM    500  CB  MET A  32      -2.429  17.421  14.742  1.00  0.62           C  
ATOM    501  CG  MET A  32      -1.350  17.095  13.687  1.00  0.62           C  
ATOM    502  SD  MET A  32      -1.920  16.083  12.308  1.00  0.62           S  
ATOM    503  CE  MET A  32      -0.476  16.140  11.236  1.00  0.62           C  
ATOM    504  H   MET A  32      -4.292  15.561  14.497  1.00  0.62           H  
ATOM    505  HA  MET A  32      -1.863  15.925  16.163  1.00  0.62           H  
ATOM    506 1HB  MET A  32      -3.332  17.692  14.195  1.00  0.62           H  
ATOM    507 2HB  MET A  32      -2.109  18.301  15.267  1.00  0.62           H  
ATOM    508 1HG  MET A  32      -0.967  18.033  13.283  1.00  0.62           H  
ATOM    509 2HG  MET A  32      -0.538  16.595  14.157  1.00  0.62           H  
ATOM    510 1HE  MET A  32      -0.668  15.572  10.335  1.00  0.62           H  
ATOM    511 2HE  MET A  32      -0.258  17.175  10.973  1.00  0.62           H  
ATOM    512 3HE  MET A  32       0.374  15.717  11.741  1.00  0.62           H  
ATOM    513  N   PRO A  33      -3.267  16.813  18.182  1.00  0.64           N  
ATOM    514  CA  PRO A  33      -3.986  17.417  19.283  1.00  0.64           C  
ATOM    515  C   PRO A  33      -3.865  18.912  19.133  1.00  0.64           C  
ATOM    516  O   PRO A  33      -2.786  19.411  18.771  1.00  0.64           O  
ATOM    517  CB  PRO A  33      -3.227  16.922  20.518  1.00  0.64           C  
ATOM    518  CG  PRO A  33      -2.545  15.644  20.055  1.00  0.64           C  
ATOM    519  CD  PRO A  33      -2.184  15.899  18.599  1.00  0.64           C  
ATOM    520  HA  PRO A  33      -5.037  17.094  19.286  1.00  0.64           H  
ATOM    521 1HB  PRO A  33      -2.529  17.694  20.858  1.00  0.64           H  
ATOM    522 2HB  PRO A  33      -3.936  16.751  21.342  1.00  0.64           H  
ATOM    523 1HG  PRO A  33      -1.655  15.430  20.672  1.00  0.64           H  
ATOM    524 2HG  PRO A  33      -3.224  14.788  20.174  1.00  0.64           H  
ATOM    525 1HD  PRO A  33      -1.197  16.379  18.504  1.00  0.64           H  
ATOM    526 2HD  PRO A  33      -2.233  14.946  18.091  1.00  0.64           H  
ATOM    527  N   ASN A  34      -4.908  19.649  19.489  1.00  0.67           N  
ATOM    528  CA  ASN A  34      -4.808  21.094  19.376  1.00  0.67           C  
ATOM    529  C   ASN A  34      -3.704  21.638  20.275  1.00  0.67           C  
ATOM    530  O   ASN A  34      -3.053  22.619  19.942  1.00  0.67           O  
ATOM    531  CB  ASN A  34      -6.130  21.776  19.670  1.00  0.67           C  
ATOM    532  CG  ASN A  34      -7.138  21.589  18.557  1.00  0.67           C  
ATOM    533  OD1 ASN A  34      -6.798  21.194  17.438  1.00  0.67           O  
ATOM    534  ND2 ASN A  34      -8.381  21.868  18.853  1.00  0.67           N  
ATOM    535  H   ASN A  34      -5.785  19.217  19.789  1.00  0.67           H  
ATOM    536  HA  ASN A  34      -4.533  21.327  18.351  1.00  0.67           H  
ATOM    537 1HB  ASN A  34      -6.549  21.368  20.592  1.00  0.67           H  
ATOM    538 2HB  ASN A  34      -5.964  22.841  19.827  1.00  0.67           H  
ATOM    539 1HD2 ASN A  34      -9.106  21.722  18.171  1.00  0.67           H  
ATOM    540 2HD2 ASN A  34      -8.609  22.219  19.760  1.00  0.67           H  
ATOM    541  N   ASN A  35      -3.414  20.947  21.377  1.00  0.70           N  
ATOM    542  CA  ASN A  35      -2.377  21.378  22.316  1.00  0.70           C  
ATOM    543  C   ASN A  35      -0.972  21.392  21.688  1.00  0.70           C  
ATOM    544  O   ASN A  35      -0.059  22.065  22.193  1.00  0.70           O  
ATOM    545  CB  ASN A  35      -2.387  20.490  23.542  1.00  0.70           C  
ATOM    546  CG  ASN A  35      -3.582  20.730  24.433  1.00  0.70           C  
ATOM    547  OD1 ASN A  35      -4.238  21.779  24.374  1.00  0.70           O  
ATOM    548  ND2 ASN A  35      -3.879  19.763  25.266  1.00  0.70           N  
ATOM    549  H   ASN A  35      -3.957  20.122  21.585  1.00  0.70           H  
ATOM    550  HA  ASN A  35      -2.601  22.401  22.623  1.00  0.70           H  
ATOM    551 1HB  ASN A  35      -2.386  19.444  23.227  1.00  0.70           H  
ATOM    552 2HB  ASN A  35      -1.478  20.658  24.118  1.00  0.70           H  
ATOM    553 1HD2 ASN A  35      -4.657  19.858  25.886  1.00  0.70           H  
ATOM    554 2HD2 ASN A  35      -3.325  18.931  25.284  1.00  0.70           H  
ATOM    555  N   VAL A  36      -0.782  20.611  20.622  1.00  0.75           N  
ATOM    556  CA  VAL A  36       0.494  20.546  19.934  1.00  0.75           C  
ATOM    557  C   VAL A  36       0.531  21.596  18.835  1.00  0.75           C  
ATOM    558  O   VAL A  36       1.506  22.331  18.686  1.00  0.75           O  
ATOM    559  CB  VAL A  36       0.704  19.163  19.281  1.00  0.75           C  
ATOM    560  CG1 VAL A  36       2.011  19.158  18.468  1.00  0.75           C  
ATOM    561  CG2 VAL A  36       0.728  18.083  20.347  1.00  0.75           C  
ATOM    562  H   VAL A  36      -1.561  20.090  20.230  1.00  0.75           H  
ATOM    563  HA  VAL A  36       1.297  20.737  20.645  1.00  0.75           H  
ATOM    564  HB  VAL A  36      -0.119  18.968  18.590  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36       2.141  18.186  17.995  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36       1.968  19.930  17.698  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36       2.854  19.351  19.130  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36       0.866  17.106  19.874  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36       1.552  18.269  21.033  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36      -0.207  18.091  20.895  1.00  0.75           H  
ATOM    571  N   THR A  37      -0.539  21.624  18.046  1.00  0.80           N  
ATOM    572  CA  THR A  37      -0.618  22.452  16.852  1.00  0.80           C  
ATOM    573  C   THR A  37      -1.008  23.926  17.013  1.00  0.80           C  
ATOM    574  O   THR A  37      -0.492  24.763  16.271  1.00  0.80           O  
ATOM    575  CB  THR A  37      -1.569  21.797  15.852  1.00  0.80           C  
ATOM    576  OG1 THR A  37      -1.083  20.496  15.531  1.00  0.80           O  
ATOM    577  CG2 THR A  37      -1.665  22.613  14.597  1.00  0.80           C  
ATOM    578  H   THR A  37      -1.322  21.007  18.273  1.00  0.80           H  
ATOM    579  HA  THR A  37       0.372  22.441  16.406  1.00  0.80           H  
ATOM    580  HB  THR A  37      -2.551  21.700  16.307  1.00  0.80           H  
ATOM    581  HG1 THR A  37      -1.151  19.939  16.314  1.00  0.80           H  
ATOM    582 1HG2 THR A  37      -2.348  22.135  13.896  1.00  0.80           H  
ATOM    583 2HG2 THR A  37      -2.039  23.592  14.862  1.00  0.80           H  
ATOM    584 3HG2 THR A  37      -0.686  22.705  14.139  1.00  0.80           H  
ATOM    585  N   PHE A  38      -1.967  24.229  17.891  1.00  0.86           N  
ATOM    586  CA  PHE A  38      -2.543  25.571  18.015  1.00  0.86           C  
ATOM    587  C   PHE A  38      -2.305  26.253  19.349  1.00  0.86           C  
ATOM    588  O   PHE A  38      -2.139  25.604  20.379  1.00  0.86           O  
ATOM    589  CB  PHE A  38      -4.037  25.508  17.844  1.00  0.86           C  
ATOM    590  CG  PHE A  38      -4.472  25.079  16.535  1.00  0.86           C  
ATOM    591  CD1 PHE A  38      -4.620  23.761  16.258  1.00  0.86           C  
ATOM    592  CD2 PHE A  38      -4.746  25.987  15.584  1.00  0.86           C  
ATOM    593  CE1 PHE A  38      -5.034  23.355  15.043  1.00  0.86           C  
ATOM    594  CE2 PHE A  38      -5.166  25.603  14.358  1.00  0.86           C  
ATOM    595  CZ  PHE A  38      -5.310  24.279  14.086  1.00  0.86           C  
ATOM    596  H   PHE A  38      -2.333  23.507  18.507  1.00  0.86           H  
ATOM    597  HA  PHE A  38      -2.117  26.198  17.236  1.00  0.86           H  
ATOM    598 1HB  PHE A  38      -4.441  24.820  18.584  1.00  0.86           H  
ATOM    599 2HB  PHE A  38      -4.456  26.490  18.043  1.00  0.86           H  
ATOM    600  HD1 PHE A  38      -4.398  23.041  17.027  1.00  0.86           H  
ATOM    601  HD2 PHE A  38      -4.622  27.031  15.829  1.00  0.86           H  
ATOM    602  HE1 PHE A  38      -5.138  22.296  14.843  1.00  0.86           H  
ATOM    603  HE2 PHE A  38      -5.383  26.349  13.601  1.00  0.86           H  
ATOM    604  HZ  PHE A  38      -5.648  23.966  13.119  1.00  0.86           H  
ATOM    605  N   ASP A  39      -2.311  27.580  19.345  1.00  0.91           N  
ATOM    606  CA  ASP A  39      -2.156  28.276  20.620  1.00  0.91           C  
ATOM    607  C   ASP A  39      -3.462  28.196  21.423  1.00  0.91           C  
ATOM    608  O   ASP A  39      -4.512  27.788  20.906  1.00  0.91           O  
ATOM    609  CB  ASP A  39      -1.679  29.720  20.410  1.00  0.91           C  
ATOM    610  CG  ASP A  39      -0.984  30.363  21.667  1.00  0.91           C  
ATOM    611  OD1 ASP A  39      -0.989  29.748  22.720  1.00  0.91           O  
ATOM    612  OD2 ASP A  39      -0.453  31.441  21.540  1.00  0.91           O  
ATOM    613  H   ASP A  39      -2.435  28.074  18.456  1.00  0.91           H  
ATOM    614  HA  ASP A  39      -1.384  27.769  21.195  1.00  0.91           H  
ATOM    615 1HB  ASP A  39      -0.982  29.752  19.569  1.00  0.91           H  
ATOM    616 2HB  ASP A  39      -2.531  30.341  20.140  1.00  0.91           H  
ATOM    617  N   SER A  40      -3.389  28.562  22.695  1.00  0.92           N  
ATOM    618  CA  SER A  40      -4.555  28.483  23.566  1.00  0.92           C  
ATOM    619  C   SER A  40      -5.723  29.302  23.042  1.00  0.92           C  
ATOM    620  O   SER A  40      -5.584  30.488  22.743  1.00  0.92           O  
ATOM    621  CB  SER A  40      -4.200  28.951  24.957  1.00  0.92           C  
ATOM    622  OG  SER A  40      -5.328  28.940  25.791  1.00  0.92           O  
ATOM    623  H   SER A  40      -2.490  28.902  23.037  1.00  0.92           H  
ATOM    624  HA  SER A  40      -4.867  27.440  23.621  1.00  0.92           H  
ATOM    625 1HB  SER A  40      -3.424  28.313  25.375  1.00  0.92           H  
ATOM    626 2HB  SER A  40      -3.796  29.962  24.900  1.00  0.92           H  
ATOM    627  HG  SER A  40      -6.034  29.364  25.286  1.00  0.92           H  
ATOM    628  N   SER A  41      -6.878  28.649  22.941  1.00  0.90           N  
ATOM    629  CA  SER A  41      -8.119  29.247  22.449  1.00  0.90           C  
ATOM    630  C   SER A  41      -7.940  30.023  21.141  1.00  0.90           C  
ATOM    631  O   SER A  41      -8.590  31.051  20.938  1.00  0.90           O  
ATOM    632  CB  SER A  41      -8.711  30.160  23.502  1.00  0.90           C  
ATOM    633  OG  SER A  41      -9.005  29.449  24.675  1.00  0.90           O  
ATOM    634  H   SER A  41      -6.891  27.676  23.212  1.00  0.90           H  
ATOM    635  HA  SER A  41      -8.828  28.440  22.262  1.00  0.90           H  
ATOM    636 1HB  SER A  41      -8.015  30.969  23.723  1.00  0.90           H  
ATOM    637 2HB  SER A  41      -9.621  30.612  23.111  1.00  0.90           H  
ATOM    638  HG  SER A  41      -9.447  30.072  25.258  1.00  0.90           H  
ATOM    639  N   SER A  42      -7.137  29.490  20.219  1.00  0.85           N  
ATOM    640  CA  SER A  42      -6.886  30.186  18.970  1.00  0.85           C  
ATOM    641  C   SER A  42      -6.714  29.277  17.768  1.00  0.85           C  
ATOM    642  O   SER A  42      -6.245  28.150  17.868  1.00  0.85           O  
ATOM    643  CB  SER A  42      -5.635  31.021  19.124  1.00  0.85           C  
ATOM    644  OG  SER A  42      -5.307  31.698  17.933  1.00  0.85           O  
ATOM    645  H   SER A  42      -6.596  28.658  20.449  1.00  0.85           H  
ATOM    646  HA  SER A  42      -7.731  30.844  18.773  1.00  0.85           H  
ATOM    647 1HB  SER A  42      -5.773  31.739  19.933  1.00  0.85           H  
ATOM    648 2HB  SER A  42      -4.813  30.368  19.410  1.00  0.85           H  
ATOM    649  HG  SER A  42      -5.992  32.374  17.828  1.00  0.85           H  
ATOM    650  N   ALA A  43      -7.102  29.797  16.607  1.00  0.80           N  
ATOM    651  CA  ALA A  43      -6.913  29.107  15.337  1.00  0.80           C  
ATOM    652  C   ALA A  43      -5.500  29.333  14.775  1.00  0.80           C  
ATOM    653  O   ALA A  43      -5.186  28.861  13.679  1.00  0.80           O  
ATOM    654  CB  ALA A  43      -7.952  29.554  14.333  1.00  0.80           C  
ATOM    655  H   ALA A  43      -7.516  30.717  16.602  1.00  0.80           H  
ATOM    656  HA  ALA A  43      -7.037  28.039  15.515  1.00  0.80           H  
ATOM    657 1HB  ALA A  43      -7.816  29.000  13.399  1.00  0.80           H  
ATOM    658 2HB  ALA A  43      -8.953  29.357  14.725  1.00  0.80           H  
ATOM    659 3HB  ALA A  43      -7.839  30.619  14.141  1.00  0.80           H  
ATOM    660  N   THR A  44      -4.657  30.105  15.472  1.00  0.75           N  
ATOM    661  CA  THR A  44      -3.311  30.327  14.959  1.00  0.75           C  
ATOM    662  C   THR A  44      -2.409  29.140  15.290  1.00  0.75           C  
ATOM    663  O   THR A  44      -2.643  28.410  16.256  1.00  0.75           O  
ATOM    664  CB  THR A  44      -2.737  31.639  15.514  1.00  0.75           C  
ATOM    665  OG1 THR A  44      -2.668  31.570  16.947  1.00  0.75           O  
ATOM    666  CG2 THR A  44      -3.629  32.801  15.102  1.00  0.75           C  
ATOM    667  H   THR A  44      -4.931  30.522  16.358  1.00  0.75           H  
ATOM    668  HA  THR A  44      -3.362  30.415  13.874  1.00  0.75           H  
ATOM    669  HB  THR A  44      -1.732  31.791  15.119  1.00  0.75           H  
ATOM    670  HG1 THR A  44      -3.573  31.597  17.318  1.00  0.75           H  
ATOM    671 1HG2 THR A  44      -3.221  33.731  15.496  1.00  0.75           H  
ATOM    672 2HG2 THR A  44      -3.675  32.854  14.016  1.00  0.75           H  
ATOM    673 3HG2 THR A  44      -4.630  32.647  15.499  1.00  0.75           H  
ATOM    674  N   LEU A  45      -1.322  28.989  14.536  1.00  0.72           N  
ATOM    675  CA  LEU A  45      -0.461  27.823  14.725  1.00  0.72           C  
ATOM    676  C   LEU A  45       0.806  28.053  15.550  1.00  0.72           C  
ATOM    677  O   LEU A  45       1.460  29.093  15.453  1.00  0.72           O  
ATOM    678  CB  LEU A  45      -0.071  27.281  13.334  1.00  0.72           C  
ATOM    679  CG  LEU A  45      -1.273  26.866  12.430  1.00  0.72           C  
ATOM    680  CD1 LEU A  45      -0.793  26.441  11.069  1.00  0.72           C  
ATOM    681  CD2 LEU A  45      -1.980  25.750  13.063  1.00  0.72           C  
ATOM    682  H   LEU A  45      -1.130  29.642  13.791  1.00  0.72           H  
ATOM    683  HA  LEU A  45      -1.047  27.057  15.229  1.00  0.72           H  
ATOM    684 1HB  LEU A  45       0.504  28.039  12.809  1.00  0.72           H  
ATOM    685 2HB  LEU A  45       0.566  26.401  13.476  1.00  0.72           H  
ATOM    686  HG  LEU A  45      -1.948  27.713  12.314  1.00  0.72           H  
ATOM    687 1HD1 LEU A  45      -1.646  26.153  10.457  1.00  0.72           H  
ATOM    688 2HD1 LEU A  45      -0.269  27.268  10.594  1.00  0.72           H  
ATOM    689 3HD1 LEU A  45      -0.119  25.592  11.171  1.00  0.72           H  
ATOM    690 1HD2 LEU A  45      -2.830  25.450  12.447  1.00  0.72           H  
ATOM    691 2HD2 LEU A  45      -1.286  24.932  13.154  1.00  0.72           H  
ATOM    692 3HD2 LEU A  45      -2.324  26.054  14.048  1.00  0.72           H  
ATOM    693  N   LYS A  46       1.156  27.031  16.330  1.00  0.71           N  
ATOM    694  CA  LYS A  46       2.399  26.952  17.093  1.00  0.71           C  
ATOM    695  C   LYS A  46       3.521  26.441  16.185  1.00  0.71           C  
ATOM    696  O   LYS A  46       3.246  25.647  15.284  1.00  0.71           O  
ATOM    697  CB  LYS A  46       2.229  26.012  18.294  1.00  0.71           C  
ATOM    698  CG  LYS A  46       1.331  26.545  19.371  1.00  0.71           C  
ATOM    699  CD  LYS A  46       0.971  25.481  20.432  1.00  0.71           C  
ATOM    700  CE  LYS A  46       2.157  24.999  21.234  1.00  0.71           C  
ATOM    701  NZ  LYS A  46       1.721  24.240  22.462  1.00  0.71           N  
ATOM    702  H   LYS A  46       0.522  26.238  16.365  1.00  0.71           H  
ATOM    703  HA  LYS A  46       2.619  27.947  17.458  1.00  0.71           H  
ATOM    704 1HB  LYS A  46       1.799  25.063  17.957  1.00  0.71           H  
ATOM    705 2HB  LYS A  46       3.194  25.789  18.739  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       1.813  27.387  19.866  1.00  0.71           H  
ATOM    707 2HG  LYS A  46       0.424  26.905  18.906  1.00  0.71           H  
ATOM    708 1HD  LYS A  46       0.249  25.901  21.128  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       0.505  24.620  19.942  1.00  0.71           H  
ATOM    710 1HE  LYS A  46       2.753  24.336  20.606  1.00  0.71           H  
ATOM    711 2HE  LYS A  46       2.766  25.848  21.537  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46       2.530  23.924  22.968  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46       1.178  24.853  23.047  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46       1.130  23.415  22.224  1.00  0.71           H  
ATOM    715  N   PRO A  47       4.797  26.802  16.419  1.00  0.72           N  
ATOM    716  CA  PRO A  47       5.964  26.264  15.727  1.00  0.72           C  
ATOM    717  C   PRO A  47       5.971  24.732  15.670  1.00  0.72           C  
ATOM    718  O   PRO A  47       6.394  24.139  14.683  1.00  0.72           O  
ATOM    719  CB  PRO A  47       7.112  26.802  16.584  1.00  0.72           C  
ATOM    720  CG  PRO A  47       6.583  28.109  17.132  1.00  0.72           C  
ATOM    721  CD  PRO A  47       5.118  27.849  17.417  1.00  0.72           C  
ATOM    722  HA  PRO A  47       6.004  26.689  14.712  1.00  0.72           H  
ATOM    723 1HB  PRO A  47       7.365  26.076  17.373  1.00  0.72           H  
ATOM    724 2HB  PRO A  47       8.013  26.930  15.968  1.00  0.72           H  
ATOM    725 1HG  PRO A  47       7.148  28.398  18.032  1.00  0.72           H  
ATOM    726 2HG  PRO A  47       6.733  28.913  16.394  1.00  0.72           H  
ATOM    727 1HD  PRO A  47       4.970  27.489  18.444  1.00  0.72           H  
ATOM    728 2HD  PRO A  47       4.573  28.781  17.207  1.00  0.72           H  
ATOM    729  N   ALA A  48       5.472  24.073  16.725  1.00  0.73           N  
ATOM    730  CA  ALA A  48       5.410  22.610  16.729  1.00  0.73           C  
ATOM    731  C   ALA A  48       4.497  22.125  15.605  1.00  0.73           C  
ATOM    732  O   ALA A  48       4.732  21.080  14.975  1.00  0.73           O  
ATOM    733  CB  ALA A  48       4.908  22.113  18.071  1.00  0.73           C  
ATOM    734  H   ALA A  48       5.138  24.576  17.531  1.00  0.73           H  
ATOM    735  HA  ALA A  48       6.412  22.221  16.546  1.00  0.73           H  
ATOM    736 1HB  ALA A  48       4.873  21.023  18.069  1.00  0.73           H  
ATOM    737 2HB  ALA A  48       5.576  22.454  18.859  1.00  0.73           H  
ATOM    738 3HB  ALA A  48       3.914  22.505  18.246  1.00  0.73           H  
ATOM    739  N   GLY A  49       3.425  22.889  15.388  1.00  0.74           N  
ATOM    740  CA  GLY A  49       2.426  22.623  14.380  1.00  0.74           C  
ATOM    741  C   GLY A  49       3.080  22.773  13.039  1.00  0.74           C  
ATOM    742  O   GLY A  49       2.997  21.892  12.187  1.00  0.74           O  
ATOM    743  H   GLY A  49       3.322  23.750  15.906  1.00  0.74           H  
ATOM    744 1HA  GLY A  49       2.018  21.619  14.501  1.00  0.74           H  
ATOM    745 2HA  GLY A  49       1.612  23.342  14.479  1.00  0.74           H  
ATOM    746  N   ALA A  50       3.770  23.900  12.871  1.00  0.73           N  
ATOM    747  CA  ALA A  50       4.440  24.214  11.620  1.00  0.73           C  
ATOM    748  C   ALA A  50       5.463  23.144  11.246  1.00  0.73           C  
ATOM    749  O   ALA A  50       5.562  22.742  10.082  1.00  0.73           O  
ATOM    750  CB  ALA A  50       5.133  25.560  11.741  1.00  0.73           C  
ATOM    751  H   ALA A  50       3.795  24.562  13.649  1.00  0.73           H  
ATOM    752  HA  ALA A  50       3.686  24.258  10.833  1.00  0.73           H  
ATOM    753 1HB  ALA A  50       5.615  25.807  10.797  1.00  0.73           H  
ATOM    754 2HB  ALA A  50       4.400  26.326  11.993  1.00  0.73           H  
ATOM    755 3HB  ALA A  50       5.884  25.506  12.525  1.00  0.73           H  
ATOM    756  N   ASN A  51       6.200  22.638  12.233  1.00  0.72           N  
ATOM    757  CA  ASN A  51       7.200  21.621  11.949  1.00  0.72           C  
ATOM    758  C   ASN A  51       6.531  20.310  11.540  1.00  0.72           C  
ATOM    759  O   ASN A  51       6.959  19.656  10.578  1.00  0.72           O  
ATOM    760  CB  ASN A  51       8.091  21.429  13.154  1.00  0.72           C  
ATOM    761  CG  ASN A  51       9.022  22.596  13.378  1.00  0.72           C  
ATOM    762  OD1 ASN A  51       9.317  23.381  12.467  1.00  0.72           O  
ATOM    763  ND2 ASN A  51       9.490  22.727  14.592  1.00  0.72           N  
ATOM    764  H   ASN A  51       6.102  23.003  13.181  1.00  0.72           H  
ATOM    765  HA  ASN A  51       7.809  21.956  11.109  1.00  0.72           H  
ATOM    766 1HB  ASN A  51       7.465  21.308  14.042  1.00  0.72           H  
ATOM    767 2HB  ASN A  51       8.678  20.521  13.037  1.00  0.72           H  
ATOM    768 1HD2 ASN A  51      10.107  23.482  14.811  1.00  0.72           H  
ATOM    769 2HD2 ASN A  51       9.225  22.076  15.301  1.00  0.72           H  
ATOM    770  N   THR A  52       5.438  19.960  12.225  1.00  0.70           N  
ATOM    771  CA  THR A  52       4.709  18.741  11.918  1.00  0.70           C  
ATOM    772  C   THR A  52       4.143  18.799  10.514  1.00  0.70           C  
ATOM    773  O   THR A  52       4.295  17.860   9.725  1.00  0.70           O  
ATOM    774  CB  THR A  52       3.533  18.552  12.887  1.00  0.70           C  
ATOM    775  OG1 THR A  52       4.021  18.420  14.233  1.00  0.70           O  
ATOM    776  CG2 THR A  52       2.722  17.337  12.488  1.00  0.70           C  
ATOM    777  H   THR A  52       5.123  20.529  13.014  1.00  0.70           H  
ATOM    778  HA  THR A  52       5.388  17.893  11.991  1.00  0.70           H  
ATOM    779  HB  THR A  52       2.889  19.427  12.835  1.00  0.70           H  
ATOM    780  HG1 THR A  52       4.365  19.299  14.536  1.00  0.70           H  
ATOM    781 1HG2 THR A  52       1.883  17.233  13.150  1.00  0.70           H  
ATOM    782 2HG2 THR A  52       2.357  17.466  11.470  1.00  0.70           H  
ATOM    783 3HG2 THR A  52       3.342  16.455  12.544  1.00  0.70           H  
ATOM    784  N   LEU A  53       3.519  19.929  10.193  1.00  0.67           N  
ATOM    785  CA  LEU A  53       2.888  20.133   8.907  1.00  0.67           C  
ATOM    786  C   LEU A  53       3.907  20.186   7.791  1.00  0.67           C  
ATOM    787  O   LEU A  53       3.621  19.745   6.678  1.00  0.67           O  
ATOM    788  CB  LEU A  53       2.031  21.381   8.963  1.00  0.67           C  
ATOM    789  CG  LEU A  53       0.831  21.211   9.908  1.00  0.67           C  
ATOM    790  CD1 LEU A  53       0.066  22.518  10.017  1.00  0.67           C  
ATOM    791  CD2 LEU A  53      -0.030  20.063   9.413  1.00  0.67           C  
ATOM    792  H   LEU A  53       3.451  20.668  10.893  1.00  0.67           H  
ATOM    793  HA  LEU A  53       2.229  19.289   8.720  1.00  0.67           H  
ATOM    794 1HB  LEU A  53       2.641  22.210   9.328  1.00  0.67           H  
ATOM    795 2HB  LEU A  53       1.661  21.620   7.964  1.00  0.67           H  
ATOM    796  HG  LEU A  53       1.193  20.961  10.898  1.00  0.67           H  
ATOM    797 1HD1 LEU A  53      -0.759  22.396  10.706  1.00  0.67           H  
ATOM    798 2HD1 LEU A  53       0.732  23.298  10.386  1.00  0.67           H  
ATOM    799 3HD1 LEU A  53      -0.314  22.788   9.039  1.00  0.67           H  
ATOM    800 1HD2 LEU A  53      -0.860  19.926  10.102  1.00  0.67           H  
ATOM    801 2HD2 LEU A  53      -0.408  20.291   8.416  1.00  0.67           H  
ATOM    802 3HD2 LEU A  53       0.562  19.149   9.376  1.00  0.67           H  
ATOM    803  N   THR A  54       5.108  20.695   8.076  1.00  0.65           N  
ATOM    804  CA  THR A  54       6.153  20.701   7.071  1.00  0.65           C  
ATOM    805  C   THR A  54       6.472  19.242   6.744  1.00  0.65           C  
ATOM    806  O   THR A  54       6.596  18.878   5.576  1.00  0.65           O  
ATOM    807  CB  THR A  54       7.417  21.435   7.547  1.00  0.65           C  
ATOM    808  OG1 THR A  54       7.092  22.799   7.858  1.00  0.65           O  
ATOM    809  CG2 THR A  54       8.450  21.420   6.431  1.00  0.65           C  
ATOM    810  H   THR A  54       5.299  21.109   8.989  1.00  0.65           H  
ATOM    811  HA  THR A  54       5.784  21.191   6.171  1.00  0.65           H  
ATOM    812  HB  THR A  54       7.817  20.947   8.435  1.00  0.65           H  
ATOM    813  HG1 THR A  54       6.467  22.815   8.618  1.00  0.65           H  
ATOM    814 1HG2 THR A  54       9.346  21.944   6.756  1.00  0.65           H  
ATOM    815 2HG2 THR A  54       8.697  20.401   6.180  1.00  0.65           H  
ATOM    816 3HG2 THR A  54       8.037  21.918   5.551  1.00  0.65           H  
ATOM    817  N   GLY A  55       6.581  18.394   7.778  1.00  0.64           N  
ATOM    818  CA  GLY A  55       6.847  16.972   7.562  1.00  0.64           C  
ATOM    819  C   GLY A  55       5.755  16.332   6.700  1.00  0.64           C  
ATOM    820  O   GLY A  55       6.041  15.563   5.771  1.00  0.64           O  
ATOM    821  H   GLY A  55       6.494  18.752   8.733  1.00  0.64           H  
ATOM    822 1HA  GLY A  55       7.809  16.850   7.087  1.00  0.64           H  
ATOM    823 2HA  GLY A  55       6.892  16.469   8.529  1.00  0.64           H  
ATOM    824  N   VAL A  56       4.499  16.704   6.964  1.00  0.62           N  
ATOM    825  CA  VAL A  56       3.386  16.167   6.192  1.00  0.62           C  
ATOM    826  C   VAL A  56       3.516  16.619   4.746  1.00  0.62           C  
ATOM    827  O   VAL A  56       3.396  15.812   3.821  1.00  0.62           O  
ATOM    828  CB  VAL A  56       2.025  16.647   6.751  1.00  0.62           C  
ATOM    829  CG1 VAL A  56       0.890  16.215   5.836  1.00  0.62           C  
ATOM    830  CG2 VAL A  56       1.817  16.107   8.112  1.00  0.62           C  
ATOM    831  H   VAL A  56       4.330  17.328   7.755  1.00  0.62           H  
ATOM    832  HA  VAL A  56       3.424  15.085   6.228  1.00  0.62           H  
ATOM    833  HB  VAL A  56       2.022  17.730   6.786  1.00  0.62           H  
ATOM    834 1HG1 VAL A  56      -0.060  16.580   6.230  1.00  0.62           H  
ATOM    835 2HG1 VAL A  56       1.063  16.636   4.861  1.00  0.62           H  
ATOM    836 3HG1 VAL A  56       0.863  15.126   5.769  1.00  0.62           H  
ATOM    837 1HG2 VAL A  56       0.864  16.456   8.503  1.00  0.62           H  
ATOM    838 2HG2 VAL A  56       1.823  15.034   8.051  1.00  0.62           H  
ATOM    839 3HG2 VAL A  56       2.614  16.437   8.755  1.00  0.62           H  
ATOM    840  N   ALA A  57       3.799  17.908   4.554  1.00  0.62           N  
ATOM    841  CA  ALA A  57       3.950  18.479   3.229  1.00  0.62           C  
ATOM    842  C   ALA A  57       5.066  17.813   2.448  1.00  0.62           C  
ATOM    843  O   ALA A  57       4.909  17.542   1.258  1.00  0.62           O  
ATOM    844  CB  ALA A  57       4.234  19.961   3.336  1.00  0.62           C  
ATOM    845  H   ALA A  57       3.890  18.518   5.361  1.00  0.62           H  
ATOM    846  HA  ALA A  57       3.028  18.332   2.690  1.00  0.62           H  
ATOM    847 1HB  ALA A  57       4.324  20.391   2.342  1.00  0.62           H  
ATOM    848 2HB  ALA A  57       3.419  20.449   3.872  1.00  0.62           H  
ATOM    849 3HB  ALA A  57       5.162  20.116   3.876  1.00  0.62           H  
ATOM    850  N   MET A  58       6.181  17.493   3.102  1.00  0.62           N  
ATOM    851  CA  MET A  58       7.271  16.871   2.368  1.00  0.62           C  
ATOM    852  C   MET A  58       6.853  15.503   1.850  1.00  0.62           C  
ATOM    853  O   MET A  58       7.140  15.157   0.699  1.00  0.62           O  
ATOM    854  CB  MET A  58       8.524  16.793   3.238  1.00  0.62           C  
ATOM    855  CG  MET A  58       9.182  18.159   3.487  1.00  0.62           C  
ATOM    856  SD  MET A  58      10.779  18.054   4.314  1.00  0.62           S  
ATOM    857  CE  MET A  58      10.285  17.601   5.964  1.00  0.62           C  
ATOM    858  H   MET A  58       6.285  17.733   4.089  1.00  0.62           H  
ATOM    859  HA  MET A  58       7.498  17.491   1.504  1.00  0.62           H  
ATOM    860 1HB  MET A  58       8.255  16.372   4.209  1.00  0.62           H  
ATOM    861 2HB  MET A  58       9.254  16.130   2.776  1.00  0.62           H  
ATOM    862 1HG  MET A  58       9.324  18.661   2.533  1.00  0.62           H  
ATOM    863 2HG  MET A  58       8.525  18.771   4.089  1.00  0.62           H  
ATOM    864 1HE  MET A  58      11.165  17.503   6.597  1.00  0.62           H  
ATOM    865 2HE  MET A  58       9.630  18.359   6.373  1.00  0.62           H  
ATOM    866 3HE  MET A  58       9.761  16.658   5.921  1.00  0.62           H  
ATOM    867  N   VAL A  59       6.106  14.748   2.655  1.00  0.62           N  
ATOM    868  CA  VAL A  59       5.651  13.440   2.204  1.00  0.62           C  
ATOM    869  C   VAL A  59       4.680  13.607   1.035  1.00  0.62           C  
ATOM    870  O   VAL A  59       4.779  12.905   0.029  1.00  0.62           O  
ATOM    871  CB  VAL A  59       5.026  12.651   3.369  1.00  0.62           C  
ATOM    872  CG1 VAL A  59       4.375  11.347   2.865  1.00  0.62           C  
ATOM    873  CG2 VAL A  59       6.139  12.332   4.374  1.00  0.62           C  
ATOM    874  H   VAL A  59       5.884  15.074   3.601  1.00  0.62           H  
ATOM    875  HA  VAL A  59       6.518  12.879   1.850  1.00  0.62           H  
ATOM    876  HB  VAL A  59       4.252  13.257   3.841  1.00  0.62           H  
ATOM    877 1HG1 VAL A  59       3.942  10.802   3.702  1.00  0.62           H  
ATOM    878 2HG1 VAL A  59       3.589  11.584   2.146  1.00  0.62           H  
ATOM    879 3HG1 VAL A  59       5.134  10.728   2.387  1.00  0.62           H  
ATOM    880 1HG2 VAL A  59       5.749  11.787   5.213  1.00  0.62           H  
ATOM    881 2HG2 VAL A  59       6.905  11.734   3.887  1.00  0.62           H  
ATOM    882 3HG2 VAL A  59       6.570  13.266   4.722  1.00  0.62           H  
ATOM    883  N   LEU A  60       3.768  14.566   1.143  1.00  0.64           N  
ATOM    884  CA  LEU A  60       2.796  14.795   0.082  1.00  0.64           C  
ATOM    885  C   LEU A  60       3.487  15.180  -1.228  1.00  0.64           C  
ATOM    886  O   LEU A  60       3.073  14.757  -2.305  1.00  0.64           O  
ATOM    887  CB  LEU A  60       1.858  15.912   0.518  1.00  0.64           C  
ATOM    888  CG  LEU A  60       0.969  15.565   1.659  1.00  0.64           C  
ATOM    889  CD1 LEU A  60       0.278  16.808   2.157  1.00  0.64           C  
ATOM    890  CD2 LEU A  60       0.000  14.545   1.206  1.00  0.64           C  
ATOM    891  H   LEU A  60       3.732  15.129   1.996  1.00  0.64           H  
ATOM    892  HA  LEU A  60       2.227  13.878  -0.077  1.00  0.64           H  
ATOM    893 1HB  LEU A  60       2.453  16.773   0.807  1.00  0.64           H  
ATOM    894 2HB  LEU A  60       1.230  16.192  -0.326  1.00  0.64           H  
ATOM    895  HG  LEU A  60       1.552  15.157   2.470  1.00  0.64           H  
ATOM    896 1HD1 LEU A  60      -0.348  16.553   2.996  1.00  0.64           H  
ATOM    897 2HD1 LEU A  60       1.009  17.517   2.479  1.00  0.64           H  
ATOM    898 3HD1 LEU A  60      -0.319  17.237   1.361  1.00  0.64           H  
ATOM    899 1HD2 LEU A  60      -0.619  14.308   2.027  1.00  0.64           H  
ATOM    900 2HD2 LEU A  60      -0.604  14.934   0.383  1.00  0.64           H  
ATOM    901 3HD2 LEU A  60       0.533  13.655   0.872  1.00  0.64           H  
ATOM    902  N   LYS A  61       4.566  15.958  -1.146  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.304  16.334  -2.347  1.00  0.66           C  
ATOM    904  C   LYS A  61       5.966  15.116  -2.993  1.00  0.66           C  
ATOM    905  O   LYS A  61       5.974  14.989  -4.221  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.359  17.373  -2.014  1.00  0.66           C  
ATOM    907  CG  LYS A  61       5.823  18.727  -1.667  1.00  0.66           C  
ATOM    908  CD  LYS A  61       6.946  19.628  -1.284  1.00  0.66           C  
ATOM    909  CE  LYS A  61       6.432  20.919  -0.814  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       7.512  21.820  -0.400  1.00  0.66           N  
ATOM    911  H   LYS A  61       4.861  16.317  -0.238  1.00  0.66           H  
ATOM    912  HA  LYS A  61       4.604  16.758  -3.064  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       6.947  17.024  -1.163  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       7.038  17.482  -2.857  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.311  19.150  -2.534  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       5.112  18.663  -0.857  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       7.523  19.163  -0.484  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       7.597  19.791  -2.139  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       5.860  21.385  -1.606  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       5.774  20.743   0.040  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       7.057  22.661  -0.069  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61       8.035  21.407   0.351  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       8.124  22.026  -1.169  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.506  14.201  -2.173  1.00  0.68           N  
ATOM    925  CA  GLU A  62       7.120  12.982  -2.708  1.00  0.68           C  
ATOM    926  C   GLU A  62       6.075  12.085  -3.379  1.00  0.68           C  
ATOM    927  O   GLU A  62       6.384  11.351  -4.324  1.00  0.68           O  
ATOM    928  CB  GLU A  62       7.876  12.179  -1.635  1.00  0.68           C  
ATOM    929  CG  GLU A  62       9.174  12.823  -1.104  1.00  0.68           C  
ATOM    930  CD  GLU A  62       9.966  11.891  -0.175  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.486  10.810   0.100  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      11.041  12.252   0.244  1.00  0.68           O  
ATOM    933  H   GLU A  62       6.506  14.367  -1.162  1.00  0.68           H  
ATOM    934  HA  GLU A  62       7.842  13.275  -3.469  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       7.220  12.036  -0.775  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       8.119  11.191  -2.024  1.00  0.68           H  
ATOM    937 1HG  GLU A  62       9.802  13.100  -1.949  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       8.916  13.732  -0.565  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.838  12.169  -2.895  1.00  0.70           N  
ATOM    940  CA  TYR A  63       3.734  11.359  -3.377  1.00  0.70           C  
ATOM    941  C   TYR A  63       2.545  12.210  -3.863  1.00  0.70           C  
ATOM    942  O   TYR A  63       1.507  12.257  -3.204  1.00  0.70           O  
ATOM    943  CB  TYR A  63       3.308  10.405  -2.270  1.00  0.70           C  
ATOM    944  CG  TYR A  63       4.444   9.493  -1.871  1.00  0.70           C  
ATOM    945  CD1 TYR A  63       5.176   9.760  -0.735  1.00  0.70           C  
ATOM    946  CD2 TYR A  63       4.762   8.399  -2.654  1.00  0.70           C  
ATOM    947  CE1 TYR A  63       6.224   8.956  -0.375  1.00  0.70           C  
ATOM    948  CE2 TYR A  63       5.813   7.588  -2.299  1.00  0.70           C  
ATOM    949  CZ  TYR A  63       6.545   7.865  -1.164  1.00  0.70           C  
ATOM    950  OH  TYR A  63       7.602   7.061  -0.824  1.00  0.70           O  
ATOM    951  H   TYR A  63       4.678  12.786  -2.097  1.00  0.70           H  
ATOM    952  HA  TYR A  63       4.100  10.737  -4.179  1.00  0.70           H  
ATOM    953 1HB  TYR A  63       2.991  10.975  -1.389  1.00  0.70           H  
ATOM    954 2HB  TYR A  63       2.467   9.798  -2.599  1.00  0.70           H  
ATOM    955  HD1 TYR A  63       4.928  10.609  -0.125  1.00  0.70           H  
ATOM    956  HD2 TYR A  63       4.188   8.186  -3.556  1.00  0.70           H  
ATOM    957  HE1 TYR A  63       6.798   9.185   0.521  1.00  0.70           H  
ATOM    958  HE2 TYR A  63       6.071   6.731  -2.917  1.00  0.70           H  
ATOM    959  HH  TYR A  63       7.670   6.344  -1.466  1.00  0.70           H  
ATOM    960  N   PRO A  64       2.614  12.802  -5.081  1.00  0.70           N  
ATOM    961  CA  PRO A  64       1.655  13.747  -5.653  1.00  0.70           C  
ATOM    962  C   PRO A  64       0.276  13.122  -5.872  1.00  0.70           C  
ATOM    963  O   PRO A  64      -0.710  13.815  -6.118  1.00  0.70           O  
ATOM    964  CB  PRO A  64       2.316  14.151  -6.979  1.00  0.70           C  
ATOM    965  CG  PRO A  64       3.215  13.001  -7.333  1.00  0.70           C  
ATOM    966  CD  PRO A  64       3.732  12.484  -6.006  1.00  0.70           C  
ATOM    967  HA  PRO A  64       1.578  14.614  -4.978  1.00  0.70           H  
ATOM    968 1HB  PRO A  64       1.544  14.341  -7.739  1.00  0.70           H  
ATOM    969 2HB  PRO A  64       2.870  15.093  -6.842  1.00  0.70           H  
ATOM    970 1HG  PRO A  64       2.653  12.239  -7.894  1.00  0.70           H  
ATOM    971 2HG  PRO A  64       4.027  13.347  -7.992  1.00  0.70           H  
ATOM    972 1HD  PRO A  64       3.893  11.415  -6.132  1.00  0.70           H  
ATOM    973 2HD  PRO A  64       4.648  13.021  -5.709  1.00  0.70           H  
ATOM    974  N   LYS A  65       0.190  11.799  -5.795  1.00  0.69           N  
ATOM    975  CA  LYS A  65      -1.085  11.125  -5.954  1.00  0.69           C  
ATOM    976  C   LYS A  65      -1.869  11.124  -4.640  1.00  0.69           C  
ATOM    977  O   LYS A  65      -2.965  10.590  -4.578  1.00  0.69           O  
ATOM    978  CB  LYS A  65      -0.905   9.689  -6.442  1.00  0.69           C  
ATOM    979  CG  LYS A  65      -0.345   9.559  -7.843  1.00  0.69           C  
ATOM    980  CD  LYS A  65      -0.248   8.095  -8.251  1.00  0.69           C  
ATOM    981  CE  LYS A  65       0.292   7.946  -9.665  1.00  0.69           C  
ATOM    982  NZ  LYS A  65       0.425   6.519 -10.057  1.00  0.69           N  
ATOM    983  H   LYS A  65       1.009  11.247  -5.599  1.00  0.69           H  
ATOM    984  HA  LYS A  65      -1.676  11.668  -6.692  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      -0.245   9.155  -5.759  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      -1.873   9.179  -6.430  1.00  0.69           H  
ATOM    987 1HG  LYS A  65      -0.997  10.082  -8.544  1.00  0.69           H  
ATOM    988 2HG  LYS A  65       0.645  10.012  -7.884  1.00  0.69           H  
ATOM    989 1HD  LYS A  65       0.405   7.564  -7.560  1.00  0.69           H  
ATOM    990 2HD  LYS A  65      -1.246   7.645  -8.203  1.00  0.69           H  
ATOM    991 1HE  LYS A  65      -0.387   8.442 -10.358  1.00  0.69           H  
ATOM    992 2HE  LYS A  65       1.270   8.423  -9.726  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65       0.783   6.459 -11.000  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65       1.061   6.053  -9.425  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65      -0.480   6.075 -10.011  1.00  0.69           H  
ATOM    996  N   THR A  66      -1.305  11.662  -3.561  1.00  0.66           N  
ATOM    997  CA  THR A  66      -2.044  11.665  -2.303  1.00  0.66           C  
ATOM    998  C   THR A  66      -2.831  12.955  -2.072  1.00  0.66           C  
ATOM    999  O   THR A  66      -2.271  14.053  -2.058  1.00  0.66           O  
ATOM   1000  CB  THR A  66      -1.098  11.450  -1.120  1.00  0.66           C  
ATOM   1001  OG1 THR A  66      -0.447  10.171  -1.235  1.00  0.66           O  
ATOM   1002  CG2 THR A  66      -1.860  11.476   0.165  1.00  0.66           C  
ATOM   1003  H   THR A  66      -0.371  12.072  -3.601  1.00  0.66           H  
ATOM   1004  HA  THR A  66      -2.759  10.847  -2.316  1.00  0.66           H  
ATOM   1005  HB  THR A  66      -0.341  12.235  -1.111  1.00  0.66           H  
ATOM   1006  HG1 THR A  66       0.045   9.981  -0.402  1.00  0.66           H  
ATOM   1007 1HG2 THR A  66      -1.159  11.315   0.970  1.00  0.66           H  
ATOM   1008 2HG2 THR A  66      -2.354  12.437   0.294  1.00  0.66           H  
ATOM   1009 3HG2 THR A  66      -2.600  10.685   0.155  1.00  0.66           H  
ATOM   1010  N   ALA A  67      -4.138  12.806  -1.872  1.00  0.63           N  
ATOM   1011  CA  ALA A  67      -5.031  13.919  -1.581  1.00  0.63           C  
ATOM   1012  C   ALA A  67      -5.142  14.056  -0.085  1.00  0.63           C  
ATOM   1013  O   ALA A  67      -4.975  13.068   0.637  1.00  0.63           O  
ATOM   1014  CB  ALA A  67      -6.395  13.716  -2.188  1.00  0.63           C  
ATOM   1015  H   ALA A  67      -4.530  11.870  -1.908  1.00  0.63           H  
ATOM   1016  HA  ALA A  67      -4.596  14.833  -1.977  1.00  0.63           H  
ATOM   1017 1HB  ALA A  67      -7.029  14.569  -1.943  1.00  0.63           H  
ATOM   1018 2HB  ALA A  67      -6.290  13.637  -3.247  1.00  0.63           H  
ATOM   1019 3HB  ALA A  67      -6.836  12.801  -1.791  1.00  0.63           H  
ATOM   1020  N   VAL A  68      -5.419  15.265   0.389  1.00  0.60           N  
ATOM   1021  CA  VAL A  68      -5.541  15.486   1.817  1.00  0.60           C  
ATOM   1022  C   VAL A  68      -6.832  16.142   2.294  1.00  0.60           C  
ATOM   1023  O   VAL A  68      -7.209  17.217   1.818  1.00  0.60           O  
ATOM   1024  CB  VAL A  68      -4.380  16.356   2.270  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68      -4.493  16.619   3.700  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68      -3.136  15.681   1.981  1.00  0.60           C  
ATOM   1027  H   VAL A  68      -5.537  16.046  -0.246  1.00  0.60           H  
ATOM   1028  HA  VAL A  68      -5.452  14.523   2.305  1.00  0.60           H  
ATOM   1029  HB  VAL A  68      -4.412  17.304   1.749  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68      -3.663  17.239   4.033  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68      -5.425  17.126   3.907  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68      -4.475  15.660   4.203  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68      -2.367  16.307   2.313  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68      -3.112  14.740   2.511  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68      -3.028  15.504   0.916  1.00  0.60           H  
ATOM   1036  N   ASN A  69      -7.478  15.496   3.263  1.00  0.57           N  
ATOM   1037  CA  ASN A  69      -8.669  16.031   3.904  1.00  0.57           C  
ATOM   1038  C   ASN A  69      -8.298  16.509   5.310  1.00  0.57           C  
ATOM   1039  O   ASN A  69      -7.824  15.718   6.129  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      -9.787  15.003   3.959  1.00  0.57           C  
ATOM   1041  CG  ASN A  69     -10.287  14.572   2.592  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69     -10.364  15.370   1.655  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69     -10.650  13.318   2.470  1.00  0.57           N  
ATOM   1044  H   ASN A  69      -7.099  14.603   3.576  1.00  0.57           H  
ATOM   1045  HA  ASN A  69      -9.018  16.899   3.345  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69      -9.436  14.125   4.493  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69     -10.621  15.417   4.524  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69     -10.996  12.980   1.594  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69     -10.592  12.699   3.252  1.00  0.57           H  
ATOM   1050  N   VAL A  70      -8.467  17.795   5.586  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      -8.104  18.330   6.896  1.00  0.55           C  
ATOM   1052  C   VAL A  70      -9.388  18.622   7.669  1.00  0.55           C  
ATOM   1053  O   VAL A  70     -10.167  19.501   7.281  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      -7.289  19.610   6.737  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      -6.918  20.136   8.076  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      -6.060  19.372   5.860  1.00  0.55           C  
ATOM   1057  H   VAL A  70      -8.856  18.407   4.873  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      -7.517  17.594   7.442  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      -7.909  20.349   6.277  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      -6.381  21.061   7.942  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      -7.816  20.314   8.656  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      -6.294  19.416   8.594  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      -5.509  20.306   5.747  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      -5.421  18.631   6.312  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      -6.387  19.026   4.882  1.00  0.55           H  
ATOM   1066  N   ILE A  71      -9.617  17.857   8.731  1.00  0.54           N  
ATOM   1067  CA  ILE A  71     -10.865  17.921   9.469  1.00  0.54           C  
ATOM   1068  C   ILE A  71     -10.711  18.449  10.899  1.00  0.54           C  
ATOM   1069  O   ILE A  71      -9.897  17.944  11.676  1.00  0.54           O  
ATOM   1070  CB  ILE A  71     -11.483  16.528   9.528  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71     -11.583  15.916   8.110  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -12.818  16.611  10.133  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -12.454  16.683   7.166  1.00  0.54           C  
ATOM   1074  H   ILE A  71      -8.912  17.185   9.012  1.00  0.54           H  
ATOM   1075  HA  ILE A  71     -11.534  18.569   8.927  1.00  0.54           H  
ATOM   1076  HB  ILE A  71     -10.862  15.882  10.118  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -10.576  15.857   7.686  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71     -11.974  14.904   8.195  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -13.220  15.611  10.164  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -12.754  17.016  11.141  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -13.453  17.258   9.522  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -12.470  16.189   6.197  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71     -13.464  16.714   7.577  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -12.074  17.694   7.048  1.00  0.54           H  
ATOM   1085  N   GLY A  72     -11.488  19.458  11.266  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -11.368  19.966  12.630  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -12.378  19.328  13.582  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -13.563  19.209  13.260  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -12.155  19.848  10.597  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -10.361  19.782  13.000  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -11.503  21.044  12.622  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -11.942  19.041  14.806  1.00  0.55           N  
ATOM   1093  CA  TYR A  73     -12.822  18.508  15.848  1.00  0.55           C  
ATOM   1094  C   TYR A  73     -12.692  19.306  17.151  1.00  0.55           C  
ATOM   1095  O   TYR A  73     -11.585  19.697  17.545  1.00  0.55           O  
ATOM   1096  CB  TYR A  73     -12.444  17.061  16.139  1.00  0.55           C  
ATOM   1097  CG  TYR A  73     -12.606  16.057  15.026  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73     -11.621  15.907  14.061  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73     -13.715  15.232  15.011  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73     -11.777  14.948  13.086  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73     -13.846  14.271  14.038  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73     -12.884  14.131  13.079  1.00  0.55           C  
ATOM   1103  OH  TYR A  73     -13.025  13.168  12.102  1.00  0.55           O  
ATOM   1104  H   TYR A  73     -10.950  19.127  15.027  1.00  0.55           H  
ATOM   1105  HA  TYR A  73     -13.860  18.572  15.516  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73     -11.400  17.035  16.453  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73     -13.032  16.712  16.990  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73     -10.732  16.546  14.070  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73     -14.483  15.338  15.780  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73     -11.037  14.825  12.330  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73     -14.711  13.619  14.031  1.00  0.55           H  
ATOM   1112  HH  TYR A  73     -12.178  13.050  11.633  1.00  0.55           H  
ATOM   1113  N   THR A  74     -13.808  19.494  17.856  1.00  0.58           N  
ATOM   1114  CA  THR A  74     -13.753  20.158  19.158  1.00  0.58           C  
ATOM   1115  C   THR A  74     -14.539  19.367  20.186  1.00  0.58           C  
ATOM   1116  O   THR A  74     -15.237  18.406  19.860  1.00  0.58           O  
ATOM   1117  CB  THR A  74     -14.386  21.552  19.141  1.00  0.58           C  
ATOM   1118  OG1 THR A  74     -15.788  21.383  19.028  1.00  0.58           O  
ATOM   1119  CG2 THR A  74     -13.894  22.358  17.984  1.00  0.58           C  
ATOM   1120  H   THR A  74     -14.703  19.182  17.479  1.00  0.58           H  
ATOM   1121  HA  THR A  74     -12.722  20.224  19.489  1.00  0.58           H  
ATOM   1122  HB  THR A  74     -14.165  22.075  20.069  1.00  0.58           H  
ATOM   1123  HG1 THR A  74     -16.139  21.122  19.932  1.00  0.58           H  
ATOM   1124 1HG2 THR A  74     -14.382  23.336  17.971  1.00  0.58           H  
ATOM   1125 2HG2 THR A  74     -12.814  22.488  18.051  1.00  0.58           H  
ATOM   1126 3HG2 THR A  74     -14.140  21.814  17.106  1.00  0.58           H  
ATOM   1127  N   ASP A  75     -14.434  19.778  21.438  1.00  0.61           N  
ATOM   1128  CA  ASP A  75     -15.274  19.203  22.467  1.00  0.61           C  
ATOM   1129  C   ASP A  75     -16.571  20.017  22.464  1.00  0.61           C  
ATOM   1130  O   ASP A  75     -16.775  20.846  21.568  1.00  0.61           O  
ATOM   1131  CB  ASP A  75     -14.564  19.169  23.822  1.00  0.61           C  
ATOM   1132  CG  ASP A  75     -14.317  20.497  24.466  1.00  0.61           C  
ATOM   1133  OD1 ASP A  75     -14.947  21.455  24.087  1.00  0.61           O  
ATOM   1134  OD2 ASP A  75     -13.467  20.558  25.333  1.00  0.61           O  
ATOM   1135  H   ASP A  75     -13.802  20.531  21.662  1.00  0.61           H  
ATOM   1136  HA  ASP A  75     -15.519  18.173  22.201  1.00  0.61           H  
ATOM   1137 1HB  ASP A  75     -15.143  18.558  24.512  1.00  0.61           H  
ATOM   1138 2HB  ASP A  75     -13.598  18.663  23.702  1.00  0.61           H  
ATOM   1139  N   SER A  76     -17.448  19.784  23.439  1.00  0.65           N  
ATOM   1140  CA  SER A  76     -18.756  20.437  23.495  1.00  0.65           C  
ATOM   1141  C   SER A  76     -18.826  21.667  24.417  1.00  0.65           C  
ATOM   1142  O   SER A  76     -19.917  22.209  24.648  1.00  0.65           O  
ATOM   1143  CB  SER A  76     -19.793  19.419  23.935  1.00  0.65           C  
ATOM   1144  OG  SER A  76     -19.537  18.970  25.237  1.00  0.65           O  
ATOM   1145  H   SER A  76     -17.214  19.117  24.157  1.00  0.65           H  
ATOM   1146  HA  SER A  76     -19.007  20.768  22.487  1.00  0.65           H  
ATOM   1147 1HB  SER A  76     -20.788  19.858  23.883  1.00  0.65           H  
ATOM   1148 2HB  SER A  76     -19.771  18.574  23.247  1.00  0.65           H  
ATOM   1149  HG  SER A  76     -19.933  19.620  25.826  1.00  0.65           H  
ATOM   1150  N   THR A  77     -17.689  22.124  24.946  1.00  0.69           N  
ATOM   1151  CA  THR A  77     -17.699  23.186  25.959  1.00  0.69           C  
ATOM   1152  C   THR A  77     -18.042  24.580  25.427  1.00  0.69           C  
ATOM   1153  O   THR A  77     -17.179  25.444  25.283  1.00  0.69           O  
ATOM   1154  CB  THR A  77     -16.359  23.266  26.707  1.00  0.69           C  
ATOM   1155  OG1 THR A  77     -15.296  23.546  25.787  1.00  0.69           O  
ATOM   1156  CG2 THR A  77     -16.088  21.929  27.410  1.00  0.69           C  
ATOM   1157  H   THR A  77     -16.786  21.720  24.662  1.00  0.69           H  
ATOM   1158  HA  THR A  77     -18.460  22.927  26.695  1.00  0.69           H  
ATOM   1159  HB  THR A  77     -16.404  24.063  27.447  1.00  0.69           H  
ATOM   1160  HG1 THR A  77     -15.176  22.790  25.164  1.00  0.69           H  
ATOM   1161 1HG2 THR A  77     -15.138  21.983  27.939  1.00  0.69           H  
ATOM   1162 2HG2 THR A  77     -16.890  21.719  28.113  1.00  0.69           H  
ATOM   1163 3HG2 THR A  77     -16.042  21.134  26.666  1.00  0.69           H  
ATOM   1164  N   GLY A  78     -19.327  24.786  25.164  1.00  0.72           N  
ATOM   1165  CA  GLY A  78     -19.854  26.036  24.614  1.00  0.72           C  
ATOM   1166  C   GLY A  78     -20.895  25.798  23.524  1.00  0.72           C  
ATOM   1167  O   GLY A  78     -21.605  26.725  23.126  1.00  0.72           O  
ATOM   1168  H   GLY A  78     -19.948  23.996  25.311  1.00  0.72           H  
ATOM   1169 1HA  GLY A  78     -20.297  26.623  25.418  1.00  0.72           H  
ATOM   1170 2HA  GLY A  78     -19.033  26.624  24.206  1.00  0.72           H  
ATOM   1171  N   GLY A  79     -20.984  24.558  23.055  1.00  0.72           N  
ATOM   1172  CA  GLY A  79     -21.963  24.176  22.047  1.00  0.72           C  
ATOM   1173  C   GLY A  79     -21.501  24.265  20.595  1.00  0.72           C  
ATOM   1174  O   GLY A  79     -20.671  25.154  20.357  1.00  0.72           O  
ATOM   1175  H   GLY A  79     -20.388  23.835  23.451  1.00  0.72           H  
ATOM   1176 1HA  GLY A  79     -22.277  23.151  22.251  1.00  0.72           H  
ATOM   1177 2HA  GLY A  79     -22.853  24.790  22.175  1.00  0.72           H  
ATOM   1178  N   HIS A  80     -22.576  24.164  19.814  1.00  0.71           N  
ATOM   1179  CA  HIS A  80     -22.414  23.556  18.505  1.00  0.71           C  
ATOM   1180  C   HIS A  80     -21.926  24.527  17.455  1.00  0.71           C  
ATOM   1181  O   HIS A  80     -20.894  24.285  16.835  1.00  0.71           O  
ATOM   1182  CB  HIS A  80     -23.726  22.919  18.036  1.00  0.71           C  
ATOM   1183  CG  HIS A  80     -23.640  22.264  16.673  1.00  0.71           C  
ATOM   1184  ND1 HIS A  80     -23.773  22.977  15.492  1.00  0.71           N  
ATOM   1185  CD2 HIS A  80     -23.436  20.970  16.310  1.00  0.71           C  
ATOM   1186  CE1 HIS A  80     -23.664  22.153  14.470  1.00  0.71           C  
ATOM   1187  NE2 HIS A  80     -23.462  20.923  14.935  1.00  0.71           N  
ATOM   1188  H   HIS A  80     -23.104  25.019  19.761  1.00  0.71           H  
ATOM   1189  HA  HIS A  80     -21.672  22.763  18.572  1.00  0.71           H  
ATOM   1190 1HB  HIS A  80     -24.046  22.167  18.756  1.00  0.71           H  
ATOM   1191 2HB  HIS A  80     -24.504  23.682  17.989  1.00  0.71           H  
ATOM   1192  HD1 HIS A  80     -23.962  23.992  15.390  1.00  0.71           H  
ATOM   1193  HD2 HIS A  80     -23.278  20.055  16.884  1.00  0.71           H  
ATOM   1194  HE1 HIS A  80     -23.743  22.532  13.452  1.00  0.71           H  
ATOM   1195  N   ASP A  81     -22.641  25.637  17.267  1.00  0.69           N  
ATOM   1196  CA  ASP A  81     -22.298  26.531  16.174  1.00  0.69           C  
ATOM   1197  C   ASP A  81     -21.001  27.274  16.430  1.00  0.69           C  
ATOM   1198  O   ASP A  81     -20.191  27.468  15.522  1.00  0.69           O  
ATOM   1199  CB  ASP A  81     -23.426  27.526  15.940  1.00  0.69           C  
ATOM   1200  CG  ASP A  81     -24.684  26.843  15.416  1.00  0.69           C  
ATOM   1201  OD1 ASP A  81     -24.617  25.675  15.057  1.00  0.69           O  
ATOM   1202  OD2 ASP A  81     -25.704  27.481  15.389  1.00  0.69           O  
ATOM   1203  H   ASP A  81     -23.457  25.825  17.829  1.00  0.69           H  
ATOM   1204  HA  ASP A  81     -22.175  25.933  15.270  1.00  0.69           H  
ATOM   1205 1HB  ASP A  81     -23.661  28.043  16.870  1.00  0.69           H  
ATOM   1206 2HB  ASP A  81     -23.106  28.279  15.218  1.00  0.69           H  
ATOM   1207  N   LEU A  82     -20.761  27.676  17.672  1.00  0.66           N  
ATOM   1208  CA  LEU A  82     -19.529  28.400  17.920  1.00  0.66           C  
ATOM   1209  C   LEU A  82     -18.360  27.467  17.681  1.00  0.66           C  
ATOM   1210  O   LEU A  82     -17.358  27.840  17.056  1.00  0.66           O  
ATOM   1211  CB  LEU A  82     -19.496  28.907  19.354  1.00  0.66           C  
ATOM   1212  CG  LEU A  82     -20.521  29.985  19.675  1.00  0.66           C  
ATOM   1213  CD1 LEU A  82     -20.478  30.277  21.168  1.00  0.66           C  
ATOM   1214  CD2 LEU A  82     -20.231  31.224  18.836  1.00  0.66           C  
ATOM   1215  H   LEU A  82     -21.417  27.492  18.418  1.00  0.66           H  
ATOM   1216  HA  LEU A  82     -19.460  29.239  17.231  1.00  0.66           H  
ATOM   1217 1HB  LEU A  82     -19.677  28.061  20.026  1.00  0.66           H  
ATOM   1218 2HB  LEU A  82     -18.506  29.306  19.563  1.00  0.66           H  
ATOM   1219  HG  LEU A  82     -21.520  29.617  19.438  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  82     -21.220  31.035  21.414  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  82     -20.699  29.358  21.724  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  82     -19.488  30.637  21.442  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  82     -20.968  31.995  19.059  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  82     -19.233  31.596  19.070  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  82     -20.283  30.964  17.777  1.00  0.66           H  
ATOM   1226  N   ASN A  83     -18.518  26.225  18.133  1.00  0.63           N  
ATOM   1227  CA  ASN A  83     -17.486  25.236  17.954  1.00  0.63           C  
ATOM   1228  C   ASN A  83     -17.349  24.755  16.518  1.00  0.63           C  
ATOM   1229  O   ASN A  83     -16.249  24.416  16.076  1.00  0.63           O  
ATOM   1230  CB  ASN A  83     -17.696  24.135  18.932  1.00  0.63           C  
ATOM   1231  CG  ASN A  83     -17.265  24.602  20.278  1.00  0.63           C  
ATOM   1232  OD1 ASN A  83     -16.476  25.556  20.359  1.00  0.63           O  
ATOM   1233  ND2 ASN A  83     -17.719  23.987  21.317  1.00  0.63           N  
ATOM   1234  H   ASN A  83     -19.359  25.961  18.653  1.00  0.63           H  
ATOM   1235  HA  ASN A  83     -16.538  25.704  18.213  1.00  0.63           H  
ATOM   1236 1HB  ASN A  83     -18.752  23.863  18.961  1.00  0.63           H  
ATOM   1237 2HB  ASN A  83     -17.138  23.278  18.630  1.00  0.63           H  
ATOM   1238 1HD2 ASN A  83     -17.416  24.288  22.223  1.00  0.63           H  
ATOM   1239 2HD2 ASN A  83     -18.343  23.217  21.208  1.00  0.63           H  
ATOM   1240  N   MET A  84     -18.439  24.760  15.757  1.00  0.60           N  
ATOM   1241  CA  MET A  84     -18.357  24.362  14.365  1.00  0.60           C  
ATOM   1242  C   MET A  84     -17.505  25.378  13.620  1.00  0.60           C  
ATOM   1243  O   MET A  84     -16.586  25.006  12.875  1.00  0.60           O  
ATOM   1244  CB  MET A  84     -19.757  24.281  13.771  1.00  0.60           C  
ATOM   1245  CG  MET A  84     -19.845  23.765  12.364  1.00  0.60           C  
ATOM   1246  SD  MET A  84     -19.266  22.081  12.213  1.00  0.60           S  
ATOM   1247  CE  MET A  84     -20.548  21.137  13.035  1.00  0.60           C  
ATOM   1248  H   MET A  84     -19.343  25.008  16.152  1.00  0.60           H  
ATOM   1249  HA  MET A  84     -17.873  23.392  14.293  1.00  0.60           H  
ATOM   1250 1HB  MET A  84     -20.379  23.640  14.397  1.00  0.60           H  
ATOM   1251 2HB  MET A  84     -20.208  25.274  13.788  1.00  0.60           H  
ATOM   1252 1HG  MET A  84     -20.880  23.806  12.033  1.00  0.60           H  
ATOM   1253 2HG  MET A  84     -19.247  24.397  11.708  1.00  0.60           H  
ATOM   1254 1HE  MET A  84     -20.309  20.077  12.998  1.00  0.60           H  
ATOM   1255 2HE  MET A  84     -20.625  21.453  14.076  1.00  0.60           H  
ATOM   1256 3HE  MET A  84     -21.496  21.303  12.533  1.00  0.60           H  
ATOM   1257  N   ARG A  85     -17.748  26.669  13.896  1.00  0.59           N  
ATOM   1258  CA  ARG A  85     -16.998  27.735  13.249  1.00  0.59           C  
ATOM   1259  C   ARG A  85     -15.526  27.631  13.615  1.00  0.59           C  
ATOM   1260  O   ARG A  85     -14.659  27.695  12.739  1.00  0.59           O  
ATOM   1261  CB  ARG A  85     -17.529  29.083  13.707  1.00  0.59           C  
ATOM   1262  CG  ARG A  85     -18.917  29.444  13.189  1.00  0.59           C  
ATOM   1263  CD  ARG A  85     -19.424  30.683  13.843  1.00  0.59           C  
ATOM   1264  NE  ARG A  85     -20.769  31.025  13.416  1.00  0.59           N  
ATOM   1265  CZ  ARG A  85     -21.544  31.951  14.014  1.00  0.59           C  
ATOM   1266  NH1 ARG A  85     -21.091  32.616  15.055  1.00  0.59           N  
ATOM   1267  NH2 ARG A  85     -22.760  32.192  13.555  1.00  0.59           N  
ATOM   1268  H   ARG A  85     -18.506  26.914  14.538  1.00  0.59           H  
ATOM   1269  HA  ARG A  85     -17.108  27.643  12.170  1.00  0.59           H  
ATOM   1270 1HB  ARG A  85     -17.583  29.094  14.794  1.00  0.59           H  
ATOM   1271 2HB  ARG A  85     -16.839  29.869  13.405  1.00  0.59           H  
ATOM   1272 1HG  ARG A  85     -18.871  29.617  12.116  1.00  0.59           H  
ATOM   1273 2HG  ARG A  85     -19.608  28.629  13.394  1.00  0.59           H  
ATOM   1274 1HD  ARG A  85     -19.441  30.527  14.923  1.00  0.59           H  
ATOM   1275 2HD  ARG A  85     -18.767  31.517  13.607  1.00  0.59           H  
ATOM   1276  HE  ARG A  85     -21.150  30.532  12.619  1.00  0.59           H  
ATOM   1277 1HH1 ARG A  85     -20.161  32.433  15.403  1.00  0.59           H  
ATOM   1278 2HH1 ARG A  85     -21.672  33.312  15.503  1.00  0.59           H  
ATOM   1279 1HH2 ARG A  85     -23.109  31.682  12.755  1.00  0.59           H  
ATOM   1280 2HH2 ARG A  85     -23.340  32.887  14.002  1.00  0.59           H  
ATOM   1281  N   LEU A  86     -15.247  27.370  14.892  1.00  0.57           N  
ATOM   1282  CA  LEU A  86     -13.875  27.214  15.339  1.00  0.57           C  
ATOM   1283  C   LEU A  86     -13.200  26.043  14.654  1.00  0.57           C  
ATOM   1284  O   LEU A  86     -12.051  26.147  14.212  1.00  0.57           O  
ATOM   1285  CB  LEU A  86     -13.812  27.014  16.847  1.00  0.57           C  
ATOM   1286  CG  LEU A  86     -12.430  26.769  17.391  1.00  0.57           C  
ATOM   1287  CD1 LEU A  86     -11.519  27.984  17.080  1.00  0.57           C  
ATOM   1288  CD2 LEU A  86     -12.545  26.502  18.888  1.00  0.57           C  
ATOM   1289  H   LEU A  86     -16.001  27.328  15.581  1.00  0.57           H  
ATOM   1290  HA  LEU A  86     -13.329  28.122  15.088  1.00  0.57           H  
ATOM   1291 1HB  LEU A  86     -14.232  27.891  17.337  1.00  0.57           H  
ATOM   1292 2HB  LEU A  86     -14.424  26.152  17.104  1.00  0.57           H  
ATOM   1293  HG  LEU A  86     -12.010  25.902  16.899  1.00  0.57           H  
ATOM   1294 1HD1 LEU A  86     -10.514  27.808  17.460  1.00  0.57           H  
ATOM   1295 2HD1 LEU A  86     -11.472  28.137  15.998  1.00  0.57           H  
ATOM   1296 3HD1 LEU A  86     -11.928  28.877  17.550  1.00  0.57           H  
ATOM   1297 1HD2 LEU A  86     -11.570  26.307  19.310  1.00  0.57           H  
ATOM   1298 2HD2 LEU A  86     -12.981  27.375  19.377  1.00  0.57           H  
ATOM   1299 3HD2 LEU A  86     -13.192  25.636  19.050  1.00  0.57           H  
ATOM   1300  N   SER A  87     -13.875  24.897  14.602  1.00  0.56           N  
ATOM   1301  CA  SER A  87     -13.250  23.737  14.007  1.00  0.56           C  
ATOM   1302  C   SER A  87     -12.945  23.956  12.531  1.00  0.56           C  
ATOM   1303  O   SER A  87     -11.952  23.433  12.014  1.00  0.56           O  
ATOM   1304  CB  SER A  87     -14.153  22.547  14.170  1.00  0.56           C  
ATOM   1305  OG  SER A  87     -15.288  22.610  13.371  1.00  0.56           O  
ATOM   1306  H   SER A  87     -14.815  24.827  14.989  1.00  0.56           H  
ATOM   1307  HA  SER A  87     -12.316  23.546  14.532  1.00  0.56           H  
ATOM   1308 1HB  SER A  87     -13.625  21.655  13.983  1.00  0.56           H  
ATOM   1309 2HB  SER A  87     -14.472  22.524  15.171  1.00  0.56           H  
ATOM   1310  HG  SER A  87     -15.595  23.548  13.384  1.00  0.56           H  
ATOM   1311  N   GLN A  88     -13.760  24.770  11.852  1.00  0.55           N  
ATOM   1312  CA  GLN A  88     -13.498  25.059  10.456  1.00  0.55           C  
ATOM   1313  C   GLN A  88     -12.259  25.934  10.371  1.00  0.55           C  
ATOM   1314  O   GLN A  88     -11.378  25.698   9.549  1.00  0.55           O  
ATOM   1315  CB  GLN A  88     -14.684  25.774   9.824  1.00  0.55           C  
ATOM   1316  CG  GLN A  88     -14.592  25.994   8.297  1.00  0.55           C  
ATOM   1317  CD  GLN A  88     -14.631  24.707   7.451  1.00  0.55           C  
ATOM   1318  OE1 GLN A  88     -15.587  23.913   7.599  1.00  0.55           O  
ATOM   1319  NE2 GLN A  88     -13.654  24.498   6.560  1.00  0.55           N  
ATOM   1320  H   GLN A  88     -14.586  25.166  12.304  1.00  0.55           H  
ATOM   1321  HA  GLN A  88     -13.301  24.128   9.925  1.00  0.55           H  
ATOM   1322 1HB  GLN A  88     -15.599  25.220  10.042  1.00  0.55           H  
ATOM   1323 2HB  GLN A  88     -14.790  26.755  10.288  1.00  0.55           H  
ATOM   1324 1HG  GLN A  88     -15.423  26.624   7.990  1.00  0.55           H  
ATOM   1325 2HG  GLN A  88     -13.644  26.502   8.081  1.00  0.55           H  
ATOM   1326 1HE2 GLN A  88     -13.684  23.679   5.975  1.00  0.55           H  
ATOM   1327 2HE2 GLN A  88     -12.866  25.164   6.442  1.00  0.55           H  
ATOM   1328  N   GLN A  89     -12.152  26.908  11.283  1.00  0.55           N  
ATOM   1329  CA  GLN A  89     -11.013  27.815  11.265  1.00  0.55           C  
ATOM   1330  C   GLN A  89      -9.722  27.054  11.507  1.00  0.55           C  
ATOM   1331  O   GLN A  89      -8.723  27.277  10.823  1.00  0.55           O  
ATOM   1332  CB  GLN A  89     -11.172  28.892  12.344  1.00  0.55           C  
ATOM   1333  CG  GLN A  89     -12.258  29.901  12.095  1.00  0.55           C  
ATOM   1334  CD  GLN A  89     -12.465  30.817  13.292  1.00  0.55           C  
ATOM   1335  OE1 GLN A  89     -12.072  30.502  14.423  1.00  0.55           O  
ATOM   1336  NE2 GLN A  89     -13.090  31.962  13.050  1.00  0.55           N  
ATOM   1337  H   GLN A  89     -12.904  27.056  11.959  1.00  0.55           H  
ATOM   1338  HA  GLN A  89     -10.959  28.287  10.283  1.00  0.55           H  
ATOM   1339 1HB  GLN A  89     -11.372  28.418  13.301  1.00  0.55           H  
ATOM   1340 2HB  GLN A  89     -10.240  29.435  12.442  1.00  0.55           H  
ATOM   1341 1HG  GLN A  89     -11.971  30.514  11.242  1.00  0.55           H  
ATOM   1342 2HG  GLN A  89     -13.184  29.388  11.881  1.00  0.55           H  
ATOM   1343 1HE2 GLN A  89     -13.259  32.608  13.794  1.00  0.55           H  
ATOM   1344 2HE2 GLN A  89     -13.393  32.178  12.121  1.00  0.55           H  
ATOM   1345  N   ARG A  90      -9.754  26.104  12.435  1.00  0.54           N  
ATOM   1346  CA  ARG A  90      -8.566  25.322  12.728  1.00  0.54           C  
ATOM   1347  C   ARG A  90      -8.181  24.473  11.516  1.00  0.54           C  
ATOM   1348  O   ARG A  90      -7.014  24.417  11.109  1.00  0.54           O  
ATOM   1349  CB  ARG A  90      -8.846  24.448  13.936  1.00  0.54           C  
ATOM   1350  CG  ARG A  90      -8.947  25.219  15.243  1.00  0.54           C  
ATOM   1351  CD  ARG A  90      -9.312  24.342  16.353  1.00  0.54           C  
ATOM   1352  NE  ARG A  90      -9.462  25.074  17.591  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90      -8.450  25.363  18.392  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      -7.285  24.954  18.062  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90      -8.614  26.040  19.505  1.00  0.54           N  
ATOM   1356  H   ARG A  90     -10.611  25.960  12.972  1.00  0.54           H  
ATOM   1357  HA  ARG A  90      -7.751  26.006  12.959  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90      -9.794  23.933  13.788  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90      -8.084  23.696  14.046  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      -7.983  25.670  15.474  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90      -9.698  26.003  15.153  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90     -10.258  23.849  16.131  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90      -8.532  23.593  16.487  1.00  0.54           H  
ATOM   1364  HE  ARG A  90     -10.382  25.395  17.850  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90      -7.177  24.412  17.210  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      -6.494  25.164  18.651  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90      -9.526  26.364  19.787  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      -7.812  26.220  20.080  1.00  0.54           H  
ATOM   1369  N   ALA A  91      -9.179  23.860  10.879  1.00  0.54           N  
ATOM   1370  CA  ALA A  91      -8.927  23.049   9.699  1.00  0.54           C  
ATOM   1371  C   ALA A  91      -8.330  23.897   8.565  1.00  0.54           C  
ATOM   1372  O   ALA A  91      -7.414  23.453   7.861  1.00  0.54           O  
ATOM   1373  CB  ALA A  91     -10.222  22.393   9.256  1.00  0.54           C  
ATOM   1374  H   ALA A  91     -10.136  23.924  11.230  1.00  0.54           H  
ATOM   1375  HA  ALA A  91      -8.204  22.281   9.965  1.00  0.54           H  
ATOM   1376 1HB  ALA A  91     -10.039  21.767   8.391  1.00  0.54           H  
ATOM   1377 2HB  ALA A  91     -10.617  21.791  10.063  1.00  0.54           H  
ATOM   1378 3HB  ALA A  91     -10.948  23.164   8.995  1.00  0.54           H  
ATOM   1379  N   ASP A  92      -8.821  25.138   8.424  1.00  0.54           N  
ATOM   1380  CA  ASP A  92      -8.354  26.041   7.381  1.00  0.54           C  
ATOM   1381  C   ASP A  92      -6.931  26.530   7.662  1.00  0.54           C  
ATOM   1382  O   ASP A  92      -6.122  26.659   6.733  1.00  0.54           O  
ATOM   1383  CB  ASP A  92      -9.291  27.251   7.220  1.00  0.54           C  
ATOM   1384  CG  ASP A  92     -10.724  26.937   6.600  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92     -10.971  25.844   6.100  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92     -11.534  27.838   6.611  1.00  0.54           O  
ATOM   1387  H   ASP A  92      -9.579  25.445   9.034  1.00  0.54           H  
ATOM   1388  HA  ASP A  92      -8.342  25.499   6.441  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92      -9.444  27.697   8.207  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92      -8.803  28.003   6.603  1.00  0.54           H  
ATOM   1391  N   SER A  93      -6.595  26.779   8.940  1.00  0.54           N  
ATOM   1392  CA  SER A  93      -5.243  27.233   9.277  1.00  0.54           C  
ATOM   1393  C   SER A  93      -4.222  26.171   8.901  1.00  0.54           C  
ATOM   1394  O   SER A  93      -3.180  26.470   8.307  1.00  0.54           O  
ATOM   1395  CB  SER A  93      -5.132  27.536  10.757  1.00  0.54           C  
ATOM   1396  OG  SER A  93      -5.907  28.642  11.115  1.00  0.54           O  
ATOM   1397  H   SER A  93      -7.294  26.686   9.679  1.00  0.54           H  
ATOM   1398  HA  SER A  93      -5.030  28.140   8.713  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      -5.465  26.666  11.319  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -4.095  27.714  11.021  1.00  0.54           H  
ATOM   1401  HG  SER A  93      -5.781  28.741  12.080  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -4.554  24.921   9.194  1.00  0.55           N  
ATOM   1403  CA  VAL A  94      -3.689  23.807   8.854  1.00  0.55           C  
ATOM   1404  C   VAL A  94      -3.547  23.644   7.349  1.00  0.55           C  
ATOM   1405  O   VAL A  94      -2.434  23.497   6.840  1.00  0.55           O  
ATOM   1406  CB  VAL A  94      -4.230  22.548   9.510  1.00  0.55           C  
ATOM   1407  CG1 VAL A  94      -3.525  21.340   9.010  1.00  0.55           C  
ATOM   1408  CG2 VAL A  94      -4.026  22.694  11.012  1.00  0.55           C  
ATOM   1409  H   VAL A  94      -5.431  24.742   9.691  1.00  0.55           H  
ATOM   1410  HA  VAL A  94      -2.703  24.006   9.272  1.00  0.55           H  
ATOM   1411  HB  VAL A  94      -5.288  22.457   9.295  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  94      -3.938  20.472   9.515  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  94      -3.670  21.241   7.933  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  94      -2.486  21.428   9.223  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  94      -4.413  21.829  11.535  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  94      -2.973  22.802  11.235  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  94      -4.549  23.579  11.327  1.00  0.55           H  
ATOM   1418  N   ALA A  95      -4.662  23.709   6.625  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -4.598  23.617   5.176  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -3.772  24.739   4.581  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -2.983  24.517   3.659  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -5.978  23.688   4.614  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -5.571  23.808   7.082  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -4.134  22.670   4.910  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -5.952  23.611   3.537  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -6.523  22.867   5.038  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -6.438  24.633   4.896  1.00  0.55           H  
ATOM   1428  N   SER A  96      -3.918  25.947   5.128  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -3.194  27.091   4.618  1.00  0.56           C  
ATOM   1430  C   SER A  96      -1.708  26.856   4.798  1.00  0.56           C  
ATOM   1431  O   SER A  96      -0.910  27.156   3.906  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -3.634  28.348   5.342  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -4.986  28.623   5.082  1.00  0.56           O  
ATOM   1434  H   SER A  96      -4.583  26.088   5.887  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -3.407  27.198   3.556  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -3.487  28.221   6.413  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -3.019  29.185   5.023  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -5.488  27.896   5.523  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -1.323  26.305   5.952  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       0.073  25.994   6.212  1.00  0.57           C  
ATOM   1441  C   ALA A  97       0.603  24.950   5.224  1.00  0.57           C  
ATOM   1442  O   ALA A  97       1.716  25.084   4.708  1.00  0.57           O  
ATOM   1443  CB  ALA A  97       0.223  25.503   7.626  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -2.019  26.113   6.675  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       0.653  26.906   6.089  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97       1.268  25.290   7.840  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      -0.142  26.266   8.300  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      -0.362  24.609   7.744  1.00  0.57           H  
ATOM   1449  N   LEU A  98      -0.205  23.935   4.901  1.00  0.58           N  
ATOM   1450  CA  LEU A  98       0.261  22.929   3.951  1.00  0.58           C  
ATOM   1451  C   LEU A  98       0.502  23.566   2.582  1.00  0.58           C  
ATOM   1452  O   LEU A  98       1.536  23.323   1.947  1.00  0.58           O  
ATOM   1453  CB  LEU A  98      -0.759  21.781   3.830  1.00  0.58           C  
ATOM   1454  CG  LEU A  98      -0.909  20.842   5.064  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      -2.093  19.877   4.827  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98       0.407  20.060   5.282  1.00  0.58           C  
ATOM   1457  H   LEU A  98      -1.119  23.845   5.352  1.00  0.58           H  
ATOM   1458  HA  LEU A  98       1.203  22.520   4.314  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      -1.732  22.224   3.647  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98      -0.496  21.171   2.975  1.00  0.58           H  
ATOM   1461  HG  LEU A  98      -1.128  21.440   5.953  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      -2.212  19.227   5.688  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      -3.007  20.452   4.682  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      -1.900  19.273   3.939  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98       0.303  19.409   6.148  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98       0.632  19.457   4.402  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98       1.226  20.761   5.457  1.00  0.58           H  
ATOM   1468  N   ILE A  99      -0.391  24.482   2.197  1.00  0.59           N  
ATOM   1469  CA  ILE A  99      -0.289  25.208   0.933  1.00  0.59           C  
ATOM   1470  C   ILE A  99       0.935  26.124   0.939  1.00  0.59           C  
ATOM   1471  O   ILE A  99       1.704  26.157  -0.024  1.00  0.59           O  
ATOM   1472  CB  ILE A  99      -1.576  26.004   0.670  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99      -2.698  25.008   0.442  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99      -1.406  26.899  -0.541  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99      -4.084  25.587   0.458  1.00  0.59           C  
ATOM   1476  H   ILE A  99      -1.211  24.639   2.784  1.00  0.59           H  
ATOM   1477  HA  ILE A  99      -0.169  24.488   0.134  1.00  0.59           H  
ATOM   1478  HB  ILE A  99      -1.826  26.599   1.542  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99      -2.527  24.515  -0.513  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99      -2.638  24.270   1.224  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99      -2.330  27.443  -0.721  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99      -0.597  27.605  -0.359  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99      -1.167  26.284  -1.412  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99      -4.810  24.787   0.299  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99      -4.266  26.056   1.426  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99      -4.179  26.328  -0.330  1.00  0.59           H  
ATOM   1487  N   THR A 100       1.144  26.833   2.046  1.00  0.61           N  
ATOM   1488  CA  THR A 100       2.270  27.742   2.232  1.00  0.61           C  
ATOM   1489  C   THR A 100       3.587  27.006   2.036  1.00  0.61           C  
ATOM   1490  O   THR A 100       4.526  27.537   1.438  1.00  0.61           O  
ATOM   1491  CB  THR A 100       2.248  28.370   3.630  1.00  0.61           C  
ATOM   1492  OG1 THR A 100       1.027  29.115   3.797  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       3.446  29.276   3.828  1.00  0.61           C  
ATOM   1494  H   THR A 100       0.467  26.761   2.800  1.00  0.61           H  
ATOM   1495  HA  THR A 100       2.204  28.534   1.488  1.00  0.61           H  
ATOM   1496  HB  THR A 100       2.279  27.581   4.372  1.00  0.61           H  
ATOM   1497  HG1 THR A 100       0.263  28.498   3.695  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       3.413  29.704   4.829  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       4.362  28.693   3.710  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       3.425  30.075   3.089  1.00  0.61           H  
ATOM   1501  N   GLN A 101       3.642  25.766   2.517  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       4.830  24.938   2.411  1.00  0.62           C  
ATOM   1503  C   GLN A 101       4.986  24.249   1.049  1.00  0.62           C  
ATOM   1504  O   GLN A 101       5.957  23.509   0.853  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       4.847  23.879   3.519  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       4.998  24.428   4.927  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       6.321  25.147   5.100  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       7.362  24.628   4.681  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       6.301  26.331   5.711  1.00  0.62           N  
ATOM   1510  H   GLN A 101       2.835  25.401   3.025  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       5.696  25.583   2.552  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       3.904  23.321   3.486  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       5.652  23.169   3.343  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       4.197  25.138   5.120  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       4.952  23.605   5.644  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       7.152  26.839   5.846  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       5.436  26.710   6.036  1.00  0.62           H  
ATOM   1518  N   GLY A 102       4.074  24.512   0.102  1.00  0.62           N  
ATOM   1519  CA  GLY A 102       4.152  23.963  -1.245  1.00  0.62           C  
ATOM   1520  C   GLY A 102       3.186  22.830  -1.624  1.00  0.62           C  
ATOM   1521  O   GLY A 102       3.355  22.229  -2.688  1.00  0.62           O  
ATOM   1522  H   GLY A 102       3.294  25.134   0.301  1.00  0.62           H  
ATOM   1523 1HA  GLY A 102       3.981  24.788  -1.937  1.00  0.62           H  
ATOM   1524 2HA  GLY A 102       5.171  23.642  -1.432  1.00  0.62           H  
ATOM   1525  N   VAL A 103       2.187  22.514  -0.800  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       1.257  21.466  -1.222  1.00  0.63           C  
ATOM   1527  C   VAL A 103       0.206  22.084  -2.128  1.00  0.63           C  
ATOM   1528  O   VAL A 103      -0.451  23.057  -1.769  1.00  0.63           O  
ATOM   1529  CB  VAL A 103       0.558  20.790  -0.041  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103      -0.450  19.744  -0.534  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       1.586  20.157   0.856  1.00  0.63           C  
ATOM   1532  H   VAL A 103       2.054  22.986   0.096  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       1.805  20.707  -1.780  1.00  0.63           H  
ATOM   1534  HB  VAL A 103       0.010  21.542   0.515  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      -0.945  19.283   0.316  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -1.199  20.220  -1.169  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103       0.073  18.977  -1.104  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103       1.088  19.707   1.704  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       2.145  19.395   0.308  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       2.270  20.928   1.205  1.00  0.63           H  
ATOM   1541  N   ASP A 104       0.029  21.503  -3.297  1.00  0.62           N  
ATOM   1542  CA  ASP A 104      -0.927  22.012  -4.263  1.00  0.62           C  
ATOM   1543  C   ASP A 104      -2.314  22.081  -3.652  1.00  0.62           C  
ATOM   1544  O   ASP A 104      -2.883  21.068  -3.246  1.00  0.62           O  
ATOM   1545  CB  ASP A 104      -0.911  21.138  -5.513  1.00  0.62           C  
ATOM   1546  CG  ASP A 104      -1.779  21.631  -6.706  1.00  0.62           C  
ATOM   1547  OD1 ASP A 104      -2.804  22.284  -6.525  1.00  0.62           O  
ATOM   1548  OD2 ASP A 104      -1.406  21.308  -7.807  1.00  0.62           O  
ATOM   1549  H   ASP A 104       0.600  20.705  -3.531  1.00  0.62           H  
ATOM   1550  HA  ASP A 104      -0.626  23.022  -4.545  1.00  0.62           H  
ATOM   1551 1HB  ASP A 104       0.120  21.041  -5.862  1.00  0.62           H  
ATOM   1552 2HB  ASP A 104      -1.247  20.147  -5.243  1.00  0.62           H  
ATOM   1553  N   ALA A 105      -2.875  23.287  -3.633  1.00  0.61           N  
ATOM   1554  CA  ALA A 105      -4.170  23.565  -3.031  1.00  0.61           C  
ATOM   1555  C   ALA A 105      -5.277  22.695  -3.604  1.00  0.61           C  
ATOM   1556  O   ALA A 105      -6.243  22.394  -2.905  1.00  0.61           O  
ATOM   1557  CB  ALA A 105      -4.539  25.025  -3.240  1.00  0.61           C  
ATOM   1558  H   ALA A 105      -2.349  24.054  -4.025  1.00  0.61           H  
ATOM   1559  HA  ALA A 105      -4.094  23.354  -1.965  1.00  0.61           H  
ATOM   1560 1HB  ALA A 105      -5.494  25.232  -2.759  1.00  0.61           H  
ATOM   1561 2HB  ALA A 105      -3.766  25.658  -2.805  1.00  0.61           H  
ATOM   1562 3HB  ALA A 105      -4.617  25.229  -4.306  1.00  0.61           H  
ATOM   1563  N   SER A 106      -5.160  22.278  -4.870  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -6.214  21.475  -5.489  1.00  0.60           C  
ATOM   1565  C   SER A 106      -6.332  20.086  -4.868  1.00  0.60           C  
ATOM   1566  O   SER A 106      -7.315  19.380  -5.099  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -6.006  21.355  -6.982  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.863  20.624  -7.282  1.00  0.60           O  
ATOM   1569  H   SER A 106      -4.310  22.490  -5.410  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -7.162  21.990  -5.327  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -6.874  20.871  -7.425  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -5.924  22.348  -7.419  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -4.113  21.239  -7.102  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -5.322  19.681  -4.097  1.00  0.58           N  
ATOM   1575  CA  ARG A 107      -5.325  18.396  -3.430  1.00  0.58           C  
ATOM   1576  C   ARG A 107      -5.726  18.521  -1.966  1.00  0.58           C  
ATOM   1577  O   ARG A 107      -5.667  17.528  -1.241  1.00  0.58           O  
ATOM   1578  CB  ARG A 107      -3.948  17.740  -3.512  1.00  0.58           C  
ATOM   1579  CG  ARG A 107      -3.532  17.251  -4.911  1.00  0.58           C  
ATOM   1580  CD  ARG A 107      -2.069  16.944  -4.980  1.00  0.58           C  
ATOM   1581  NE  ARG A 107      -1.676  16.338  -6.258  1.00  0.58           N  
ATOM   1582  CZ  ARG A 107      -1.596  16.957  -7.457  1.00  0.58           C  
ATOM   1583  NH1 ARG A 107      -1.901  18.226  -7.585  1.00  0.58           N  
ATOM   1584  NH2 ARG A 107      -1.210  16.267  -8.514  1.00  0.58           N  
ATOM   1585  H   ARG A 107      -4.525  20.296  -3.937  1.00  0.58           H  
ATOM   1586  HA  ARG A 107      -6.045  17.749  -3.933  1.00  0.58           H  
ATOM   1587 1HB  ARG A 107      -3.195  18.458  -3.182  1.00  0.58           H  
ATOM   1588 2HB  ARG A 107      -3.901  16.894  -2.836  1.00  0.58           H  
ATOM   1589 1HG  ARG A 107      -4.085  16.343  -5.159  1.00  0.58           H  
ATOM   1590 2HG  ARG A 107      -3.756  18.030  -5.647  1.00  0.58           H  
ATOM   1591 1HD  ARG A 107      -1.497  17.853  -4.843  1.00  0.58           H  
ATOM   1592 2HD  ARG A 107      -1.819  16.235  -4.185  1.00  0.58           H  
ATOM   1593  HE  ARG A 107      -1.397  15.357  -6.229  1.00  0.58           H  
ATOM   1594 1HH1 ARG A 107      -2.203  18.757  -6.785  1.00  0.58           H  
ATOM   1595 2HH1 ARG A 107      -1.837  18.686  -8.487  1.00  0.58           H  
ATOM   1596 1HH2 ARG A 107      -0.994  15.279  -8.415  1.00  0.58           H  
ATOM   1597 2HH2 ARG A 107      -1.147  16.717  -9.413  1.00  0.58           H  
ATOM   1598  N   ILE A 108      -6.142  19.716  -1.522  1.00  0.56           N  
ATOM   1599  CA  ILE A 108      -6.523  19.880  -0.122  1.00  0.56           C  
ATOM   1600  C   ILE A 108      -7.971  20.339   0.062  1.00  0.56           C  
ATOM   1601  O   ILE A 108      -8.412  21.345  -0.498  1.00  0.56           O  
ATOM   1602  CB  ILE A 108      -5.591  20.856   0.620  1.00  0.56           C  
ATOM   1603  CG1 ILE A 108      -4.152  20.375   0.611  1.00  0.56           C  
ATOM   1604  CG2 ILE A 108      -6.031  20.974   2.089  1.00  0.56           C  
ATOM   1605  CD1 ILE A 108      -3.221  21.430   1.104  1.00  0.56           C  
ATOM   1606  H   ILE A 108      -6.192  20.524  -2.144  1.00  0.56           H  
ATOM   1607  HA  ILE A 108      -6.421  18.920   0.367  1.00  0.56           H  
ATOM   1608  HB  ILE A 108      -5.623  21.837   0.138  1.00  0.56           H  
ATOM   1609 1HG1 ILE A 108      -4.066  19.510   1.255  1.00  0.56           H  
ATOM   1610 2HG1 ILE A 108      -3.852  20.094  -0.400  1.00  0.56           H  
ATOM   1611 1HG2 ILE A 108      -5.364  21.648   2.600  1.00  0.56           H  
ATOM   1612 2HG2 ILE A 108      -7.049  21.351   2.151  1.00  0.56           H  
ATOM   1613 3HG2 ILE A 108      -5.982  19.988   2.561  1.00  0.56           H  
ATOM   1614 1HD1 ILE A 108      -2.219  21.073   1.108  1.00  0.56           H  
ATOM   1615 2HD1 ILE A 108      -3.299  22.274   0.441  1.00  0.56           H  
ATOM   1616 3HD1 ILE A 108      -3.498  21.725   2.115  1.00  0.56           H  
ATOM   1617  N   ARG A 109      -8.691  19.601   0.891  1.00  0.55           N  
ATOM   1618  CA  ARG A 109     -10.081  19.888   1.231  1.00  0.55           C  
ATOM   1619  C   ARG A 109     -10.184  20.079   2.732  1.00  0.55           C  
ATOM   1620  O   ARG A 109      -9.548  19.334   3.478  1.00  0.55           O  
ATOM   1621  CB  ARG A 109     -11.003  18.749   0.821  1.00  0.55           C  
ATOM   1622  CG  ARG A 109     -12.499  18.982   1.131  1.00  0.55           C  
ATOM   1623  CD  ARG A 109     -13.348  17.831   0.711  1.00  0.55           C  
ATOM   1624  NE  ARG A 109     -14.781  18.093   0.914  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109     -15.475  17.887   2.068  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109     -14.886  17.428   3.153  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109     -16.768  18.152   2.103  1.00  0.55           N  
ATOM   1628  H   ARG A 109      -8.241  18.776   1.294  1.00  0.55           H  
ATOM   1629  HA  ARG A 109     -10.394  20.806   0.733  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109     -10.903  18.562  -0.246  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109     -10.699  17.848   1.340  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109     -12.635  19.116   2.205  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109     -12.842  19.876   0.610  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109     -13.185  17.627  -0.346  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109     -13.074  16.950   1.295  1.00  0.55           H  
ATOM   1636  HE  ARG A 109     -15.299  18.448   0.122  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109     -13.899  17.224   3.148  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109     -15.445  17.288   4.011  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109     -17.237  18.504   1.281  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109     -17.286  17.999   2.960  1.00  0.55           H  
ATOM   1641  N   THR A 110     -10.940  21.085   3.175  1.00  0.54           N  
ATOM   1642  CA  THR A 110     -11.085  21.299   4.610  1.00  0.54           C  
ATOM   1643  C   THR A 110     -12.522  21.214   5.085  1.00  0.54           C  
ATOM   1644  O   THR A 110     -13.450  21.582   4.362  1.00  0.54           O  
ATOM   1645  CB  THR A 110     -10.569  22.686   5.005  1.00  0.54           C  
ATOM   1646  OG1 THR A 110     -11.323  23.708   4.340  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      -9.174  22.824   4.658  1.00  0.54           C  
ATOM   1648  H   THR A 110     -11.422  21.684   2.520  1.00  0.54           H  
ATOM   1649  HA  THR A 110     -10.510  20.544   5.136  1.00  0.54           H  
ATOM   1650  HB  THR A 110     -10.683  22.816   6.085  1.00  0.54           H  
ATOM   1651  HG1 THR A 110     -11.239  24.552   4.872  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      -8.844  23.806   4.964  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      -8.619  22.072   5.175  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      -9.039  22.708   3.587  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -12.693  20.795   6.333  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -14.010  20.789   6.955  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -13.983  20.846   8.474  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -13.221  20.122   9.106  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -14.780  19.543   6.521  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -16.159  19.437   7.108  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -16.988  18.285   6.576  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -16.622  17.508   5.665  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -18.172  18.165   7.169  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -11.875  20.454   6.843  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -14.553  21.664   6.604  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -14.873  19.532   5.436  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -14.246  18.681   6.810  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -16.059  19.285   8.181  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -16.696  20.366   6.920  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -18.803  17.440   6.897  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -18.430  18.814   7.897  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -14.842  21.665   9.054  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -15.005  21.635  10.495  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -16.149  20.692  10.855  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -17.171  20.667  10.165  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -15.383  22.317   8.485  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -14.085  21.322  10.987  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -15.244  22.635  10.845  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -15.998  19.953  11.952  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -17.053  19.090  12.476  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -17.581  19.488  13.856  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -18.478  18.827  14.396  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -16.569  17.651  12.518  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -16.264  17.046  11.166  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -15.721  15.678  11.361  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -17.514  17.015  10.337  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -15.104  19.961  12.438  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -17.890  19.137  11.783  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -15.652  17.612  13.114  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -17.319  17.048  13.007  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -15.515  17.645  10.659  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -15.490  15.233  10.397  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -14.833  15.759  11.952  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -16.436  15.057  11.873  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -17.284  16.578   9.366  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -18.272  16.415  10.832  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -17.885  18.032  10.203  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -17.007  20.525  14.450  1.00  0.54           N  
ATOM   1699  CA  GLY A 114     -17.413  20.940  15.783  1.00  0.54           C  
ATOM   1700  C   GLY A 114     -17.361  19.728  16.718  1.00  0.54           C  
ATOM   1701  O   GLY A 114     -16.443  18.909  16.603  1.00  0.54           O  
ATOM   1702  H   GLY A 114     -16.307  21.071  13.958  1.00  0.54           H  
ATOM   1703 1HA  GLY A 114     -16.740  21.719  16.144  1.00  0.54           H  
ATOM   1704 2HA  GLY A 114     -18.404  21.374  15.717  1.00  0.54           H  
ATOM   1705  N   PRO A 115     -18.329  19.589  17.647  1.00  0.56           N  
ATOM   1706  CA  PRO A 115     -18.496  18.493  18.590  1.00  0.56           C  
ATOM   1707  C   PRO A 115     -19.348  17.357  18.037  1.00  0.56           C  
ATOM   1708  O   PRO A 115     -19.772  16.477  18.783  1.00  0.56           O  
ATOM   1709  CB  PRO A 115     -19.219  19.174  19.732  1.00  0.56           C  
ATOM   1710  CG  PRO A 115     -20.138  20.167  19.038  1.00  0.56           C  
ATOM   1711  CD  PRO A 115     -19.354  20.651  17.813  1.00  0.56           C  
ATOM   1712  HA  PRO A 115     -17.509  18.127  18.905  1.00  0.56           H  
ATOM   1713 1HB  PRO A 115     -19.756  18.432  20.337  1.00  0.56           H  
ATOM   1714 2HB  PRO A 115     -18.500  19.650  20.378  1.00  0.56           H  
ATOM   1715 1HG  PRO A 115     -21.083  19.676  18.758  1.00  0.56           H  
ATOM   1716 2HG  PRO A 115     -20.392  20.982  19.731  1.00  0.56           H  
ATOM   1717 1HD  PRO A 115     -20.046  20.675  16.951  1.00  0.56           H  
ATOM   1718 2HD  PRO A 115     -18.889  21.622  18.010  1.00  0.56           H  
ATOM   1719  N   ALA A 116     -19.697  17.430  16.752  1.00  0.57           N  
ATOM   1720  CA  ALA A 116     -20.616  16.480  16.132  1.00  0.57           C  
ATOM   1721  C   ALA A 116     -20.091  15.046  16.111  1.00  0.57           C  
ATOM   1722  O   ALA A 116     -20.870  14.093  16.062  1.00  0.57           O  
ATOM   1723  CB  ALA A 116     -20.918  16.919  14.716  1.00  0.57           C  
ATOM   1724  H   ALA A 116     -19.305  18.146  16.142  1.00  0.57           H  
ATOM   1725  HA  ALA A 116     -21.540  16.489  16.710  1.00  0.57           H  
ATOM   1726 1HB  ALA A 116     -21.637  16.236  14.270  1.00  0.57           H  
ATOM   1727 2HB  ALA A 116     -21.331  17.931  14.729  1.00  0.57           H  
ATOM   1728 3HB  ALA A 116     -20.006  16.912  14.135  1.00  0.57           H  
ATOM   1729  N   ASN A 117     -18.770  14.897  16.102  1.00  0.59           N  
ATOM   1730  CA  ASN A 117     -18.115  13.598  15.983  1.00  0.59           C  
ATOM   1731  C   ASN A 117     -17.025  13.339  17.027  1.00  0.59           C  
ATOM   1732  O   ASN A 117     -15.845  13.335  16.679  1.00  0.59           O  
ATOM   1733  CB  ASN A 117     -17.527  13.477  14.597  1.00  0.59           C  
ATOM   1734  CG  ASN A 117     -18.587  13.473  13.523  1.00  0.59           C  
ATOM   1735  OD1 ASN A 117     -19.165  12.427  13.216  1.00  0.59           O  
ATOM   1736  ND2 ASN A 117     -18.879  14.617  12.978  1.00  0.59           N  
ATOM   1737  H   ASN A 117     -18.202  15.732  16.167  1.00  0.59           H  
ATOM   1738  HA  ASN A 117     -18.871  12.822  16.079  1.00  0.59           H  
ATOM   1739 1HB  ASN A 117     -16.870  14.327  14.420  1.00  0.59           H  
ATOM   1740 2HB  ASN A 117     -16.931  12.568  14.522  1.00  0.59           H  
ATOM   1741 1HD2 ASN A 117     -19.586  14.670  12.273  1.00  0.59           H  
ATOM   1742 2HD2 ASN A 117     -18.415  15.446  13.290  1.00  0.59           H  
ATOM   1743  N   PRO A 118     -17.376  13.145  18.309  1.00  0.60           N  
ATOM   1744  CA  PRO A 118     -16.453  12.912  19.396  1.00  0.60           C  
ATOM   1745  C   PRO A 118     -15.851  11.525  19.248  1.00  0.60           C  
ATOM   1746  O   PRO A 118     -16.480  10.631  18.681  1.00  0.60           O  
ATOM   1747  CB  PRO A 118     -17.354  13.010  20.635  1.00  0.60           C  
ATOM   1748  CG  PRO A 118     -18.723  12.610  20.140  1.00  0.60           C  
ATOM   1749  CD  PRO A 118     -18.797  13.121  18.716  1.00  0.60           C  
ATOM   1750  HA  PRO A 118     -15.675  13.687  19.394  1.00  0.60           H  
ATOM   1751 1HB  PRO A 118     -16.972  12.349  21.432  1.00  0.60           H  
ATOM   1752 2HB  PRO A 118     -17.326  14.036  21.034  1.00  0.60           H  
ATOM   1753 1HG  PRO A 118     -18.838  11.518  20.203  1.00  0.60           H  
ATOM   1754 2HG  PRO A 118     -19.499  13.049  20.784  1.00  0.60           H  
ATOM   1755 1HD  PRO A 118     -19.386  12.415  18.125  1.00  0.60           H  
ATOM   1756 2HD  PRO A 118     -19.224  14.119  18.711  1.00  0.60           H  
ATOM   1757  N   ILE A 119     -14.660  11.335  19.797  1.00  0.62           N  
ATOM   1758  CA  ILE A 119     -14.019  10.027  19.804  1.00  0.62           C  
ATOM   1759  C   ILE A 119     -13.831   9.532  21.227  1.00  0.62           C  
ATOM   1760  O   ILE A 119     -13.234   8.483  21.471  1.00  0.62           O  
ATOM   1761  CB  ILE A 119     -12.666  10.062  19.074  1.00  0.62           C  
ATOM   1762  CG1 ILE A 119     -11.678  11.020  19.760  1.00  0.62           C  
ATOM   1763  CG2 ILE A 119     -12.896  10.485  17.636  1.00  0.62           C  
ATOM   1764  CD1 ILE A 119     -10.265  10.869  19.246  1.00  0.62           C  
ATOM   1765  H   ILE A 119     -14.185  12.114  20.234  1.00  0.62           H  
ATOM   1766  HA  ILE A 119     -14.664   9.320  19.286  1.00  0.62           H  
ATOM   1767  HB  ILE A 119     -12.227   9.066  19.090  1.00  0.62           H  
ATOM   1768 1HG1 ILE A 119     -11.993  12.039  19.565  1.00  0.62           H  
ATOM   1769 2HG1 ILE A 119     -11.686  10.855  20.839  1.00  0.62           H  
ATOM   1770 1HG2 ILE A 119     -11.951  10.478  17.116  1.00  0.62           H  
ATOM   1771 2HG2 ILE A 119     -13.581   9.784  17.158  1.00  0.62           H  
ATOM   1772 3HG2 ILE A 119     -13.328  11.490  17.608  1.00  0.62           H  
ATOM   1773 1HD1 ILE A 119      -9.609  11.583  19.734  1.00  0.62           H  
ATOM   1774 2HD1 ILE A 119      -9.914   9.858  19.446  1.00  0.62           H  
ATOM   1775 3HD1 ILE A 119     -10.251  11.045  18.185  1.00  0.62           H  
ATOM   1776  N   ALA A 120     -14.331  10.316  22.165  1.00  0.63           N  
ATOM   1777  CA  ALA A 120     -14.226  10.014  23.578  1.00  0.63           C  
ATOM   1778  C   ALA A 120     -15.288  10.781  24.353  1.00  0.63           C  
ATOM   1779  O   ALA A 120     -15.734  11.848  23.928  1.00  0.63           O  
ATOM   1780  CB  ALA A 120     -12.841  10.360  24.068  1.00  0.63           C  
ATOM   1781  H   ALA A 120     -14.809  11.153  21.874  1.00  0.63           H  
ATOM   1782  HA  ALA A 120     -14.406   8.948  23.720  1.00  0.63           H  
ATOM   1783 1HB  ALA A 120     -12.763  10.121  25.126  1.00  0.63           H  
ATOM   1784 2HB  ALA A 120     -12.097   9.790  23.511  1.00  0.63           H  
ATOM   1785 3HB  ALA A 120     -12.671  11.427  23.914  1.00  0.63           H  
ATOM   1786  N   SER A 121     -15.674  10.264  25.514  1.00  0.65           N  
ATOM   1787  CA  SER A 121     -16.633  10.975  26.354  1.00  0.65           C  
ATOM   1788  C   SER A 121     -16.128  12.323  26.837  1.00  0.65           C  
ATOM   1789  O   SER A 121     -15.045  12.422  27.407  1.00  0.65           O  
ATOM   1790  CB  SER A 121     -16.979  10.165  27.580  1.00  0.65           C  
ATOM   1791  OG  SER A 121     -17.833  10.905  28.418  1.00  0.65           O  
ATOM   1792  H   SER A 121     -15.299   9.376  25.817  1.00  0.65           H  
ATOM   1793  HA  SER A 121     -17.540  11.140  25.769  1.00  0.65           H  
ATOM   1794 1HB  SER A 121     -17.458   9.231  27.290  1.00  0.65           H  
ATOM   1795 2HB  SER A 121     -16.065   9.916  28.118  1.00  0.65           H  
ATOM   1796  HG  SER A 121     -18.714  10.828  28.018  1.00  0.65           H  
ATOM   1797  N   ASN A 122     -16.998  13.322  26.811  1.00  0.67           N  
ATOM   1798  CA  ASN A 122     -16.621  14.650  27.274  1.00  0.67           C  
ATOM   1799  C   ASN A 122     -16.876  14.811  28.763  1.00  0.67           C  
ATOM   1800  O   ASN A 122     -16.794  15.914  29.304  1.00  0.67           O  
ATOM   1801  CB  ASN A 122     -17.334  15.719  26.471  1.00  0.67           C  
ATOM   1802  CG  ASN A 122     -16.768  15.835  25.076  1.00  0.67           C  
ATOM   1803  OD1 ASN A 122     -15.545  15.757  24.895  1.00  0.67           O  
ATOM   1804  ND2 ASN A 122     -17.625  16.018  24.099  1.00  0.67           N  
ATOM   1805  H   ASN A 122     -17.902  13.180  26.385  1.00  0.67           H  
ATOM   1806  HA  ASN A 122     -15.547  14.776  27.118  1.00  0.67           H  
ATOM   1807 1HB  ASN A 122     -18.397  15.488  26.409  1.00  0.67           H  
ATOM   1808 2HB  ASN A 122     -17.233  16.683  26.974  1.00  0.67           H  
ATOM   1809 1HD2 ASN A 122     -17.306  16.098  23.153  1.00  0.67           H  
ATOM   1810 2HD2 ASN A 122     -18.605  16.066  24.302  1.00  0.67           H  
ATOM   1811  N   SER A 123     -17.166  13.692  29.436  1.00  0.68           N  
ATOM   1812  CA  SER A 123     -17.320  13.694  30.876  1.00  0.68           C  
ATOM   1813  C   SER A 123     -15.949  13.711  31.560  1.00  0.68           C  
ATOM   1814  O   SER A 123     -15.866  13.921  32.771  1.00  0.68           O  
ATOM   1815  CB  SER A 123     -18.123  12.490  31.332  1.00  0.68           C  
ATOM   1816  OG  SER A 123     -17.431  11.291  31.109  1.00  0.68           O  
ATOM   1817  H   SER A 123     -17.263  12.804  28.949  1.00  0.68           H  
ATOM   1818  HA  SER A 123     -17.858  14.596  31.167  1.00  0.68           H  
ATOM   1819 1HB  SER A 123     -18.341  12.591  32.394  1.00  0.68           H  
ATOM   1820 2HB  SER A 123     -19.074  12.465  30.804  1.00  0.68           H  
ATOM   1821  HG  SER A 123     -17.472  11.136  30.151  1.00  0.68           H  
ATOM   1822  N   THR A 124     -14.867  13.495  30.790  1.00  0.70           N  
ATOM   1823  CA  THR A 124     -13.531  13.517  31.377  1.00  0.70           C  
ATOM   1824  C   THR A 124     -12.630  14.512  30.669  1.00  0.70           C  
ATOM   1825  O   THR A 124     -12.760  14.735  29.464  1.00  0.70           O  
ATOM   1826  CB  THR A 124     -12.851  12.142  31.282  1.00  0.70           C  
ATOM   1827  OG1 THR A 124     -12.680  11.789  29.890  1.00  0.70           O  
ATOM   1828  CG2 THR A 124     -13.693  11.080  31.973  1.00  0.70           C  
ATOM   1829  H   THR A 124     -14.982  13.303  29.792  1.00  0.70           H  
ATOM   1830  HA  THR A 124     -13.607  13.809  32.424  1.00  0.70           H  
ATOM   1831  HB  THR A 124     -11.872  12.198  31.757  1.00  0.70           H  
ATOM   1832  HG1 THR A 124     -13.459  11.288  29.597  1.00  0.70           H  
ATOM   1833 1HG2 THR A 124     -13.196  10.115  31.899  1.00  0.70           H  
ATOM   1834 2HG2 THR A 124     -13.821  11.345  33.023  1.00  0.70           H  
ATOM   1835 3HG2 THR A 124     -14.670  11.019  31.495  1.00  0.70           H  
ATOM   1836  N   ALA A 125     -11.643  15.035  31.399  1.00  0.70           N  
ATOM   1837  CA  ALA A 125     -10.677  15.957  30.807  1.00  0.70           C  
ATOM   1838  C   ALA A 125      -9.908  15.312  29.666  1.00  0.70           C  
ATOM   1839  O   ALA A 125      -9.608  15.972  28.668  1.00  0.70           O  
ATOM   1840  CB  ALA A 125      -9.704  16.447  31.860  1.00  0.70           C  
ATOM   1841  H   ALA A 125     -11.580  14.809  32.382  1.00  0.70           H  
ATOM   1842  HA  ALA A 125     -11.227  16.807  30.406  1.00  0.70           H  
ATOM   1843 1HB  ALA A 125      -9.010  17.155  31.409  1.00  0.70           H  
ATOM   1844 2HB  ALA A 125     -10.251  16.937  32.664  1.00  0.70           H  
ATOM   1845 3HB  ALA A 125      -9.147  15.603  32.263  1.00  0.70           H  
ATOM   1846  N   GLU A 126      -9.602  14.020  29.796  1.00  0.70           N  
ATOM   1847  CA  GLU A 126      -8.850  13.370  28.741  1.00  0.70           C  
ATOM   1848  C   GLU A 126      -9.715  13.249  27.501  1.00  0.70           C  
ATOM   1849  O   GLU A 126      -9.239  13.471  26.388  1.00  0.70           O  
ATOM   1850  CB  GLU A 126      -8.355  11.984  29.151  1.00  0.70           C  
ATOM   1851  CG  GLU A 126      -7.465  11.327  28.082  1.00  0.70           C  
ATOM   1852  CD  GLU A 126      -6.155  12.074  27.868  1.00  0.70           C  
ATOM   1853  OE1 GLU A 126      -5.719  12.728  28.789  1.00  0.70           O  
ATOM   1854  OE2 GLU A 126      -5.608  12.020  26.777  1.00  0.70           O  
ATOM   1855  H   GLU A 126      -9.881  13.509  30.619  1.00  0.70           H  
ATOM   1856  HA  GLU A 126      -7.985  13.987  28.499  1.00  0.70           H  
ATOM   1857 1HB  GLU A 126      -7.787  12.055  30.077  1.00  0.70           H  
ATOM   1858 2HB  GLU A 126      -9.210  11.332  29.334  1.00  0.70           H  
ATOM   1859 1HG  GLU A 126      -7.244  10.304  28.382  1.00  0.70           H  
ATOM   1860 2HG  GLU A 126      -8.015  11.291  27.141  1.00  0.70           H  
ATOM   1861  N   GLY A 127     -10.995  12.905  27.664  1.00  0.69           N  
ATOM   1862  CA  GLY A 127     -11.830  12.788  26.486  1.00  0.69           C  
ATOM   1863  C   GLY A 127     -11.925  14.121  25.763  1.00  0.69           C  
ATOM   1864  O   GLY A 127     -11.876  14.178  24.529  1.00  0.69           O  
ATOM   1865  H   GLY A 127     -11.407  12.710  28.578  1.00  0.69           H  
ATOM   1866 1HA  GLY A 127     -11.396  12.044  25.827  1.00  0.69           H  
ATOM   1867 2HA  GLY A 127     -12.813  12.440  26.766  1.00  0.69           H  
ATOM   1868  N   LYS A 128     -11.987  15.212  26.531  1.00  0.67           N  
ATOM   1869  CA  LYS A 128     -12.060  16.523  25.917  1.00  0.67           C  
ATOM   1870  C   LYS A 128     -10.771  16.776  25.135  1.00  0.67           C  
ATOM   1871  O   LYS A 128     -10.806  17.230  23.987  1.00  0.67           O  
ATOM   1872  CB  LYS A 128     -12.264  17.593  26.992  1.00  0.67           C  
ATOM   1873  CG  LYS A 128     -13.632  17.553  27.656  1.00  0.67           C  
ATOM   1874  CD  LYS A 128     -13.759  18.621  28.729  1.00  0.67           C  
ATOM   1875  CE  LYS A 128     -15.061  18.475  29.481  1.00  0.67           C  
ATOM   1876  NZ  LYS A 128     -15.212  19.489  30.548  1.00  0.67           N  
ATOM   1877  H   LYS A 128     -12.034  15.112  27.549  1.00  0.67           H  
ATOM   1878  HA  LYS A 128     -12.901  16.544  25.224  1.00  0.67           H  
ATOM   1879 1HB  LYS A 128     -11.509  17.481  27.765  1.00  0.67           H  
ATOM   1880 2HB  LYS A 128     -12.139  18.583  26.546  1.00  0.67           H  
ATOM   1881 1HG  LYS A 128     -14.403  17.717  26.901  1.00  0.67           H  
ATOM   1882 2HG  LYS A 128     -13.797  16.575  28.102  1.00  0.67           H  
ATOM   1883 1HD  LYS A 128     -12.928  18.537  29.427  1.00  0.67           H  
ATOM   1884 2HD  LYS A 128     -13.727  19.605  28.257  1.00  0.67           H  
ATOM   1885 1HE  LYS A 128     -15.893  18.558  28.783  1.00  0.67           H  
ATOM   1886 2HE  LYS A 128     -15.078  17.492  29.943  1.00  0.67           H  
ATOM   1887 1HZ  LYS A 128     -16.090  19.340  31.026  1.00  0.67           H  
ATOM   1888 2HZ  LYS A 128     -14.452  19.399  31.204  1.00  0.67           H  
ATOM   1889 3HZ  LYS A 128     -15.202  20.408  30.139  1.00  0.67           H  
ATOM   1890  N   ALA A 129      -9.627  16.404  25.724  1.00  0.64           N  
ATOM   1891  CA  ALA A 129      -8.335  16.577  25.069  1.00  0.64           C  
ATOM   1892  C   ALA A 129      -8.262  15.801  23.756  1.00  0.64           C  
ATOM   1893  O   ALA A 129      -7.681  16.275  22.781  1.00  0.64           O  
ATOM   1894  CB  ALA A 129      -7.214  16.127  25.990  1.00  0.64           C  
ATOM   1895  H   ALA A 129      -9.651  16.029  26.674  1.00  0.64           H  
ATOM   1896  HA  ALA A 129      -8.211  17.637  24.844  1.00  0.64           H  
ATOM   1897 1HB  ALA A 129      -6.255  16.287  25.503  1.00  0.64           H  
ATOM   1898 2HB  ALA A 129      -7.254  16.697  26.917  1.00  0.64           H  
ATOM   1899 3HB  ALA A 129      -7.327  15.069  26.216  1.00  0.64           H  
ATOM   1900  N   GLN A 130      -8.868  14.611  23.726  1.00  0.62           N  
ATOM   1901  CA  GLN A 130      -8.869  13.782  22.526  1.00  0.62           C  
ATOM   1902  C   GLN A 130      -9.793  14.354  21.450  1.00  0.62           C  
ATOM   1903  O   GLN A 130      -9.537  14.212  20.257  1.00  0.62           O  
ATOM   1904  CB  GLN A 130      -9.292  12.350  22.864  1.00  0.62           C  
ATOM   1905  CG  GLN A 130      -8.315  11.551  23.748  1.00  0.62           C  
ATOM   1906  CD  GLN A 130      -6.969  11.316  23.097  1.00  0.62           C  
ATOM   1907  OE1 GLN A 130      -6.898  11.043  21.892  1.00  0.62           O  
ATOM   1908  NE2 GLN A 130      -5.889  11.393  23.879  1.00  0.62           N  
ATOM   1909  H   GLN A 130      -9.304  14.261  24.580  1.00  0.62           H  
ATOM   1910  HA  GLN A 130      -7.858  13.761  22.125  1.00  0.62           H  
ATOM   1911 1HB  GLN A 130     -10.249  12.384  23.385  1.00  0.62           H  
ATOM   1912 2HB  GLN A 130      -9.445  11.792  21.963  1.00  0.62           H  
ATOM   1913 1HG  GLN A 130      -8.138  12.109  24.665  1.00  0.62           H  
ATOM   1914 2HG  GLN A 130      -8.760  10.586  23.985  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 130      -4.982  11.235  23.495  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 130      -5.973  11.603  24.886  1.00  0.62           H  
ATOM   1917  N   ASN A 131     -10.880  14.998  21.863  1.00  0.59           N  
ATOM   1918  CA  ASN A 131     -11.805  15.586  20.902  1.00  0.59           C  
ATOM   1919  C   ASN A 131     -11.255  16.885  20.297  1.00  0.59           C  
ATOM   1920  O   ASN A 131     -11.496  17.198  19.132  1.00  0.59           O  
ATOM   1921  CB  ASN A 131     -13.151  15.757  21.562  1.00  0.59           C  
ATOM   1922  CG  ASN A 131     -13.774  14.418  21.744  1.00  0.59           C  
ATOM   1923  OD1 ASN A 131     -13.477  13.541  20.933  1.00  0.59           O  
ATOM   1924  ND2 ASN A 131     -14.572  14.226  22.746  1.00  0.59           N  
ATOM   1925  H   ASN A 131     -11.082  15.055  22.863  1.00  0.59           H  
ATOM   1926  HA  ASN A 131     -11.927  14.885  20.077  1.00  0.59           H  
ATOM   1927 1HB  ASN A 131     -13.032  16.239  22.538  1.00  0.59           H  
ATOM   1928 2HB  ASN A 131     -13.796  16.385  20.950  1.00  0.59           H  
ATOM   1929 1HD2 ASN A 131     -14.990  13.322  22.935  1.00  0.59           H  
ATOM   1930 2HD2 ASN A 131     -14.773  14.967  23.389  1.00  0.59           H  
ATOM   1931  N   ARG A 132     -10.460  17.617  21.067  1.00  0.57           N  
ATOM   1932  CA  ARG A 132      -9.898  18.880  20.601  1.00  0.57           C  
ATOM   1933  C   ARG A 132      -8.676  18.665  19.722  1.00  0.57           C  
ATOM   1934  O   ARG A 132      -7.536  18.702  20.210  1.00  0.57           O  
ATOM   1935  CB  ARG A 132      -9.474  19.734  21.762  1.00  0.57           C  
ATOM   1936  CG  ARG A 132     -10.552  20.238  22.692  1.00  0.57           C  
ATOM   1937  CD  ARG A 132      -9.922  20.973  23.830  1.00  0.57           C  
ATOM   1938  NE  ARG A 132     -10.881  21.382  24.813  1.00  0.57           N  
ATOM   1939  CZ  ARG A 132     -10.664  22.235  25.818  1.00  0.57           C  
ATOM   1940  NH1 ARG A 132      -9.495  22.820  25.987  1.00  0.57           N  
ATOM   1941  NH2 ARG A 132     -11.665  22.466  26.628  1.00  0.57           N  
ATOM   1942  H   ARG A 132     -10.291  17.318  22.028  1.00  0.57           H  
ATOM   1943  HA  ARG A 132     -10.651  19.404  20.019  1.00  0.57           H  
ATOM   1944 1HB  ARG A 132      -8.781  19.153  22.378  1.00  0.57           H  
ATOM   1945 2HB  ARG A 132      -8.930  20.596  21.394  1.00  0.57           H  
ATOM   1946 1HG  ARG A 132     -11.201  20.928  22.153  1.00  0.57           H  
ATOM   1947 2HG  ARG A 132     -11.146  19.423  23.079  1.00  0.57           H  
ATOM   1948 1HD  ARG A 132      -9.199  20.318  24.317  1.00  0.57           H  
ATOM   1949 2HD  ARG A 132      -9.415  21.861  23.458  1.00  0.57           H  
ATOM   1950  HE  ARG A 132     -11.819  20.973  24.780  1.00  0.57           H  
ATOM   1951 1HH1 ARG A 132      -8.738  22.627  25.347  1.00  0.57           H  
ATOM   1952 2HH1 ARG A 132      -9.360  23.460  26.754  1.00  0.57           H  
ATOM   1953 1HH2 ARG A 132     -12.546  21.960  26.432  1.00  0.57           H  
ATOM   1954 2HH2 ARG A 132     -11.576  23.099  27.402  1.00  0.57           H  
ATOM   1955  N   ARG A 133      -8.915  18.421  18.437  1.00  0.56           N  
ATOM   1956  CA  ARG A 133      -7.831  18.055  17.524  1.00  0.56           C  
ATOM   1957  C   ARG A 133      -8.117  18.351  16.057  1.00  0.56           C  
ATOM   1958  O   ARG A 133      -9.266  18.552  15.654  1.00  0.56           O  
ATOM   1959  CB  ARG A 133      -7.552  16.558  17.656  1.00  0.56           C  
ATOM   1960  CG  ARG A 133      -8.690  15.675  17.232  1.00  0.56           C  
ATOM   1961  CD  ARG A 133      -8.376  14.238  17.398  1.00  0.56           C  
ATOM   1962  NE  ARG A 133      -9.511  13.427  17.037  1.00  0.56           N  
ATOM   1963  CZ  ARG A 133      -9.687  12.948  15.806  1.00  0.56           C  
ATOM   1964  NH1 ARG A 133      -8.787  13.157  14.935  1.00  0.56           N  
ATOM   1965  NH2 ARG A 133     -10.732  12.264  15.431  1.00  0.56           N  
ATOM   1966  H   ARG A 133      -9.894  18.454  18.129  1.00  0.56           H  
ATOM   1967  HA  ARG A 133      -6.938  18.605  17.808  1.00  0.56           H  
ATOM   1968 1HB  ARG A 133      -6.680  16.293  17.057  1.00  0.56           H  
ATOM   1969 2HB  ARG A 133      -7.324  16.318  18.695  1.00  0.56           H  
ATOM   1970 1HG  ARG A 133      -9.566  15.897  17.844  1.00  0.56           H  
ATOM   1971 2HG  ARG A 133      -8.924  15.863  16.181  1.00  0.56           H  
ATOM   1972 1HD  ARG A 133      -7.554  13.982  16.728  1.00  0.56           H  
ATOM   1973 2HD  ARG A 133      -8.083  14.013  18.412  1.00  0.56           H  
ATOM   1974  HE  ARG A 133     -10.227  13.262  17.739  1.00  0.56           H  
ATOM   1975 1HH1 ARG A 133      -7.971  13.697  15.161  1.00  0.56           H  
ATOM   1976 2HH1 ARG A 133      -8.933  12.773  13.991  1.00  0.56           H  
ATOM   1977 1HH2 ARG A 133     -11.493  12.076  16.063  1.00  0.56           H  
ATOM   1978 2HH2 ARG A 133     -10.757  11.951  14.447  1.00  0.56           H  
ATOM   1979  N   VAL A 134      -7.058  18.332  15.252  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -7.218  18.410  13.807  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -6.698  17.125  13.209  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -5.615  16.644  13.555  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -6.532  19.642  13.173  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -6.678  19.584  11.622  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -7.212  20.921  13.661  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -6.125  18.214  15.655  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      -8.280  18.480  13.575  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -5.471  19.648  13.429  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -6.211  20.451  11.175  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -6.200  18.683  11.238  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -7.736  19.573  11.355  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -6.735  21.773  13.191  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      -8.262  20.901  13.384  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -7.126  20.996  14.745  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -7.517  16.539  12.364  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -7.203  15.288  11.725  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -6.817  15.513  10.289  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -7.546  16.170   9.549  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      -8.434  14.402  11.767  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      -8.300  13.030  11.210  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      -9.594  12.228  11.325  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135     -10.001  11.960  12.439  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135     -10.192  11.929  10.315  1.00  0.55           O  
ATOM   2004  H   GLU A 135      -8.397  17.000  12.138  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -6.374  14.812  12.246  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      -8.813  14.375  12.747  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      -9.178  14.878  11.162  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -7.993  13.082  10.163  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -7.516  12.541  11.773  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -5.691  14.975   9.880  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -5.355  15.085   8.481  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -5.380  13.694   7.874  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -4.672  12.795   8.335  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -3.995  15.754   8.244  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -3.944  17.138   8.803  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -3.736  15.818   6.833  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -2.596  17.745   8.628  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -5.094  14.472  10.537  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -6.106  15.681   7.972  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -3.228  15.186   8.716  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -4.682  17.754   8.318  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -4.169  17.103   9.871  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -2.769  16.276   6.641  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -3.754  14.824   6.434  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -4.524  16.408   6.395  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -2.586  18.720   9.050  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      -1.867  17.139   9.116  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -2.356  17.805   7.573  1.00  0.56           H  
ATOM   2029  N   THR A 137      -6.233  13.494   6.876  1.00  0.58           N  
ATOM   2030  CA  THR A 137      -6.319  12.186   6.255  1.00  0.58           C  
ATOM   2031  C   THR A 137      -5.752  12.238   4.855  1.00  0.58           C  
ATOM   2032  O   THR A 137      -6.155  13.060   4.030  1.00  0.58           O  
ATOM   2033  CB  THR A 137      -7.760  11.627   6.203  1.00  0.58           C  
ATOM   2034  OG1 THR A 137      -8.283  11.488   7.528  1.00  0.58           O  
ATOM   2035  CG2 THR A 137      -7.738  10.245   5.539  1.00  0.58           C  
ATOM   2036  H   THR A 137      -6.817  14.261   6.551  1.00  0.58           H  
ATOM   2037  HA  THR A 137      -5.723  11.489   6.830  1.00  0.58           H  
ATOM   2038  HB  THR A 137      -8.399  12.295   5.635  1.00  0.58           H  
ATOM   2039  HG1 THR A 137      -8.589  12.340   7.856  1.00  0.58           H  
ATOM   2040 1HG2 THR A 137      -8.745   9.837   5.507  1.00  0.58           H  
ATOM   2041 2HG2 THR A 137      -7.351  10.326   4.524  1.00  0.58           H  
ATOM   2042 3HG2 THR A 137      -7.094   9.580   6.119  1.00  0.58           H  
ATOM   2043  N   LEU A 138      -4.807  11.349   4.608  1.00  0.62           N  
ATOM   2044  CA  LEU A 138      -4.123  11.214   3.340  1.00  0.62           C  
ATOM   2045  C   LEU A 138      -4.704  10.028   2.582  1.00  0.62           C  
ATOM   2046  O   LEU A 138      -4.799   8.925   3.130  1.00  0.62           O  
ATOM   2047  CB  LEU A 138      -2.635  11.018   3.600  1.00  0.62           C  
ATOM   2048  CG  LEU A 138      -1.787  12.243   3.758  1.00  0.62           C  
ATOM   2049  CD1 LEU A 138      -2.267  13.069   4.909  1.00  0.62           C  
ATOM   2050  CD2 LEU A 138      -0.358  11.812   3.984  1.00  0.62           C  
ATOM   2051  H   LEU A 138      -4.547  10.720   5.364  1.00  0.62           H  
ATOM   2052  HA  LEU A 138      -4.273  12.118   2.757  1.00  0.62           H  
ATOM   2053 1HB  LEU A 138      -2.553  10.493   4.531  1.00  0.62           H  
ATOM   2054 2HB  LEU A 138      -2.217  10.401   2.830  1.00  0.62           H  
ATOM   2055  HG  LEU A 138      -1.863  12.825   2.875  1.00  0.62           H  
ATOM   2056 1HD1 LEU A 138      -1.641  13.958   5.008  1.00  0.62           H  
ATOM   2057 2HD1 LEU A 138      -3.281  13.369   4.719  1.00  0.62           H  
ATOM   2058 3HD1 LEU A 138      -2.223  12.484   5.828  1.00  0.62           H  
ATOM   2059 1HD2 LEU A 138       0.282  12.693   4.093  1.00  0.62           H  
ATOM   2060 2HD2 LEU A 138      -0.326  11.216   4.890  1.00  0.62           H  
ATOM   2061 3HD2 LEU A 138      -0.009  11.212   3.140  1.00  0.62           H  
ATOM   2062  N   SER A 139      -5.064  10.237   1.318  1.00  0.70           N  
ATOM   2063  CA  SER A 139      -5.705   9.176   0.543  1.00  0.70           C  
ATOM   2064  C   SER A 139      -5.235   9.213  -0.917  1.00  0.70           C  
ATOM   2065  O   SER A 139      -5.225  10.281  -1.522  1.00  0.70           O  
ATOM   2066  CB  SER A 139      -7.208   9.420   0.602  1.00  0.70           C  
ATOM   2067  OG  SER A 139      -7.929   8.443  -0.081  1.00  0.70           O  
ATOM   2068  H   SER A 139      -4.951  11.175   0.926  1.00  0.70           H  
ATOM   2069  HA  SER A 139      -5.467   8.224   1.009  1.00  0.70           H  
ATOM   2070 1HB  SER A 139      -7.530   9.453   1.644  1.00  0.70           H  
ATOM   2071 2HB  SER A 139      -7.421  10.398   0.170  1.00  0.70           H  
ATOM   2072  HG  SER A 139      -7.866   7.649   0.484  1.00  0.70           H  
ATOM   2073  N   PRO A 140      -4.852   8.083  -1.533  1.00  0.83           N  
ATOM   2074  CA  PRO A 140      -4.331   8.040  -2.884  1.00  0.83           C  
ATOM   2075  C   PRO A 140      -5.397   8.332  -3.934  1.00  0.83           C  
ATOM   2076  O   PRO A 140      -6.558   7.937  -3.786  1.00  0.83           O  
ATOM   2077  CB  PRO A 140      -3.806   6.606  -2.987  1.00  0.83           C  
ATOM   2078  CG  PRO A 140      -4.678   5.803  -2.028  1.00  0.83           C  
ATOM   2079  CD  PRO A 140      -5.016   6.758  -0.892  1.00  0.83           C  
ATOM   2080  HA  PRO A 140      -3.500   8.752  -2.971  1.00  0.83           H  
ATOM   2081 1HB  PRO A 140      -3.887   6.265  -4.024  1.00  0.83           H  
ATOM   2082 2HB  PRO A 140      -2.739   6.577  -2.723  1.00  0.83           H  
ATOM   2083 1HG  PRO A 140      -5.573   5.435  -2.551  1.00  0.83           H  
ATOM   2084 2HG  PRO A 140      -4.130   4.914  -1.677  1.00  0.83           H  
ATOM   2085 1HD  PRO A 140      -6.056   6.600  -0.572  1.00  0.83           H  
ATOM   2086 2HD  PRO A 140      -4.321   6.612  -0.081  1.00  0.83           H  
ATOM   2087  N   LEU A 141      -4.969   8.926  -5.032  1.00  1.04           N  
ATOM   2088  CA  LEU A 141      -5.786   9.192  -6.197  1.00  1.04           C  
ATOM   2089  C   LEU A 141      -5.419   8.201  -7.282  1.00  1.04           C  
ATOM   2090  O   LEU A 141      -4.350   8.291  -7.892  1.00  1.04           O  
ATOM   2091  CB  LEU A 141      -5.553  10.633  -6.656  1.00  1.04           C  
ATOM   2092  CG  LEU A 141      -5.876  11.708  -5.612  1.00  1.04           C  
ATOM   2093  CD1 LEU A 141      -5.454  13.074  -6.150  1.00  1.04           C  
ATOM   2094  CD2 LEU A 141      -7.368  11.645  -5.314  1.00  1.04           C  
ATOM   2095  H   LEU A 141      -4.015   9.258  -5.052  1.00  1.04           H  
ATOM   2096  HA  LEU A 141      -6.834   9.057  -5.935  1.00  1.04           H  
ATOM   2097 1HB  LEU A 141      -4.501  10.744  -6.926  1.00  1.04           H  
ATOM   2098 2HB  LEU A 141      -6.162  10.822  -7.539  1.00  1.04           H  
ATOM   2099  HG  LEU A 141      -5.316  11.521  -4.692  1.00  1.04           H  
ATOM   2100 1HD1 LEU A 141      -5.672  13.849  -5.426  1.00  1.04           H  
ATOM   2101 2HD1 LEU A 141      -4.379  13.063  -6.348  1.00  1.04           H  
ATOM   2102 3HD1 LEU A 141      -5.993  13.283  -7.072  1.00  1.04           H  
ATOM   2103 1HD2 LEU A 141      -7.638  12.388  -4.579  1.00  1.04           H  
ATOM   2104 2HD2 LEU A 141      -7.927  11.828  -6.230  1.00  1.04           H  
ATOM   2105 3HD2 LEU A 141      -7.612  10.653  -4.928  1.00  1.04           H  
ATOM   2106  N   LEU A 142      -6.292   7.230  -7.488  1.00  1.43           N  
ATOM   2107  CA  LEU A 142      -6.019   6.145  -8.408  1.00  1.43           C  
ATOM   2108  C   LEU A 142      -6.872   6.243  -9.664  1.00  1.43           C  
ATOM   2109  O   LEU A 142      -8.022   6.680  -9.612  1.00  1.43           O  
ATOM   2110  CB  LEU A 142      -6.266   4.831  -7.672  1.00  1.43           C  
ATOM   2111  CG  LEU A 142      -5.440   4.692  -6.365  1.00  1.43           C  
ATOM   2112  CD1 LEU A 142      -5.799   3.406  -5.666  1.00  1.43           C  
ATOM   2113  CD2 LEU A 142      -3.955   4.749  -6.697  1.00  1.43           C  
ATOM   2114  H   LEU A 142      -7.155   7.232  -6.962  1.00  1.43           H  
ATOM   2115  HA  LEU A 142      -4.972   6.191  -8.703  1.00  1.43           H  
ATOM   2116 1HB  LEU A 142      -7.323   4.762  -7.419  1.00  1.43           H  
ATOM   2117 2HB  LEU A 142      -6.011   4.002  -8.334  1.00  1.43           H  
ATOM   2118  HG  LEU A 142      -5.689   5.515  -5.689  1.00  1.43           H  
ATOM   2119 1HD1 LEU A 142      -5.225   3.324  -4.741  1.00  1.43           H  
ATOM   2120 2HD1 LEU A 142      -6.863   3.404  -5.433  1.00  1.43           H  
ATOM   2121 3HD1 LEU A 142      -5.567   2.561  -6.313  1.00  1.43           H  
ATOM   2122 1HD2 LEU A 142      -3.372   4.661  -5.782  1.00  1.43           H  
ATOM   2123 2HD2 LEU A 142      -3.703   3.928  -7.367  1.00  1.43           H  
ATOM   2124 3HD2 LEU A 142      -3.722   5.697  -7.183  1.00  1.43           H  
ATOM   2125  N   GLU A 143      -6.298   5.834 -10.788  1.00  2.15           N  
ATOM   2126  CA  GLU A 143      -7.002   5.801 -12.061  1.00  2.15           C  
ATOM   2127  C   GLU A 143      -7.697   4.457 -12.252  1.00  2.15           C  
ATOM   2128  O   GLU A 143      -7.098   3.409 -12.024  1.00  2.15           O  
ATOM   2129  CB  GLU A 143      -6.021   6.106 -13.206  1.00  2.15           C  
ATOM   2130  CG  GLU A 143      -6.641   6.167 -14.593  1.00  2.15           C  
ATOM   2131  CD  GLU A 143      -5.683   6.584 -15.680  1.00  2.15           C  
ATOM   2132  OE1 GLU A 143      -4.560   6.902 -15.376  1.00  2.15           O  
ATOM   2133  OE2 GLU A 143      -6.084   6.586 -16.824  1.00  2.15           O  
ATOM   2134  H   GLU A 143      -5.342   5.514 -10.753  1.00  2.15           H  
ATOM   2135  HA  GLU A 143      -7.767   6.579 -12.052  1.00  2.15           H  
ATOM   2136 1HB  GLU A 143      -5.528   7.060 -13.018  1.00  2.15           H  
ATOM   2137 2HB  GLU A 143      -5.247   5.337 -13.231  1.00  2.15           H  
ATOM   2138 1HG  GLU A 143      -6.947   5.173 -14.829  1.00  2.15           H  
ATOM   2139 2HG  GLU A 143      -7.517   6.812 -14.588  1.00  2.15           H  
ATOM   2140  N   HIS A 144      -8.962   4.493 -12.677  1.00  3.45           N  
ATOM   2141  CA  HIS A 144      -9.732   3.270 -12.915  1.00  3.45           C  
ATOM   2142  C   HIS A 144      -9.854   2.966 -14.408  1.00  3.45           C  
ATOM   2143  O   HIS A 144     -10.553   2.041 -14.821  1.00  3.45           O  
ATOM   2144  CB  HIS A 144     -11.118   3.402 -12.285  1.00  3.45           C  
ATOM   2145  CG  HIS A 144     -11.067   3.538 -10.789  1.00  3.45           C  
ATOM   2146  ND1 HIS A 144     -10.773   2.480  -9.953  1.00  3.45           N  
ATOM   2147  CD2 HIS A 144     -11.253   4.612  -9.987  1.00  3.45           C  
ATOM   2148  CE1 HIS A 144     -10.788   2.900  -8.698  1.00  3.45           C  
ATOM   2149  NE2 HIS A 144     -11.078   4.187  -8.693  1.00  3.45           N  
ATOM   2150  H   HIS A 144      -9.404   5.390 -12.828  1.00  3.45           H  
ATOM   2151  HA  HIS A 144      -9.227   2.425 -12.448  1.00  3.45           H  
ATOM   2152 1HB  HIS A 144     -11.624   4.276 -12.696  1.00  3.45           H  
ATOM   2153 2HB  HIS A 144     -11.717   2.527 -12.533  1.00  3.45           H  
ATOM   2154  HD2 HIS A 144     -11.496   5.626 -10.307  1.00  3.45           H  
ATOM   2155  HE1 HIS A 144     -10.593   2.287  -7.819  1.00  3.45           H  
ATOM   2156  HE2 HIS A 144     -11.156   4.773  -7.875  1.00  3.45           H  
ATOM   2157  N   HIS A 145      -9.131   3.744 -15.195  1.00  5.68           N  
ATOM   2158  CA  HIS A 145      -9.049   3.646 -16.647  1.00  5.68           C  
ATOM   2159  C   HIS A 145     -10.430   3.668 -17.305  1.00  5.68           C  
ATOM   2160  O   HIS A 145     -11.325   4.390 -16.858  1.00  5.68           O  
ATOM   2161  CB  HIS A 145      -8.280   2.372 -17.010  1.00  5.68           C  
ATOM   2162  CG  HIS A 145      -6.901   2.365 -16.439  1.00  5.68           C  
ATOM   2163  ND1 HIS A 145      -5.899   3.192 -16.897  1.00  5.68           N  
ATOM   2164  CD2 HIS A 145      -6.363   1.643 -15.426  1.00  5.68           C  
ATOM   2165  CE1 HIS A 145      -4.801   2.978 -16.192  1.00  5.68           C  
ATOM   2166  NE2 HIS A 145      -5.057   2.036 -15.297  1.00  5.68           N  
ATOM   2167  H   HIS A 145      -8.586   4.464 -14.748  1.00  5.68           H  
ATOM   2168  HA  HIS A 145      -8.487   4.498 -17.033  1.00  5.68           H  
ATOM   2169 1HB  HIS A 145      -8.818   1.488 -16.666  1.00  5.68           H  
ATOM   2170 2HB  HIS A 145      -8.167   2.299 -18.088  1.00  5.68           H  
ATOM   2171  HD1 HIS A 145      -5.975   3.875 -17.633  1.00  5.68           H  
ATOM   2172  HD2 HIS A 145      -6.771   0.877 -14.766  1.00  5.68           H  
ATOM   2173  HE1 HIS A 145      -3.894   3.545 -16.401  1.00  5.68           H  
ATOM   2174  N   HIS A 146     -10.589   2.912 -18.390  1.00  9.10           N  
ATOM   2175  CA  HIS A 146     -11.834   2.869 -19.140  1.00  9.10           C  
ATOM   2176  C   HIS A 146     -11.834   1.600 -19.983  1.00  9.10           C  
ATOM   2177  O   HIS A 146     -10.855   0.852 -19.979  1.00  9.10           O  
ATOM   2178  CB  HIS A 146     -12.021   4.084 -20.057  1.00  9.10           C  
ATOM   2179  CG  HIS A 146     -11.079   4.149 -21.205  1.00  9.10           C  
ATOM   2180  ND1 HIS A 146      -9.779   4.622 -21.118  1.00  9.10           N  
ATOM   2181  CD2 HIS A 146     -11.269   3.788 -22.487  1.00  9.10           C  
ATOM   2182  CE1 HIS A 146      -9.217   4.539 -22.320  1.00  9.10           C  
ATOM   2183  NE2 HIS A 146     -10.112   4.036 -23.160  1.00  9.10           N  
ATOM   2184  H   HIS A 146      -9.828   2.338 -18.711  1.00  9.10           H  
ATOM   2185  HA  HIS A 146     -12.682   2.821 -18.457  1.00  9.10           H  
ATOM   2186 1HB  HIS A 146     -13.035   4.083 -20.455  1.00  9.10           H  
ATOM   2187 2HB  HIS A 146     -11.907   4.997 -19.474  1.00  9.10           H  
ATOM   2188  HD2 HIS A 146     -12.184   3.370 -22.915  1.00  9.10           H  
ATOM   2189  HE1 HIS A 146      -8.199   4.834 -22.574  1.00  9.10           H  
ATOM   2190  HE2 HIS A 146     -10.022   3.837 -24.167  1.00  9.10           H  
ATOM   2191  N   HIS A 147     -12.921   1.355 -20.702  1.00 13.58           N  
ATOM   2192  CA  HIS A 147     -13.009   0.184 -21.565  1.00 13.58           C  
ATOM   2193  C   HIS A 147     -13.915   0.479 -22.765  1.00 13.58           C  
ATOM   2194  O   HIS A 147     -14.909   1.190 -22.641  1.00 13.58           O  
ATOM   2195  CB  HIS A 147     -13.480  -1.035 -20.759  1.00 13.58           C  
ATOM   2196  CG  HIS A 147     -13.457  -2.294 -21.528  1.00 13.58           C  
ATOM   2197  ND1 HIS A 147     -12.286  -2.916 -21.909  1.00 13.58           N  
ATOM   2198  CD2 HIS A 147     -14.456  -3.059 -21.992  1.00 13.58           C  
ATOM   2199  CE1 HIS A 147     -12.579  -4.003 -22.599  1.00 13.58           C  
ATOM   2200  NE2 HIS A 147     -13.885  -4.106 -22.666  1.00 13.58           N  
ATOM   2201  H   HIS A 147     -13.699   1.996 -20.658  1.00 13.58           H  
ATOM   2202  HA  HIS A 147     -12.020  -0.049 -21.959  1.00 13.58           H  
ATOM   2203 1HB  HIS A 147     -12.843  -1.160 -19.881  1.00 13.58           H  
ATOM   2204 2HB  HIS A 147     -14.497  -0.868 -20.406  1.00 13.58           H  
ATOM   2205  HD2 HIS A 147     -15.523  -2.868 -21.878  1.00 13.58           H  
ATOM   2206  HE1 HIS A 147     -11.865  -4.690 -23.049  1.00 13.58           H  
ATOM   2207  HE2 HIS A 147     -14.404  -4.840 -23.168  1.00 13.58           H  
ATOM   2208  N   HIS A 148     -13.529  -0.042 -23.939  1.00 18.31           N  
ATOM   2209  CA  HIS A 148     -14.236   0.209 -25.206  1.00 18.31           C  
ATOM   2210  C   HIS A 148     -15.158  -0.918 -25.697  1.00 18.31           C  
ATOM   2211  O   HIS A 148     -15.603  -0.869 -26.845  1.00 18.31           O  
ATOM   2212  CB  HIS A 148     -13.217   0.469 -26.326  1.00 18.31           C  
ATOM   2213  CG  HIS A 148     -12.361   1.703 -26.162  1.00 18.31           C  
ATOM   2214  ND1 HIS A 148     -12.853   2.981 -26.327  1.00 18.31           N  
ATOM   2215  CD2 HIS A 148     -11.041   1.840 -25.874  1.00 18.31           C  
ATOM   2216  CE1 HIS A 148     -11.876   3.856 -26.146  1.00 18.31           C  
ATOM   2217  NE2 HIS A 148     -10.760   3.190 -25.868  1.00 18.31           N  
ATOM   2218  H   HIS A 148     -12.705  -0.631 -23.955  1.00 18.31           H  
ATOM   2219  HA  HIS A 148     -14.852   1.100 -25.093  1.00 18.31           H  
ATOM   2220 1HB  HIS A 148     -12.552  -0.393 -26.407  1.00 18.31           H  
ATOM   2221 2HB  HIS A 148     -13.746   0.553 -27.274  1.00 18.31           H  
ATOM   2222  HD1 HIS A 148     -13.795   3.229 -26.562  1.00 18.31           H  
ATOM   2223  HD2 HIS A 148     -10.249   1.118 -25.673  1.00 18.31           H  
ATOM   2224  HE1 HIS A 148     -12.067   4.925 -26.233  1.00 18.31           H  
ATOM   2225  N   HIS A 149     -15.425  -1.886 -24.821  1.00 22.08           N  
ATOM   2226  CA  HIS A 149     -16.271  -3.079 -25.022  1.00 22.08           C  
ATOM   2227  C   HIS A 149     -15.472  -4.260 -25.585  1.00 22.08           C  
ATOM   2228  O   HIS A 149     -15.116  -5.178 -24.837  1.00 22.08           O  
ATOM   2229  OXT HIS A 149     -14.902  -4.122 -26.664  1.00 22.08           O  
ATOM   2230  CB  HIS A 149     -17.498  -2.807 -25.916  1.00 22.08           C  
ATOM   2231  CG  HIS A 149     -18.465  -1.794 -25.342  1.00 22.08           C  
ATOM   2232  ND1 HIS A 149     -19.285  -2.070 -24.265  1.00 22.08           N  
ATOM   2233  CD2 HIS A 149     -18.733  -0.515 -25.701  1.00 22.08           C  
ATOM   2234  CE1 HIS A 149     -20.018  -1.003 -23.989  1.00 22.08           C  
ATOM   2235  NE2 HIS A 149     -19.702  -0.048 -24.844  1.00 22.08           N  
ATOM   2236  H   HIS A 149     -14.992  -1.779 -23.917  1.00 22.08           H  
ATOM   2237  HA  HIS A 149     -16.662  -3.398 -24.057  1.00 22.08           H  
ATOM   2238 1HB  HIS A 149     -17.218  -2.527 -26.922  1.00 22.08           H  
ATOM   2239 2HB  HIS A 149     -18.053  -3.740 -26.013  1.00 22.08           H  
ATOM   2240  HD1 HIS A 149     -19.337  -2.934 -23.763  1.00 22.08           H  
ATOM   2241  HD2 HIS A 149     -18.336   0.130 -26.487  1.00 22.08           H  
ATOM   2242  HE1 HIS A 149     -20.733  -1.019 -23.167  1.00 22.08           H  
ENDMDL

REMARK ID 697633 DOMAINID 688158 MODEL 3 2K1S_chain_A_V2
MODEL     3
ATOM      1  N   TYR A   1       1.826  -0.852  -0.854  1.00  1.40           N  
ATOM      2  CA  TYR A   1       3.131  -0.211  -0.761  1.00  1.40           C  
ATOM      3  C   TYR A   1       3.070   1.281  -0.467  1.00  1.40           C  
ATOM      4  O   TYR A   1       3.449   1.714   0.617  1.00  1.40           O  
ATOM      5  CB  TYR A   1       3.955  -0.439  -2.023  1.00  1.40           C  
ATOM      6  CG  TYR A   1       5.320   0.244  -1.974  1.00  1.40           C  
ATOM      7  CD1 TYR A   1       6.335  -0.298  -1.199  1.00  1.40           C  
ATOM      8  CD2 TYR A   1       5.557   1.396  -2.709  1.00  1.40           C  
ATOM      9  CE1 TYR A   1       7.575   0.312  -1.158  1.00  1.40           C  
ATOM     10  CE2 TYR A   1       6.791   2.002  -2.666  1.00  1.40           C  
ATOM     11  CZ  TYR A   1       7.797   1.468  -1.897  1.00  1.40           C  
ATOM     12  OH  TYR A   1       9.032   2.076  -1.867  1.00  1.40           O  
ATOM     13 1H   TYR A   1       1.644  -1.282   0.052  1.00  1.40           H  
ATOM     14 2H   TYR A   1       1.108  -0.178  -1.051  1.00  1.40           H  
ATOM     15 3H   TYR A   1       1.837  -1.568  -1.563  1.00  1.40           H  
ATOM     16  HA  TYR A   1       3.662  -0.676   0.071  1.00  1.40           H  
ATOM     17 1HB  TYR A   1       4.112  -1.508  -2.167  1.00  1.40           H  
ATOM     18 2HB  TYR A   1       3.415  -0.065  -2.891  1.00  1.40           H  
ATOM     19  HD1 TYR A   1       6.153  -1.206  -0.623  1.00  1.40           H  
ATOM     20  HD2 TYR A   1       4.769   1.817  -3.321  1.00  1.40           H  
ATOM     21  HE1 TYR A   1       8.373  -0.114  -0.550  1.00  1.40           H  
ATOM     22  HE2 TYR A   1       6.976   2.902  -3.243  1.00  1.40           H  
ATOM     23  HH  TYR A   1       9.015   2.859  -2.422  1.00  1.40           H  
ATOM     24  N   TYR A   2       2.596   2.099  -1.396  1.00  1.22           N  
ATOM     25  CA  TYR A   2       2.686   3.543  -1.154  1.00  1.22           C  
ATOM     26  C   TYR A   2       1.964   4.017   0.094  1.00  1.22           C  
ATOM     27  O   TYR A   2       2.486   4.863   0.822  1.00  1.22           O  
ATOM     28  CB  TYR A   2       2.213   4.317  -2.371  1.00  1.22           C  
ATOM     29  CG  TYR A   2       3.274   4.387  -3.427  1.00  1.22           C  
ATOM     30  CD1 TYR A   2       3.088   3.806  -4.669  1.00  1.22           C  
ATOM     31  CD2 TYR A   2       4.457   5.046  -3.135  1.00  1.22           C  
ATOM     32  CE1 TYR A   2       4.092   3.884  -5.618  1.00  1.22           C  
ATOM     33  CE2 TYR A   2       5.454   5.129  -4.076  1.00  1.22           C  
ATOM     34  CZ  TYR A   2       5.279   4.550  -5.314  1.00  1.22           C  
ATOM     35  OH  TYR A   2       6.281   4.625  -6.253  1.00  1.22           O  
ATOM     36  H   TYR A   2       2.246   1.759  -2.280  1.00  1.22           H  
ATOM     37  HA  TYR A   2       3.742   3.784  -1.013  1.00  1.22           H  
ATOM     38 1HB  TYR A   2       1.329   3.841  -2.796  1.00  1.22           H  
ATOM     39 2HB  TYR A   2       1.941   5.332  -2.083  1.00  1.22           H  
ATOM     40  HD1 TYR A   2       2.157   3.286  -4.899  1.00  1.22           H  
ATOM     41  HD2 TYR A   2       4.594   5.498  -2.153  1.00  1.22           H  
ATOM     42  HE1 TYR A   2       3.955   3.426  -6.596  1.00  1.22           H  
ATOM     43  HE2 TYR A   2       6.384   5.648  -3.842  1.00  1.22           H  
ATOM     44  HH  TYR A   2       6.003   4.171  -7.053  1.00  1.22           H  
ATOM     45  N   MET A   3       0.801   3.451   0.391  1.00  1.04           N  
ATOM     46  CA  MET A   3       0.076   3.894   1.571  1.00  1.04           C  
ATOM     47  C   MET A   3       0.646   3.218   2.832  1.00  1.04           C  
ATOM     48  O   MET A   3       0.281   3.558   3.952  1.00  1.04           O  
ATOM     49  CB  MET A   3      -1.415   3.589   1.426  1.00  1.04           C  
ATOM     50  CG  MET A   3      -2.114   4.298   0.243  1.00  1.04           C  
ATOM     51  SD  MET A   3      -1.980   6.119   0.225  1.00  1.04           S  
ATOM     52  CE  MET A   3      -2.970   6.675   1.581  1.00  1.04           C  
ATOM     53  H   MET A   3       0.407   2.745  -0.211  1.00  1.04           H  
ATOM     54  HA  MET A   3       0.198   4.968   1.669  1.00  1.04           H  
ATOM     55 1HB  MET A   3      -1.540   2.523   1.277  1.00  1.04           H  
ATOM     56 2HB  MET A   3      -1.939   3.860   2.345  1.00  1.04           H  
ATOM     57 1HG  MET A   3      -1.706   3.919  -0.692  1.00  1.04           H  
ATOM     58 2HG  MET A   3      -3.174   4.035   0.274  1.00  1.04           H  
ATOM     59 1HE  MET A   3      -2.925   7.754   1.627  1.00  1.04           H  
ATOM     60 2HE  MET A   3      -3.995   6.357   1.456  1.00  1.04           H  
ATOM     61 3HE  MET A   3      -2.586   6.263   2.478  1.00  1.04           H  
ATOM     62  N   ASP A   4       1.578   2.278   2.662  1.00  0.90           N  
ATOM     63  CA  ASP A   4       2.161   1.576   3.796  1.00  0.90           C  
ATOM     64  C   ASP A   4       3.337   2.441   4.221  1.00  0.90           C  
ATOM     65  O   ASP A   4       3.620   2.634   5.408  1.00  0.90           O  
ATOM     66  CB  ASP A   4       2.662   0.196   3.357  1.00  0.90           C  
ATOM     67  CG  ASP A   4       1.540  -0.703   2.736  1.00  0.90           C  
ATOM     68  OD1 ASP A   4       0.404  -0.637   3.157  1.00  0.90           O  
ATOM     69  OD2 ASP A   4       1.855  -1.435   1.798  1.00  0.90           O  
ATOM     70  H   ASP A   4       1.920   2.058   1.740  1.00  0.90           H  
ATOM     71  HA  ASP A   4       1.448   1.500   4.615  1.00  0.90           H  
ATOM     72 1HB  ASP A   4       3.474   0.308   2.647  1.00  0.90           H  
ATOM     73 2HB  ASP A   4       3.070  -0.322   4.225  1.00  0.90           H  
ATOM     74  N   VAL A   5       3.978   3.022   3.208  1.00  0.79           N  
ATOM     75  CA  VAL A   5       5.090   3.921   3.404  1.00  0.79           C  
ATOM     76  C   VAL A   5       4.560   5.193   4.053  1.00  0.79           C  
ATOM     77  O   VAL A   5       5.120   5.677   5.040  1.00  0.79           O  
ATOM     78  CB  VAL A   5       5.775   4.231   2.063  1.00  0.79           C  
ATOM     79  CG1 VAL A   5       6.808   5.286   2.273  1.00  0.79           C  
ATOM     80  CG2 VAL A   5       6.416   2.961   1.489  1.00  0.79           C  
ATOM     81  H   VAL A   5       3.694   2.790   2.259  1.00  0.79           H  
ATOM     82  HA  VAL A   5       5.813   3.453   4.072  1.00  0.79           H  
ATOM     83  HB  VAL A   5       5.035   4.615   1.360  1.00  0.79           H  
ATOM     84 1HG1 VAL A   5       7.283   5.509   1.325  1.00  0.79           H  
ATOM     85 2HG1 VAL A   5       6.329   6.184   2.667  1.00  0.79           H  
ATOM     86 3HG1 VAL A   5       7.553   4.925   2.979  1.00  0.79           H  
ATOM     87 1HG2 VAL A   5       6.892   3.194   0.537  1.00  0.79           H  
ATOM     88 2HG2 VAL A   5       7.161   2.584   2.185  1.00  0.79           H  
ATOM     89 3HG2 VAL A   5       5.665   2.205   1.334  1.00  0.79           H  
ATOM     90  N   GLN A   6       3.438   5.712   3.531  1.00  0.72           N  
ATOM     91  CA  GLN A   6       2.834   6.900   4.116  1.00  0.72           C  
ATOM     92  C   GLN A   6       2.391   6.639   5.546  1.00  0.72           C  
ATOM     93  O   GLN A   6       2.614   7.479   6.417  1.00  0.72           O  
ATOM     94  CB  GLN A   6       1.653   7.370   3.276  1.00  0.72           C  
ATOM     95  CG  GLN A   6       2.063   7.952   1.989  1.00  0.72           C  
ATOM     96  CD  GLN A   6       0.930   8.315   1.058  1.00  0.72           C  
ATOM     97  OE1 GLN A   6       0.010   9.094   1.371  1.00  0.72           O  
ATOM     98  NE2 GLN A   6       0.994   7.740  -0.133  1.00  0.72           N  
ATOM     99  H   GLN A   6       3.023   5.293   2.698  1.00  0.72           H  
ATOM    100  HA  GLN A   6       3.579   7.694   4.131  1.00  0.72           H  
ATOM    101 1HB  GLN A   6       1.016   6.536   3.065  1.00  0.72           H  
ATOM    102 2HB  GLN A   6       1.071   8.107   3.829  1.00  0.72           H  
ATOM    103 1HG  GLN A   6       2.595   8.853   2.222  1.00  0.72           H  
ATOM    104 2HG  GLN A   6       2.725   7.257   1.476  1.00  0.72           H  
ATOM    105 1HE2 GLN A   6       0.299   7.937  -0.833  1.00  0.72           H  
ATOM    106 2HE2 GLN A   6       1.744   7.103  -0.332  1.00  0.72           H  
ATOM    107  N   GLU A   7       1.833   5.455   5.830  1.00  0.67           N  
ATOM    108  CA  GLU A   7       1.452   5.159   7.203  1.00  0.67           C  
ATOM    109  C   GLU A   7       2.663   5.272   8.107  1.00  0.67           C  
ATOM    110  O   GLU A   7       2.624   5.949   9.138  1.00  0.67           O  
ATOM    111  CB  GLU A   7       0.895   3.739   7.325  1.00  0.67           C  
ATOM    112  CG  GLU A   7       0.497   3.347   8.739  1.00  0.67           C  
ATOM    113  CD  GLU A   7       0.058   1.889   8.897  1.00  0.67           C  
ATOM    114  OE1 GLU A   7      -0.064   1.175   7.923  1.00  0.67           O  
ATOM    115  OE2 GLU A   7      -0.137   1.492  10.020  1.00  0.67           O  
ATOM    116  H   GLU A   7       1.624   4.771   5.103  1.00  0.67           H  
ATOM    117  HA  GLU A   7       0.705   5.879   7.531  1.00  0.67           H  
ATOM    118 1HB  GLU A   7       0.029   3.643   6.679  1.00  0.67           H  
ATOM    119 2HB  GLU A   7       1.634   3.025   6.978  1.00  0.67           H  
ATOM    120 1HG  GLU A   7       1.342   3.538   9.398  1.00  0.67           H  
ATOM    121 2HG  GLU A   7      -0.319   3.989   9.048  1.00  0.67           H  
ATOM    122  N   ALA A   8       3.759   4.620   7.715  1.00  0.65           N  
ATOM    123  CA  ALA A   8       4.959   4.634   8.532  1.00  0.65           C  
ATOM    124  C   ALA A   8       5.507   6.043   8.740  1.00  0.65           C  
ATOM    125  O   ALA A   8       5.871   6.406   9.863  1.00  0.65           O  
ATOM    126  CB  ALA A   8       6.019   3.769   7.882  1.00  0.65           C  
ATOM    127  H   ALA A   8       3.744   4.075   6.849  1.00  0.65           H  
ATOM    128  HA  ALA A   8       4.704   4.223   9.507  1.00  0.65           H  
ATOM    129 1HB  ALA A   8       6.910   3.750   8.507  1.00  0.65           H  
ATOM    130 2HB  ALA A   8       5.633   2.757   7.759  1.00  0.65           H  
ATOM    131 3HB  ALA A   8       6.267   4.182   6.903  1.00  0.65           H  
ATOM    132  N   LYS A   9       5.509   6.865   7.687  1.00  0.65           N  
ATOM    133  CA  LYS A   9       6.041   8.214   7.825  1.00  0.65           C  
ATOM    134  C   LYS A   9       5.175   9.058   8.747  1.00  0.65           C  
ATOM    135  O   LYS A   9       5.693   9.785   9.601  1.00  0.65           O  
ATOM    136  CB  LYS A   9       6.220   8.851   6.448  1.00  0.65           C  
ATOM    137  CG  LYS A   9       7.381   8.225   5.665  1.00  0.65           C  
ATOM    138  CD  LYS A   9       7.569   8.815   4.274  1.00  0.65           C  
ATOM    139  CE  LYS A   9       8.798   8.178   3.608  1.00  0.65           C  
ATOM    140  NZ  LYS A   9       9.044   8.675   2.222  1.00  0.65           N  
ATOM    141  H   LYS A   9       5.185   6.529   6.778  1.00  0.65           H  
ATOM    142  HA  LYS A   9       7.028   8.140   8.283  1.00  0.65           H  
ATOM    143 1HB  LYS A   9       5.303   8.715   5.866  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       6.395   9.920   6.549  1.00  0.65           H  
ATOM    145 1HG  LYS A   9       8.304   8.356   6.230  1.00  0.65           H  
ATOM    146 2HG  LYS A   9       7.194   7.155   5.563  1.00  0.65           H  
ATOM    147 1HD  LYS A   9       6.689   8.598   3.671  1.00  0.65           H  
ATOM    148 2HD  LYS A   9       7.701   9.898   4.323  1.00  0.65           H  
ATOM    149 1HE  LYS A   9       9.672   8.397   4.214  1.00  0.65           H  
ATOM    150 2HE  LYS A   9       8.656   7.106   3.575  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9       9.854   8.227   1.843  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9       8.247   8.486   1.608  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9       9.202   9.683   2.208  1.00  0.65           H  
ATOM    154  N   LEU A  10       3.861   8.914   8.636  1.00  0.66           N  
ATOM    155  CA  LEU A  10       2.946   9.633   9.505  1.00  0.66           C  
ATOM    156  C   LEU A  10       3.120   9.210  10.950  1.00  0.66           C  
ATOM    157  O   LEU A  10       3.156  10.045  11.858  1.00  0.66           O  
ATOM    158  CB  LEU A  10       1.531   9.356   9.041  1.00  0.66           C  
ATOM    159  CG  LEU A  10       1.145  10.010   7.759  1.00  0.66           C  
ATOM    160  CD1 LEU A  10      -0.119   9.440   7.314  1.00  0.66           C  
ATOM    161  CD2 LEU A  10       1.000  11.511   7.977  1.00  0.66           C  
ATOM    162  H   LEU A  10       3.478   8.298   7.916  1.00  0.66           H  
ATOM    163  HA  LEU A  10       3.155  10.699   9.423  1.00  0.66           H  
ATOM    164 1HB  LEU A  10       1.448   8.280   8.875  1.00  0.66           H  
ATOM    165 2HB  LEU A  10       0.827   9.615   9.793  1.00  0.66           H  
ATOM    166  HG  LEU A  10       1.897   9.813   7.004  1.00  0.66           H  
ATOM    167 1HD1 LEU A  10      -0.389   9.896   6.385  1.00  0.66           H  
ATOM    168 2HD1 LEU A  10       0.023   8.378   7.174  1.00  0.66           H  
ATOM    169 3HD1 LEU A  10      -0.881   9.617   8.060  1.00  0.66           H  
ATOM    170 1HD2 LEU A  10       0.703  11.983   7.041  1.00  0.66           H  
ATOM    171 2HD2 LEU A  10       0.249  11.690   8.726  1.00  0.66           H  
ATOM    172 3HD2 LEU A  10       1.945  11.931   8.314  1.00  0.66           H  
ATOM    173  N   ARG A  11       3.294   7.907  11.174  1.00  0.68           N  
ATOM    174  CA  ARG A  11       3.487   7.444  12.532  1.00  0.68           C  
ATOM    175  C   ARG A  11       4.758   8.016  13.133  1.00  0.68           C  
ATOM    176  O   ARG A  11       4.752   8.452  14.278  1.00  0.68           O  
ATOM    177  CB  ARG A  11       3.548   5.928  12.593  1.00  0.68           C  
ATOM    178  CG  ARG A  11       2.225   5.222  12.394  1.00  0.68           C  
ATOM    179  CD  ARG A  11       2.382   3.756  12.494  1.00  0.68           C  
ATOM    180  NE  ARG A  11       1.140   3.061  12.263  1.00  0.68           N  
ATOM    181  CZ  ARG A  11       0.181   2.891  13.159  1.00  0.68           C  
ATOM    182  NH1 ARG A  11       0.282   3.373  14.380  1.00  0.68           N  
ATOM    183  NH2 ARG A  11      -0.870   2.231  12.786  1.00  0.68           N  
ATOM    184  H   ARG A  11       3.257   7.236  10.405  1.00  0.68           H  
ATOM    185  HA  ARG A  11       2.639   7.776  13.130  1.00  0.68           H  
ATOM    186 1HB  ARG A  11       4.226   5.571  11.818  1.00  0.68           H  
ATOM    187 2HB  ARG A  11       3.958   5.620  13.553  1.00  0.68           H  
ATOM    188 1HG  ARG A  11       1.542   5.541  13.174  1.00  0.68           H  
ATOM    189 2HG  ARG A  11       1.806   5.466  11.423  1.00  0.68           H  
ATOM    190 1HD  ARG A  11       3.098   3.424  11.741  1.00  0.68           H  
ATOM    191 2HD  ARG A  11       2.744   3.490  13.484  1.00  0.68           H  
ATOM    192  HE  ARG A  11       0.960   2.639  11.344  1.00  0.68           H  
ATOM    193 1HH1 ARG A  11       1.105   3.886  14.655  1.00  0.68           H  
ATOM    194 2HH1 ARG A  11      -0.472   3.224  15.037  1.00  0.68           H  
ATOM    195 1HH2 ARG A  11      -0.894   1.875  11.826  1.00  0.68           H  
ATOM    196 2HH2 ARG A  11      -1.647   2.096  13.429  1.00  0.68           H  
ATOM    197  N   ASP A  12       5.839   8.085  12.350  1.00  0.70           N  
ATOM    198  CA  ASP A  12       7.089   8.640  12.867  1.00  0.70           C  
ATOM    199  C   ASP A  12       7.043  10.146  13.112  1.00  0.70           C  
ATOM    200  O   ASP A  12       7.615  10.634  14.092  1.00  0.70           O  
ATOM    201  CB  ASP A  12       8.255   8.291  11.947  1.00  0.70           C  
ATOM    202  CG  ASP A  12       8.705   6.819  12.075  1.00  0.70           C  
ATOM    203  OD1 ASP A  12       8.352   6.171  13.065  1.00  0.70           O  
ATOM    204  OD2 ASP A  12       9.416   6.362  11.210  1.00  0.70           O  
ATOM    205  H   ASP A  12       5.803   7.711  11.401  1.00  0.70           H  
ATOM    206  HA  ASP A  12       7.285   8.166  13.814  1.00  0.70           H  
ATOM    207 1HB  ASP A  12       7.954   8.474  10.911  1.00  0.70           H  
ATOM    208 2HB  ASP A  12       9.098   8.944  12.165  1.00  0.70           H  
ATOM    209  N   LYS A  13       6.353  10.892  12.253  1.00  0.73           N  
ATOM    210  CA  LYS A  13       6.291  12.342  12.408  1.00  0.73           C  
ATOM    211  C   LYS A  13       5.408  12.776  13.573  1.00  0.73           C  
ATOM    212  O   LYS A  13       5.688  13.775  14.234  1.00  0.73           O  
ATOM    213  CB  LYS A  13       5.795  13.001  11.123  1.00  0.73           C  
ATOM    214  CG  LYS A  13       6.782  12.933   9.951  1.00  0.73           C  
ATOM    215  CD  LYS A  13       6.233  13.627   8.719  1.00  0.73           C  
ATOM    216  CE  LYS A  13       7.146  13.431   7.504  1.00  0.73           C  
ATOM    217  NZ  LYS A  13       8.517  13.981   7.729  1.00  0.73           N  
ATOM    218  H   LYS A  13       5.901  10.451  11.449  1.00  0.73           H  
ATOM    219  HA  LYS A  13       7.300  12.702  12.608  1.00  0.73           H  
ATOM    220 1HB  LYS A  13       4.871  12.503  10.803  1.00  0.73           H  
ATOM    221 2HB  LYS A  13       5.555  14.045  11.313  1.00  0.73           H  
ATOM    222 1HG  LYS A  13       7.714  13.416  10.241  1.00  0.73           H  
ATOM    223 2HG  LYS A  13       6.996  11.895   9.713  1.00  0.73           H  
ATOM    224 1HD  LYS A  13       5.248  13.218   8.496  1.00  0.73           H  
ATOM    225 2HD  LYS A  13       6.122  14.687   8.912  1.00  0.73           H  
ATOM    226 1HE  LYS A  13       7.219  12.366   7.286  1.00  0.73           H  
ATOM    227 2HE  LYS A  13       6.700  13.938   6.644  1.00  0.73           H  
ATOM    228 1HZ  LYS A  13       9.081  13.831   6.902  1.00  0.73           H  
ATOM    229 2HZ  LYS A  13       8.455  14.972   7.920  1.00  0.73           H  
ATOM    230 3HZ  LYS A  13       8.942  13.510   8.517  1.00  0.73           H  
ATOM    231  N   MET A  14       4.331  12.036  13.816  1.00  0.76           N  
ATOM    232  CA  MET A  14       3.371  12.382  14.855  1.00  0.76           C  
ATOM    233  C   MET A  14       3.648  11.774  16.242  1.00  0.76           C  
ATOM    234  O   MET A  14       2.826  11.923  17.159  1.00  0.76           O  
ATOM    235  CB  MET A  14       1.969  12.042  14.366  1.00  0.76           C  
ATOM    236  CG  MET A  14       1.524  12.919  13.178  1.00  0.76           C  
ATOM    237  SD  MET A  14      -0.200  12.697  12.738  1.00  0.76           S  
ATOM    238  CE  MET A  14      -0.053  11.139  12.017  1.00  0.76           C  
ATOM    239  H   MET A  14       4.134  11.221  13.230  1.00  0.76           H  
ATOM    240  HA  MET A  14       3.409  13.463  14.983  1.00  0.76           H  
ATOM    241 1HB  MET A  14       1.933  10.995  14.055  1.00  0.76           H  
ATOM    242 2HB  MET A  14       1.251  12.175  15.177  1.00  0.76           H  
ATOM    243 1HG  MET A  14       1.699  13.969  13.404  1.00  0.76           H  
ATOM    244 2HG  MET A  14       2.132  12.655  12.307  1.00  0.76           H  
ATOM    245 1HE  MET A  14      -1.011  10.798  11.673  1.00  0.76           H  
ATOM    246 2HE  MET A  14       0.631  11.226  11.194  1.00  0.76           H  
ATOM    247 3HE  MET A  14       0.348  10.436  12.749  1.00  0.76           H  
ATOM    248  N   ARG A  15       4.771  11.085  16.418  1.00  0.78           N  
ATOM    249  CA  ARG A  15       5.030  10.468  17.715  1.00  0.78           C  
ATOM    250  C   ARG A  15       5.039  11.517  18.821  1.00  0.78           C  
ATOM    251  O   ARG A  15       5.621  12.590  18.676  1.00  0.78           O  
ATOM    252  CB  ARG A  15       6.366   9.728  17.729  1.00  0.78           C  
ATOM    253  CG  ARG A  15       6.415   8.514  16.843  1.00  0.78           C  
ATOM    254  CD  ARG A  15       7.685   7.743  16.924  1.00  0.78           C  
ATOM    255  NE  ARG A  15       7.681   6.598  15.989  1.00  0.78           N  
ATOM    256  CZ  ARG A  15       7.237   5.362  16.258  1.00  0.78           C  
ATOM    257  NH1 ARG A  15       6.761   5.046  17.447  1.00  0.78           N  
ATOM    258  NH2 ARG A  15       7.296   4.470  15.291  1.00  0.78           N  
ATOM    259  H   ARG A  15       5.430  10.978  15.652  1.00  0.78           H  
ATOM    260  HA  ARG A  15       4.238   9.748  17.918  1.00  0.78           H  
ATOM    261 1HB  ARG A  15       7.154  10.402  17.394  1.00  0.78           H  
ATOM    262 2HB  ARG A  15       6.604   9.417  18.744  1.00  0.78           H  
ATOM    263 1HG  ARG A  15       5.564   7.859  17.019  1.00  0.78           H  
ATOM    264 2HG  ARG A  15       6.381   8.896  15.852  1.00  0.78           H  
ATOM    265 1HD  ARG A  15       8.516   8.395  16.656  1.00  0.78           H  
ATOM    266 2HD  ARG A  15       7.826   7.363  17.932  1.00  0.78           H  
ATOM    267  HE  ARG A  15       8.020   6.742  15.021  1.00  0.78           H  
ATOM    268 1HH1 ARG A  15       6.722   5.744  18.175  1.00  0.78           H  
ATOM    269 2HH1 ARG A  15       6.433   4.108  17.626  1.00  0.78           H  
ATOM    270 1HH2 ARG A  15       7.679   4.777  14.373  1.00  0.78           H  
ATOM    271 2HH2 ARG A  15       6.979   3.527  15.438  1.00  0.78           H  
ATOM    272  N   GLY A  16       4.389  11.194  19.939  1.00  0.79           N  
ATOM    273  CA  GLY A  16       4.332  12.090  21.093  1.00  0.79           C  
ATOM    274  C   GLY A  16       3.143  13.063  21.096  1.00  0.79           C  
ATOM    275  O   GLY A  16       2.909  13.741  22.096  1.00  0.79           O  
ATOM    276  H   GLY A  16       3.926  10.299  19.991  1.00  0.79           H  
ATOM    277 1HA  GLY A  16       4.302  11.489  22.002  1.00  0.79           H  
ATOM    278 2HA  GLY A  16       5.258  12.663  21.137  1.00  0.79           H  
ATOM    279  N   THR A  17       2.365  13.106  20.008  1.00  0.78           N  
ATOM    280  CA  THR A  17       1.227  14.033  19.920  1.00  0.78           C  
ATOM    281  C   THR A  17      -0.088  13.512  20.493  1.00  0.78           C  
ATOM    282  O   THR A  17      -1.034  14.271  20.669  1.00  0.78           O  
ATOM    283  CB  THR A  17       0.923  14.356  18.465  1.00  0.78           C  
ATOM    284  OG1 THR A  17       0.556  13.133  17.810  1.00  0.78           O  
ATOM    285  CG2 THR A  17       2.118  14.986  17.766  1.00  0.78           C  
ATOM    286  H   THR A  17       2.599  12.538  19.190  1.00  0.78           H  
ATOM    287  HA  THR A  17       1.492  14.947  20.451  1.00  0.78           H  
ATOM    288  HB  THR A  17       0.079  15.047  18.418  1.00  0.78           H  
ATOM    289  HG1 THR A  17       1.372  12.614  17.635  1.00  0.78           H  
ATOM    290 1HG2 THR A  17       1.862  15.191  16.724  1.00  0.78           H  
ATOM    291 2HG2 THR A  17       2.379  15.917  18.266  1.00  0.78           H  
ATOM    292 3HG2 THR A  17       2.968  14.312  17.803  1.00  0.78           H  
ATOM    293  N   GLY A  18      -0.178  12.211  20.729  1.00  0.76           N  
ATOM    294  CA  GLY A  18      -1.428  11.604  21.176  1.00  0.76           C  
ATOM    295  C   GLY A  18      -2.329  11.174  20.007  1.00  0.76           C  
ATOM    296  O   GLY A  18      -3.390  10.586  20.223  1.00  0.76           O  
ATOM    297  H   GLY A  18       0.636  11.636  20.584  1.00  0.76           H  
ATOM    298 1HA  GLY A  18      -1.203  10.738  21.798  1.00  0.76           H  
ATOM    299 2HA  GLY A  18      -1.966  12.313  21.806  1.00  0.76           H  
ATOM    300  N   VAL A  19      -1.903  11.460  18.774  1.00  0.74           N  
ATOM    301  CA  VAL A  19      -2.657  11.108  17.575  1.00  0.74           C  
ATOM    302  C   VAL A  19      -2.444   9.664  17.158  1.00  0.74           C  
ATOM    303  O   VAL A  19      -1.312   9.174  17.141  1.00  0.74           O  
ATOM    304  CB  VAL A  19      -2.270  12.050  16.441  1.00  0.74           C  
ATOM    305  CG1 VAL A  19      -2.961  11.626  15.113  1.00  0.74           C  
ATOM    306  CG2 VAL A  19      -2.647  13.455  16.898  1.00  0.74           C  
ATOM    307  H   VAL A  19      -1.027  11.969  18.639  1.00  0.74           H  
ATOM    308  HA  VAL A  19      -3.719  11.249  17.784  1.00  0.74           H  
ATOM    309  HB  VAL A  19      -1.198  12.005  16.267  1.00  0.74           H  
ATOM    310 1HG1 VAL A  19      -2.682  12.306  14.327  1.00  0.74           H  
ATOM    311 2HG1 VAL A  19      -2.648  10.621  14.838  1.00  0.74           H  
ATOM    312 3HG1 VAL A  19      -4.030  11.638  15.234  1.00  0.74           H  
ATOM    313 1HG2 VAL A  19      -2.380  14.155  16.150  1.00  0.74           H  
ATOM    314 2HG2 VAL A  19      -3.706  13.512  17.086  1.00  0.74           H  
ATOM    315 3HG2 VAL A  19      -2.110  13.688  17.817  1.00  0.74           H  
ATOM    316  N   SER A  20      -3.535   8.966  16.860  1.00  0.73           N  
ATOM    317  CA  SER A  20      -3.415   7.574  16.454  1.00  0.73           C  
ATOM    318  C   SER A  20      -3.514   7.415  14.948  1.00  0.73           C  
ATOM    319  O   SER A  20      -4.283   8.108  14.285  1.00  0.73           O  
ATOM    320  CB  SER A  20      -4.485   6.738  17.119  1.00  0.73           C  
ATOM    321  OG  SER A  20      -4.313   6.702  18.513  1.00  0.73           O  
ATOM    322  H   SER A  20      -4.445   9.430  16.880  1.00  0.73           H  
ATOM    323  HA  SER A  20      -2.441   7.202  16.772  1.00  0.73           H  
ATOM    324 1HB  SER A  20      -5.462   7.151  16.884  1.00  0.73           H  
ATOM    325 2HB  SER A  20      -4.453   5.726  16.716  1.00  0.73           H  
ATOM    326  HG  SER A  20      -4.439   7.605  18.825  1.00  0.73           H  
ATOM    327  N   VAL A  21      -2.783   6.448  14.416  1.00  0.75           N  
ATOM    328  CA  VAL A  21      -2.848   6.134  12.994  1.00  0.75           C  
ATOM    329  C   VAL A  21      -3.291   4.684  12.832  1.00  0.75           C  
ATOM    330  O   VAL A  21      -2.822   3.797  13.553  1.00  0.75           O  
ATOM    331  CB  VAL A  21      -1.490   6.390  12.287  1.00  0.75           C  
ATOM    332  CG1 VAL A  21      -1.579   6.018  10.814  1.00  0.75           C  
ATOM    333  CG2 VAL A  21      -1.103   7.852  12.421  1.00  0.75           C  
ATOM    334  H   VAL A  21      -2.166   5.918  15.012  1.00  0.75           H  
ATOM    335  HA  VAL A  21      -3.587   6.777  12.526  1.00  0.75           H  
ATOM    336  HB  VAL A  21      -0.737   5.767  12.736  1.00  0.75           H  
ATOM    337 1HG1 VAL A  21      -0.615   6.194  10.330  1.00  0.75           H  
ATOM    338 2HG1 VAL A  21      -1.843   4.966  10.711  1.00  0.75           H  
ATOM    339 3HG1 VAL A  21      -2.342   6.636  10.347  1.00  0.75           H  
ATOM    340 1HG2 VAL A  21      -0.145   8.019  11.921  1.00  0.75           H  
ATOM    341 2HG2 VAL A  21      -1.869   8.463  11.958  1.00  0.75           H  
ATOM    342 3HG2 VAL A  21      -1.012   8.121  13.473  1.00  0.75           H  
ATOM    343  N   THR A  22      -4.229   4.455  11.924  1.00  0.80           N  
ATOM    344  CA  THR A  22      -4.739   3.116  11.656  1.00  0.80           C  
ATOM    345  C   THR A  22      -5.110   2.948  10.190  1.00  0.80           C  
ATOM    346  O   THR A  22      -5.276   3.926   9.467  1.00  0.80           O  
ATOM    347  CB  THR A  22      -5.963   2.825  12.530  1.00  0.80           C  
ATOM    348  OG1 THR A  22      -6.337   1.444  12.397  1.00  0.80           O  
ATOM    349  CG2 THR A  22      -7.114   3.693  12.102  1.00  0.80           C  
ATOM    350  H   THR A  22      -4.616   5.254  11.422  1.00  0.80           H  
ATOM    351  HA  THR A  22      -3.960   2.392  11.892  1.00  0.80           H  
ATOM    352  HB  THR A  22      -5.719   3.030  13.573  1.00  0.80           H  
ATOM    353  HG1 THR A  22      -6.725   1.297  11.520  1.00  0.80           H  
ATOM    354 1HG2 THR A  22      -7.982   3.486  12.724  1.00  0.80           H  
ATOM    355 2HG2 THR A  22      -6.833   4.746  12.205  1.00  0.80           H  
ATOM    356 3HG2 THR A  22      -7.351   3.472  11.064  1.00  0.80           H  
ATOM    357  N   ARG A  23      -5.195   1.707   9.728  1.00  0.86           N  
ATOM    358  CA  ARG A  23      -5.600   1.484   8.341  1.00  0.86           C  
ATOM    359  C   ARG A  23      -7.021   0.938   8.257  1.00  0.86           C  
ATOM    360  O   ARG A  23      -7.450   0.182   9.131  1.00  0.86           O  
ATOM    361  CB  ARG A  23      -4.649   0.512   7.657  1.00  0.86           C  
ATOM    362  CG  ARG A  23      -3.206   0.937   7.643  1.00  0.86           C  
ATOM    363  CD  ARG A  23      -2.959   2.115   6.784  1.00  0.86           C  
ATOM    364  NE  ARG A  23      -3.235   1.854   5.387  1.00  0.86           N  
ATOM    365  CZ  ARG A  23      -2.364   1.223   4.574  1.00  0.86           C  
ATOM    366  NH1 ARG A  23      -1.219   0.785   5.056  1.00  0.86           N  
ATOM    367  NH2 ARG A  23      -2.634   1.022   3.297  1.00  0.86           N  
ATOM    368  H   ARG A  23      -5.009   0.924  10.343  1.00  0.86           H  
ATOM    369  HA  ARG A  23      -5.563   2.432   7.812  1.00  0.86           H  
ATOM    370 1HB  ARG A  23      -4.706  -0.459   8.142  1.00  0.86           H  
ATOM    371 2HB  ARG A  23      -4.960   0.383   6.618  1.00  0.86           H  
ATOM    372 1HG  ARG A  23      -2.892   1.192   8.656  1.00  0.86           H  
ATOM    373 2HG  ARG A  23      -2.585   0.121   7.274  1.00  0.86           H  
ATOM    374 1HD  ARG A  23      -3.600   2.917   7.111  1.00  0.86           H  
ATOM    375 2HD  ARG A  23      -1.934   2.422   6.868  1.00  0.86           H  
ATOM    376  HE  ARG A  23      -4.119   2.186   5.000  1.00  0.86           H  
ATOM    377 1HH1 ARG A  23      -0.965   0.924   6.048  1.00  0.86           H  
ATOM    378 2HH1 ARG A  23      -0.563   0.285   4.431  1.00  0.86           H  
ATOM    379 1HH2 ARG A  23      -3.509   1.371   2.884  1.00  0.86           H  
ATOM    380 2HH2 ARG A  23      -1.952   0.533   2.722  1.00  0.86           H  
ATOM    381  N   SER A  24      -7.734   1.308   7.192  1.00  0.90           N  
ATOM    382  CA  SER A  24      -9.078   0.774   6.930  1.00  0.90           C  
ATOM    383  C   SER A  24      -9.451   0.983   5.467  1.00  0.90           C  
ATOM    384  O   SER A  24      -9.380   2.099   4.963  1.00  0.90           O  
ATOM    385  CB  SER A  24     -10.108   1.449   7.827  1.00  0.90           C  
ATOM    386  OG  SER A  24     -11.398   0.949   7.586  1.00  0.90           O  
ATOM    387  H   SER A  24      -7.300   1.966   6.540  1.00  0.90           H  
ATOM    388  HA  SER A  24      -9.075  -0.296   7.138  1.00  0.90           H  
ATOM    389 1HB  SER A  24      -9.844   1.295   8.874  1.00  0.90           H  
ATOM    390 2HB  SER A  24     -10.116   2.500   7.646  1.00  0.90           H  
ATOM    391  HG  SER A  24     -11.328  -0.005   7.654  1.00  0.90           H  
ATOM    392  N   GLY A  25      -9.816  -0.084   4.752  1.00  0.92           N  
ATOM    393  CA  GLY A  25     -10.195   0.085   3.342  1.00  0.92           C  
ATOM    394  C   GLY A  25      -8.974   0.469   2.513  1.00  0.92           C  
ATOM    395  O   GLY A  25      -9.086   1.160   1.502  1.00  0.92           O  
ATOM    396  H   GLY A  25      -9.860  -0.996   5.186  1.00  0.92           H  
ATOM    397 1HA  GLY A  25     -10.619  -0.845   2.962  1.00  0.92           H  
ATOM    398 2HA  GLY A  25     -10.961   0.854   3.255  1.00  0.92           H  
ATOM    399  N   ASP A  26      -7.804   0.074   3.016  1.00  0.90           N  
ATOM    400  CA  ASP A  26      -6.474   0.377   2.484  1.00  0.90           C  
ATOM    401  C   ASP A  26      -6.106   1.867   2.606  1.00  0.90           C  
ATOM    402  O   ASP A  26      -5.014   2.273   2.199  1.00  0.90           O  
ATOM    403  CB  ASP A  26      -6.351  -0.059   1.013  1.00  0.90           C  
ATOM    404  CG  ASP A  26      -6.516  -1.576   0.828  1.00  0.90           C  
ATOM    405  OD1 ASP A  26      -5.969  -2.316   1.613  1.00  0.90           O  
ATOM    406  OD2 ASP A  26      -7.194  -1.974  -0.089  1.00  0.90           O  
ATOM    407  H   ASP A  26      -7.847  -0.492   3.848  1.00  0.90           H  
ATOM    408  HA  ASP A  26      -5.745  -0.191   3.065  1.00  0.90           H  
ATOM    409 1HB  ASP A  26      -7.076   0.461   0.393  1.00  0.90           H  
ATOM    410 2HB  ASP A  26      -5.366   0.221   0.643  1.00  0.90           H  
ATOM    411  N   ASN A  27      -6.954   2.657   3.264  1.00  0.84           N  
ATOM    412  CA  ASN A  27      -6.719   4.074   3.486  1.00  0.84           C  
ATOM    413  C   ASN A  27      -6.012   4.289   4.812  1.00  0.84           C  
ATOM    414  O   ASN A  27      -5.974   3.377   5.648  1.00  0.84           O  
ATOM    415  CB  ASN A  27      -8.026   4.826   3.436  1.00  0.84           C  
ATOM    416  CG  ASN A  27      -8.662   4.782   2.065  1.00  0.84           C  
ATOM    417  OD1 ASN A  27      -7.977   4.893   1.026  1.00  0.84           O  
ATOM    418  ND2 ASN A  27      -9.959   4.611   2.042  1.00  0.84           N  
ATOM    419  H   ASN A  27      -7.836   2.285   3.613  1.00  0.84           H  
ATOM    420  HA  ASN A  27      -6.065   4.456   2.700  1.00  0.84           H  
ATOM    421 1HB  ASN A  27      -8.719   4.419   4.169  1.00  0.84           H  
ATOM    422 2HB  ASN A  27      -7.844   5.859   3.699  1.00  0.84           H  
ATOM    423 1HD2 ASN A  27     -10.446   4.563   1.169  1.00  0.84           H  
ATOM    424 2HD2 ASN A  27     -10.464   4.515   2.900  1.00  0.84           H  
ATOM    425  N   ILE A  28      -5.432   5.475   5.011  1.00  0.76           N  
ATOM    426  CA  ILE A  28      -4.785   5.767   6.292  1.00  0.76           C  
ATOM    427  C   ILE A  28      -5.634   6.744   7.080  1.00  0.76           C  
ATOM    428  O   ILE A  28      -5.962   7.825   6.593  1.00  0.76           O  
ATOM    429  CB  ILE A  28      -3.410   6.405   6.129  1.00  0.76           C  
ATOM    430  CG1 ILE A  28      -2.497   5.565   5.343  1.00  0.76           C  
ATOM    431  CG2 ILE A  28      -2.802   6.580   7.504  1.00  0.76           C  
ATOM    432  CD1 ILE A  28      -1.285   6.324   4.952  1.00  0.76           C  
ATOM    433  H   ILE A  28      -5.485   6.188   4.281  1.00  0.76           H  
ATOM    434  HA  ILE A  28      -4.698   4.857   6.875  1.00  0.76           H  
ATOM    435  HB  ILE A  28      -3.496   7.360   5.643  1.00  0.76           H  
ATOM    436 1HG1 ILE A  28      -2.184   4.714   5.929  1.00  0.76           H  
ATOM    437 2HG1 ILE A  28      -3.005   5.203   4.456  1.00  0.76           H  
ATOM    438 1HG2 ILE A  28      -1.827   7.028   7.419  1.00  0.76           H  
ATOM    439 2HG2 ILE A  28      -3.429   7.208   8.112  1.00  0.76           H  
ATOM    440 3HG2 ILE A  28      -2.709   5.599   7.976  1.00  0.76           H  
ATOM    441 1HD1 ILE A  28      -0.646   5.690   4.383  1.00  0.76           H  
ATOM    442 2HD1 ILE A  28      -1.564   7.189   4.351  1.00  0.76           H  
ATOM    443 3HD1 ILE A  28      -0.774   6.659   5.834  1.00  0.76           H  
ATOM    444  N   ILE A  29      -6.009   6.352   8.285  1.00  0.69           N  
ATOM    445  CA  ILE A  29      -6.860   7.172   9.120  1.00  0.69           C  
ATOM    446  C   ILE A  29      -6.103   7.700  10.320  1.00  0.69           C  
ATOM    447  O   ILE A  29      -5.509   6.942  11.092  1.00  0.69           O  
ATOM    448  CB  ILE A  29      -8.079   6.380   9.585  1.00  0.69           C  
ATOM    449  CG1 ILE A  29      -8.837   5.910   8.379  1.00  0.69           C  
ATOM    450  CG2 ILE A  29      -8.924   7.247  10.457  1.00  0.69           C  
ATOM    451  CD1 ILE A  29      -8.327   4.589   7.853  1.00  0.69           C  
ATOM    452  H   ILE A  29      -5.703   5.453   8.636  1.00  0.69           H  
ATOM    453  HA  ILE A  29      -7.209   8.025   8.542  1.00  0.69           H  
ATOM    454  HB  ILE A  29      -7.763   5.517  10.120  1.00  0.69           H  
ATOM    455 1HG1 ILE A  29      -9.892   5.808   8.628  1.00  0.69           H  
ATOM    456 2HG1 ILE A  29      -8.741   6.657   7.601  1.00  0.69           H  
ATOM    457 1HG2 ILE A  29      -9.806   6.704  10.792  1.00  0.69           H  
ATOM    458 2HG2 ILE A  29      -8.354   7.574  11.325  1.00  0.69           H  
ATOM    459 3HG2 ILE A  29      -9.227   8.110   9.873  1.00  0.69           H  
ATOM    460 1HD1 ILE A  29      -8.898   4.303   6.969  1.00  0.69           H  
ATOM    461 2HD1 ILE A  29      -7.293   4.657   7.588  1.00  0.69           H  
ATOM    462 3HD1 ILE A  29      -8.435   3.836   8.627  1.00  0.69           H  
ATOM    463  N   LEU A  30      -6.098   9.019  10.437  1.00  0.65           N  
ATOM    464  CA  LEU A  30      -5.408   9.726  11.491  1.00  0.65           C  
ATOM    465  C   LEU A  30      -6.455  10.260  12.466  1.00  0.65           C  
ATOM    466  O   LEU A  30      -7.270  11.112  12.101  1.00  0.65           O  
ATOM    467  CB  LEU A  30      -4.662  10.911  10.899  1.00  0.65           C  
ATOM    468  CG  LEU A  30      -3.478  10.634   9.953  1.00  0.65           C  
ATOM    469  CD1 LEU A  30      -3.973  10.042   8.647  1.00  0.65           C  
ATOM    470  CD2 LEU A  30      -2.823  11.918   9.655  1.00  0.65           C  
ATOM    471  H   LEU A  30      -6.592   9.567   9.741  1.00  0.65           H  
ATOM    472  HA  LEU A  30      -4.729   9.053  12.009  1.00  0.65           H  
ATOM    473 1HB  LEU A  30      -5.371  11.493  10.349  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      -4.288  11.517  11.725  1.00  0.65           H  
ATOM    475  HG  LEU A  30      -2.784   9.943  10.407  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30      -3.148   9.875   7.968  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30      -4.464   9.123   8.815  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30      -4.672  10.735   8.201  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30      -2.001  11.744   8.979  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30      -3.540  12.594   9.186  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      -2.460  12.362  10.575  1.00  0.65           H  
ATOM    482  N   ASN A  31      -6.507   9.698  13.661  1.00  0.63           N  
ATOM    483  CA  ASN A  31      -7.511  10.093  14.640  1.00  0.63           C  
ATOM    484  C   ASN A  31      -6.918  11.099  15.613  1.00  0.63           C  
ATOM    485  O   ASN A  31      -6.045  10.756  16.421  1.00  0.63           O  
ATOM    486  CB  ASN A  31      -8.079   8.885  15.365  1.00  0.63           C  
ATOM    487  CG  ASN A  31      -8.859   7.962  14.453  1.00  0.63           C  
ATOM    488  OD1 ASN A  31      -9.717   8.414  13.705  1.00  0.63           O  
ATOM    489  ND2 ASN A  31      -8.593   6.683  14.515  1.00  0.63           N  
ATOM    490  H   ASN A  31      -5.805   9.005  13.907  1.00  0.63           H  
ATOM    491  HA  ASN A  31      -8.330  10.596  14.122  1.00  0.63           H  
ATOM    492 1HB  ASN A  31      -7.263   8.323  15.811  1.00  0.63           H  
ATOM    493 2HB  ASN A  31      -8.729   9.220  16.172  1.00  0.63           H  
ATOM    494 1HD2 ASN A  31      -9.116   6.048  13.945  1.00  0.63           H  
ATOM    495 2HD2 ASN A  31      -7.891   6.342  15.141  1.00  0.63           H  
ATOM    496  N   MET A  32      -7.370  12.351  15.521  1.00  0.64           N  
ATOM    497  CA  MET A  32      -6.817  13.419  16.335  1.00  0.64           C  
ATOM    498  C   MET A  32      -7.817  13.903  17.388  1.00  0.64           C  
ATOM    499  O   MET A  32      -8.786  14.590  17.047  1.00  0.64           O  
ATOM    500  CB  MET A  32      -6.426  14.590  15.441  1.00  0.64           C  
ATOM    501  CG  MET A  32      -5.361  14.241  14.420  1.00  0.64           C  
ATOM    502  SD  MET A  32      -4.773  15.609  13.440  1.00  0.64           S  
ATOM    503  CE  MET A  32      -3.664  14.694  12.364  1.00  0.64           C  
ATOM    504  H   MET A  32      -8.094  12.593  14.841  1.00  0.64           H  
ATOM    505  HA  MET A  32      -5.917  13.057  16.810  1.00  0.64           H  
ATOM    506 1HB  MET A  32      -7.305  14.956  14.905  1.00  0.64           H  
ATOM    507 2HB  MET A  32      -6.047  15.396  16.053  1.00  0.64           H  
ATOM    508 1HG  MET A  32      -4.537  13.849  14.927  1.00  0.64           H  
ATOM    509 2HG  MET A  32      -5.744  13.472  13.742  1.00  0.64           H  
ATOM    510 1HE  MET A  32      -3.192  15.378  11.681  1.00  0.64           H  
ATOM    511 2HE  MET A  32      -2.912  14.196  12.955  1.00  0.64           H  
ATOM    512 3HE  MET A  32      -4.220  13.948  11.806  1.00  0.64           H  
ATOM    513  N   PRO A  33      -7.645  13.563  18.679  1.00  0.65           N  
ATOM    514  CA  PRO A  33      -8.567  13.917  19.735  1.00  0.65           C  
ATOM    515  C   PRO A  33      -8.706  15.417  19.766  1.00  0.65           C  
ATOM    516  O   PRO A  33      -7.721  16.148  19.568  1.00  0.65           O  
ATOM    517  CB  PRO A  33      -7.877  13.400  20.999  1.00  0.65           C  
ATOM    518  CG  PRO A  33      -6.970  12.287  20.506  1.00  0.65           C  
ATOM    519  CD  PRO A  33      -6.495  12.746  19.137  1.00  0.65           C  
ATOM    520  HA  PRO A  33      -9.539  13.429  19.575  1.00  0.65           H  
ATOM    521 1HB  PRO A  33      -7.345  14.216  21.492  1.00  0.65           H  
ATOM    522 2HB  PRO A  33      -8.637  13.043  21.711  1.00  0.65           H  
ATOM    523 1HG  PRO A  33      -6.131  12.128  21.205  1.00  0.65           H  
ATOM    524 2HG  PRO A  33      -7.526  11.340  20.460  1.00  0.65           H  
ATOM    525 1HD  PRO A  33      -5.576  13.346  19.205  1.00  0.65           H  
ATOM    526 2HD  PRO A  33      -6.366  11.847  18.539  1.00  0.65           H  
ATOM    527  N   ASN A  34      -9.903  15.888  20.076  1.00  0.68           N  
ATOM    528  CA  ASN A  34     -10.143  17.314  20.152  1.00  0.68           C  
ATOM    529  C   ASN A  34      -9.206  17.985  21.148  1.00  0.68           C  
ATOM    530  O   ASN A  34      -8.754  19.100  20.924  1.00  0.68           O  
ATOM    531  CB  ASN A  34     -11.574  17.586  20.551  1.00  0.68           C  
ATOM    532  CG  ASN A  34     -11.947  18.977  20.381  1.00  0.68           C  
ATOM    533  OD1 ASN A  34     -12.068  19.417  19.239  1.00  0.68           O  
ATOM    534  ND2 ASN A  34     -12.130  19.700  21.448  1.00  0.68           N  
ATOM    535  H   ASN A  34     -10.691  15.252  20.226  1.00  0.68           H  
ATOM    536  HA  ASN A  34      -9.956  17.748  19.170  1.00  0.68           H  
ATOM    537 1HB  ASN A  34     -12.234  16.993  19.930  1.00  0.68           H  
ATOM    538 2HB  ASN A  34     -11.736  17.288  21.589  1.00  0.68           H  
ATOM    539 1HD2 ASN A  34     -12.374  20.674  21.352  1.00  0.68           H  
ATOM    540 2HD2 ASN A  34     -12.012  19.295  22.356  1.00  0.68           H  
ATOM    541  N   ASN A  35      -8.825  17.274  22.211  1.00  0.70           N  
ATOM    542  CA  ASN A  35      -7.977  17.851  23.256  1.00  0.70           C  
ATOM    543  C   ASN A  35      -6.507  18.008  22.840  1.00  0.70           C  
ATOM    544  O   ASN A  35      -5.707  18.633  23.555  1.00  0.70           O  
ATOM    545  CB  ASN A  35      -8.088  17.015  24.509  1.00  0.70           C  
ATOM    546  CG  ASN A  35      -9.444  17.147  25.168  1.00  0.70           C  
ATOM    547  OD1 ASN A  35     -10.166  18.141  24.985  1.00  0.70           O  
ATOM    548  ND2 ASN A  35      -9.807  16.150  25.934  1.00  0.70           N  
ATOM    549  H   ASN A  35      -9.180  16.335  22.320  1.00  0.70           H  
ATOM    550  HA  ASN A  35      -8.351  18.852  23.476  1.00  0.70           H  
ATOM    551 1HB  ASN A  35      -7.914  15.966  24.262  1.00  0.70           H  
ATOM    552 2HB  ASN A  35      -7.319  17.317  25.219  1.00  0.70           H  
ATOM    553 1HD2 ASN A  35     -10.691  16.173  26.400  1.00  0.70           H  
ATOM    554 2HD2 ASN A  35      -9.199  15.367  26.056  1.00  0.70           H  
ATOM    555  N   VAL A  36      -6.142  17.444  21.694  1.00  0.74           N  
ATOM    556  CA  VAL A  36      -4.802  17.596  21.162  1.00  0.74           C  
ATOM    557  C   VAL A  36      -4.814  18.746  20.177  1.00  0.74           C  
ATOM    558  O   VAL A  36      -3.946  19.618  20.199  1.00  0.74           O  
ATOM    559  CB  VAL A  36      -4.327  16.329  20.418  1.00  0.74           C  
ATOM    560  CG1 VAL A  36      -2.956  16.587  19.768  1.00  0.74           C  
ATOM    561  CG2 VAL A  36      -4.240  15.163  21.384  1.00  0.74           C  
ATOM    562  H   VAL A  36      -6.823  16.934  21.138  1.00  0.74           H  
ATOM    563  HA  VAL A  36      -4.109  17.818  21.974  1.00  0.74           H  
ATOM    564  HB  VAL A  36      -5.039  16.093  19.625  1.00  0.74           H  
ATOM    565 1HG1 VAL A  36      -2.636  15.695  19.232  1.00  0.74           H  
ATOM    566 2HG1 VAL A  36      -3.032  17.420  19.068  1.00  0.74           H  
ATOM    567 3HG1 VAL A  36      -2.223  16.825  20.538  1.00  0.74           H  
ATOM    568 1HG2 VAL A  36      -3.909  14.270  20.848  1.00  0.74           H  
ATOM    569 2HG2 VAL A  36      -3.522  15.397  22.168  1.00  0.74           H  
ATOM    570 3HG2 VAL A  36      -5.209  14.983  21.826  1.00  0.74           H  
ATOM    571  N   THR A  37      -5.812  18.724  19.300  1.00  0.79           N  
ATOM    572  CA  THR A  37      -5.903  19.667  18.200  1.00  0.79           C  
ATOM    573  C   THR A  37      -6.548  21.035  18.484  1.00  0.79           C  
ATOM    574  O   THR A  37      -6.090  22.031  17.921  1.00  0.79           O  
ATOM    575  CB  THR A  37      -6.626  19.005  17.030  1.00  0.79           C  
ATOM    576  OG1 THR A  37      -5.924  17.827  16.644  1.00  0.79           O  
ATOM    577  CG2 THR A  37      -6.670  19.934  15.865  1.00  0.79           C  
ATOM    578  H   THR A  37      -6.513  17.985  19.381  1.00  0.79           H  
ATOM    579  HA  THR A  37      -4.885  19.865  17.877  1.00  0.79           H  
ATOM    580  HB  THR A  37      -7.633  18.733  17.334  1.00  0.79           H  
ATOM    581  HG1 THR A  37      -6.015  17.170  17.343  1.00  0.79           H  
ATOM    582 1HG2 THR A  37      -7.185  19.459  15.030  1.00  0.79           H  
ATOM    583 2HG2 THR A  37      -7.201  20.822  16.168  1.00  0.79           H  
ATOM    584 3HG2 THR A  37      -5.659  20.193  15.564  1.00  0.79           H  
ATOM    585  N   PHE A  38      -7.639  21.081  19.267  1.00  0.83           N  
ATOM    586  CA  PHE A  38      -8.419  22.312  19.472  1.00  0.83           C  
ATOM    587  C   PHE A  38      -8.441  22.841  20.898  1.00  0.83           C  
ATOM    588  O   PHE A  38      -8.382  22.096  21.881  1.00  0.83           O  
ATOM    589  CB  PHE A  38      -9.863  22.089  19.072  1.00  0.83           C  
ATOM    590  CG  PHE A  38     -10.029  21.805  17.668  1.00  0.83           C  
ATOM    591  CD1 PHE A  38      -9.921  20.533  17.208  1.00  0.83           C  
ATOM    592  CD2 PHE A  38     -10.285  22.803  16.799  1.00  0.83           C  
ATOM    593  CE1 PHE A  38     -10.062  20.267  15.894  1.00  0.83           C  
ATOM    594  CE2 PHE A  38     -10.434  22.551  15.480  1.00  0.83           C  
ATOM    595  CZ  PHE A  38     -10.318  21.280  15.027  1.00  0.83           C  
ATOM    596  H   PHE A  38      -7.962  20.238  19.735  1.00  0.83           H  
ATOM    597  HA  PHE A  38      -7.998  23.088  18.838  1.00  0.83           H  
ATOM    598 1HB  PHE A  38     -10.266  21.264  19.641  1.00  0.83           H  
ATOM    599 2HB  PHE A  38     -10.453  22.976  19.317  1.00  0.83           H  
ATOM    600  HD1 PHE A  38      -9.716  19.734  17.916  1.00  0.83           H  
ATOM    601  HD2 PHE A  38     -10.367  23.809  17.187  1.00  0.83           H  
ATOM    602  HE1 PHE A  38      -9.961  19.251  15.543  1.00  0.83           H  
ATOM    603  HE2 PHE A  38     -10.638  23.360  14.793  1.00  0.83           H  
ATOM    604  HZ  PHE A  38     -10.436  21.076  13.986  1.00  0.83           H  
ATOM    605  N   ASP A  39      -8.581  24.154  21.032  1.00  0.86           N  
ATOM    606  CA  ASP A  39      -8.614  24.723  22.376  1.00  0.86           C  
ATOM    607  C   ASP A  39     -10.018  24.608  22.985  1.00  0.86           C  
ATOM    608  O   ASP A  39     -10.787  25.568  23.008  1.00  0.86           O  
ATOM    609  CB  ASP A  39      -8.136  26.182  22.345  1.00  0.86           C  
ATOM    610  CG  ASP A  39      -7.928  26.833  23.746  1.00  0.86           C  
ATOM    611  OD1 ASP A  39      -8.356  26.276  24.726  1.00  0.86           O  
ATOM    612  OD2 ASP A  39      -7.321  27.882  23.800  1.00  0.86           O  
ATOM    613  H   ASP A  39      -8.641  24.736  20.193  1.00  0.86           H  
ATOM    614  HA  ASP A  39      -7.927  24.161  23.006  1.00  0.86           H  
ATOM    615 1HB  ASP A  39      -7.193  26.238  21.797  1.00  0.86           H  
ATOM    616 2HB  ASP A  39      -8.862  26.782  21.789  1.00  0.86           H  
ATOM    617  N   SER A  40     -10.289  23.422  23.541  1.00  0.87           N  
ATOM    618  CA  SER A  40     -11.574  23.032  24.142  1.00  0.87           C  
ATOM    619  C   SER A  40     -12.749  23.135  23.172  1.00  0.87           C  
ATOM    620  O   SER A  40     -12.635  22.776  21.997  1.00  0.87           O  
ATOM    621  CB  SER A  40     -11.861  23.886  25.369  1.00  0.87           C  
ATOM    622  OG  SER A  40     -13.005  23.429  26.043  1.00  0.87           O  
ATOM    623  H   SER A  40      -9.551  22.726  23.445  1.00  0.87           H  
ATOM    624  HA  SER A  40     -11.491  21.991  24.459  1.00  0.87           H  
ATOM    625 1HB  SER A  40     -11.003  23.856  26.038  1.00  0.87           H  
ATOM    626 2HB  SER A  40     -12.006  24.924  25.076  1.00  0.87           H  
ATOM    627  HG  SER A  40     -12.818  22.517  26.293  1.00  0.87           H  
ATOM    628  N   SER A  41     -13.885  23.656  23.649  1.00  0.84           N  
ATOM    629  CA  SER A  41     -15.095  23.756  22.819  1.00  0.84           C  
ATOM    630  C   SER A  41     -15.022  24.947  21.868  1.00  0.84           C  
ATOM    631  O   SER A  41     -15.750  25.932  22.006  1.00  0.84           O  
ATOM    632  CB  SER A  41     -16.332  23.871  23.686  1.00  0.84           C  
ATOM    633  OG  SER A  41     -16.520  22.716  24.461  1.00  0.84           O  
ATOM    634  H   SER A  41     -13.910  23.955  24.620  1.00  0.84           H  
ATOM    635  HA  SER A  41     -15.177  22.850  22.218  1.00  0.84           H  
ATOM    636 1HB  SER A  41     -16.236  24.738  24.339  1.00  0.84           H  
ATOM    637 2HB  SER A  41     -17.203  24.034  23.053  1.00  0.84           H  
ATOM    638  HG  SER A  41     -17.316  22.871  24.979  1.00  0.84           H  
ATOM    639  N   SER A  42     -14.124  24.817  20.905  1.00  0.80           N  
ATOM    640  CA  SER A  42     -13.775  25.841  19.941  1.00  0.80           C  
ATOM    641  C   SER A  42     -13.235  25.246  18.662  1.00  0.80           C  
ATOM    642  O   SER A  42     -12.640  24.177  18.660  1.00  0.80           O  
ATOM    643  CB  SER A  42     -12.711  26.749  20.511  1.00  0.80           C  
ATOM    644  OG  SER A  42     -12.313  27.715  19.566  1.00  0.80           O  
ATOM    645  H   SER A  42     -13.602  23.944  20.913  1.00  0.80           H  
ATOM    646  HA  SER A  42     -14.669  26.420  19.709  1.00  0.80           H  
ATOM    647 1HB  SER A  42     -13.076  27.236  21.414  1.00  0.80           H  
ATOM    648 2HB  SER A  42     -11.850  26.145  20.791  1.00  0.80           H  
ATOM    649  HG  SER A  42     -11.502  28.109  19.920  1.00  0.80           H  
ATOM    650  N   ALA A  43     -13.455  25.947  17.562  1.00  0.75           N  
ATOM    651  CA  ALA A  43     -12.901  25.547  16.277  1.00  0.75           C  
ATOM    652  C   ALA A  43     -11.462  26.056  16.096  1.00  0.75           C  
ATOM    653  O   ALA A  43     -10.842  25.821  15.057  1.00  0.75           O  
ATOM    654  CB  ALA A  43     -13.779  26.045  15.161  1.00  0.75           C  
ATOM    655  H   ALA A  43     -13.987  26.804  17.630  1.00  0.75           H  
ATOM    656  HA  ALA A  43     -12.879  24.458  16.244  1.00  0.75           H  
ATOM    657 1HB  ALA A  43     -13.382  25.707  14.201  1.00  0.75           H  
ATOM    658 2HB  ALA A  43     -14.783  25.644  15.302  1.00  0.75           H  
ATOM    659 3HB  ALA A  43     -13.813  27.132  15.178  1.00  0.75           H  
ATOM    660  N   THR A  44     -10.933  26.800  17.073  1.00  0.71           N  
ATOM    661  CA  THR A  44      -9.569  27.304  16.944  1.00  0.71           C  
ATOM    662  C   THR A  44      -8.546  26.216  17.273  1.00  0.71           C  
ATOM    663  O   THR A  44      -8.724  25.428  18.209  1.00  0.71           O  
ATOM    664  CB  THR A  44      -9.372  28.540  17.837  1.00  0.71           C  
ATOM    665  OG1 THR A  44      -9.666  28.200  19.203  1.00  0.71           O  
ATOM    666  CG2 THR A  44     -10.311  29.648  17.382  1.00  0.71           C  
ATOM    667  H   THR A  44     -11.469  27.006  17.911  1.00  0.71           H  
ATOM    668  HA  THR A  44      -9.410  27.608  15.909  1.00  0.71           H  
ATOM    669  HB  THR A  44      -8.340  28.882  17.767  1.00  0.71           H  
ATOM    670  HG1 THR A  44     -10.561  27.877  19.243  1.00  0.71           H  
ATOM    671 1HG2 THR A  44     -10.174  30.525  18.015  1.00  0.71           H  
ATOM    672 2HG2 THR A  44     -10.090  29.909  16.347  1.00  0.71           H  
ATOM    673 3HG2 THR A  44     -11.343  29.304  17.456  1.00  0.71           H  
ATOM    674  N   LEU A  45      -7.432  26.221  16.543  1.00  0.69           N  
ATOM    675  CA  LEU A  45      -6.404  25.198  16.722  1.00  0.69           C  
ATOM    676  C   LEU A  45      -5.325  25.533  17.752  1.00  0.69           C  
ATOM    677  O   LEU A  45      -4.883  26.677  17.872  1.00  0.69           O  
ATOM    678  CB  LEU A  45      -5.721  24.932  15.360  1.00  0.69           C  
ATOM    679  CG  LEU A  45      -6.659  24.414  14.233  1.00  0.69           C  
ATOM    680  CD1 LEU A  45      -5.916  24.307  12.928  1.00  0.69           C  
ATOM    681  CD2 LEU A  45      -7.150  23.087  14.602  1.00  0.69           C  
ATOM    682  H   LEU A  45      -7.320  26.915  15.818  1.00  0.69           H  
ATOM    683  HA  LEU A  45      -6.899  24.281  17.038  1.00  0.69           H  
ATOM    684 1HB  LEU A  45      -5.255  25.852  15.016  1.00  0.69           H  
ATOM    685 2HB  LEU A  45      -4.935  24.185  15.515  1.00  0.69           H  
ATOM    686  HG  LEU A  45      -7.496  25.101  14.114  1.00  0.69           H  
ATOM    687 1HD1 LEU A  45      -6.591  23.935  12.157  1.00  0.69           H  
ATOM    688 2HD1 LEU A  45      -5.543  25.288  12.639  1.00  0.69           H  
ATOM    689 3HD1 LEU A  45      -5.080  23.617  13.040  1.00  0.69           H  
ATOM    690 1HD2 LEU A  45      -7.818  22.707  13.825  1.00  0.69           H  
ATOM    691 2HD2 LEU A  45      -6.295  22.432  14.706  1.00  0.69           H  
ATOM    692 3HD2 LEU A  45      -7.678  23.153  15.547  1.00  0.69           H  
ATOM    693  N   LYS A  46      -4.882  24.495  18.457  1.00  0.70           N  
ATOM    694  CA  LYS A  46      -3.749  24.542  19.375  1.00  0.70           C  
ATOM    695  C   LYS A  46      -2.456  24.381  18.574  1.00  0.70           C  
ATOM    696  O   LYS A  46      -2.464  23.675  17.564  1.00  0.70           O  
ATOM    697  CB  LYS A  46      -3.853  23.424  20.421  1.00  0.70           C  
ATOM    698  CG  LYS A  46      -4.948  23.613  21.420  1.00  0.70           C  
ATOM    699  CD  LYS A  46      -5.191  22.356  22.287  1.00  0.70           C  
ATOM    700  CE  LYS A  46      -4.010  22.001  23.166  1.00  0.70           C  
ATOM    701  NZ  LYS A  46      -4.389  21.022  24.248  1.00  0.70           N  
ATOM    702  H   LYS A  46      -5.350  23.605  18.314  1.00  0.70           H  
ATOM    703  HA  LYS A  46      -3.779  25.500  19.880  1.00  0.70           H  
ATOM    704 1HB  LYS A  46      -4.037  22.470  19.918  1.00  0.70           H  
ATOM    705 2HB  LYS A  46      -2.915  23.329  20.963  1.00  0.70           H  
ATOM    706 1HG  LYS A  46      -4.710  24.453  22.072  1.00  0.70           H  
ATOM    707 2HG  LYS A  46      -5.843  23.855  20.877  1.00  0.70           H  
ATOM    708 1HD  LYS A  46      -6.053  22.516  22.928  1.00  0.70           H  
ATOM    709 2HD  LYS A  46      -5.410  21.504  21.636  1.00  0.70           H  
ATOM    710 1HE  LYS A  46      -3.241  21.546  22.537  1.00  0.70           H  
ATOM    711 2HE  LYS A  46      -3.608  22.902  23.623  1.00  0.70           H  
ATOM    712 1HZ  LYS A  46      -3.579  20.800  24.800  1.00  0.70           H  
ATOM    713 2HZ  LYS A  46      -5.088  21.439  24.834  1.00  0.70           H  
ATOM    714 3HZ  LYS A  46      -4.782  20.140  23.859  1.00  0.70           H  
ATOM    715  N   PRO A  47      -1.313  24.940  19.014  1.00  0.71           N  
ATOM    716  CA  PRO A  47       0.006  24.722  18.431  1.00  0.71           C  
ATOM    717  C   PRO A  47       0.314  23.234  18.226  1.00  0.71           C  
ATOM    718  O   PRO A  47       0.955  22.850  17.252  1.00  0.71           O  
ATOM    719  CB  PRO A  47       0.923  25.351  19.483  1.00  0.71           C  
ATOM    720  CG  PRO A  47       0.085  26.456  20.088  1.00  0.71           C  
ATOM    721  CD  PRO A  47      -1.322  25.892  20.148  1.00  0.71           C  
ATOM    722  HA  PRO A  47       0.072  25.268  17.477  1.00  0.71           H  
ATOM    723 1HB  PRO A  47       1.232  24.591  20.218  1.00  0.71           H  
ATOM    724 2HB  PRO A  47       1.841  25.724  19.006  1.00  0.71           H  
ATOM    725 1HG  PRO A  47       0.476  26.728  21.081  1.00  0.71           H  
ATOM    726 2HG  PRO A  47       0.150  27.361  19.465  1.00  0.71           H  
ATOM    727 1HD  PRO A  47      -1.508  25.382  21.102  1.00  0.71           H  
ATOM    728 2HD  PRO A  47      -2.020  26.723  19.964  1.00  0.71           H  
ATOM    729  N   ALA A  48      -0.174  22.376  19.132  1.00  0.73           N  
ATOM    730  CA  ALA A  48       0.042  20.939  18.987  1.00  0.73           C  
ATOM    731  C   ALA A  48      -0.609  20.446  17.697  1.00  0.73           C  
ATOM    732  O   ALA A  48      -0.081  19.568  16.999  1.00  0.73           O  
ATOM    733  CB  ALA A  48      -0.533  20.200  20.184  1.00  0.73           C  
ATOM    734  H   ALA A  48      -0.691  22.713  19.928  1.00  0.73           H  
ATOM    735  HA  ALA A  48       1.114  20.754  18.921  1.00  0.73           H  
ATOM    736 1HB  ALA A  48      -0.364  19.129  20.071  1.00  0.73           H  
ATOM    737 2HB  ALA A  48      -0.053  20.551  21.094  1.00  0.73           H  
ATOM    738 3HB  ALA A  48      -1.601  20.391  20.242  1.00  0.73           H  
ATOM    739  N   GLY A  49      -1.779  21.015  17.401  1.00  0.74           N  
ATOM    740  CA  GLY A  49      -2.568  20.690  16.234  1.00  0.74           C  
ATOM    741  C   GLY A  49      -1.802  21.125  15.016  1.00  0.74           C  
ATOM    742  O   GLY A  49      -1.618  20.358  14.074  1.00  0.74           O  
ATOM    743  H   GLY A  49      -2.124  21.764  17.985  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      -2.772  19.620  16.199  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      -3.521  21.220  16.283  1.00  0.74           H  
ATOM    746  N   ALA A  50      -1.327  22.368  15.060  1.00  0.74           N  
ATOM    747  CA  ALA A  50      -0.592  22.953  13.949  1.00  0.74           C  
ATOM    748  C   ALA A  50       0.658  22.146  13.606  1.00  0.74           C  
ATOM    749  O   ALA A  50       0.962  21.916  12.428  1.00  0.74           O  
ATOM    750  CB  ALA A  50      -0.194  24.375  14.302  1.00  0.74           C  
ATOM    751  H   ALA A  50      -1.518  22.920  15.899  1.00  0.74           H  
ATOM    752  HA  ALA A  50      -1.246  22.959  13.076  1.00  0.74           H  
ATOM    753 1HB  ALA A  50       0.333  24.825  13.464  1.00  0.74           H  
ATOM    754 2HB  ALA A  50      -1.088  24.956  14.530  1.00  0.74           H  
ATOM    755 3HB  ALA A  50       0.458  24.357  15.172  1.00  0.74           H  
ATOM    756  N   ASN A  51       1.367  21.669  14.628  1.00  0.73           N  
ATOM    757  CA  ASN A  51       2.579  20.901  14.390  1.00  0.73           C  
ATOM    758  C   ASN A  51       2.238  19.534  13.806  1.00  0.73           C  
ATOM    759  O   ASN A  51       2.891  19.067  12.862  1.00  0.73           O  
ATOM    760  CB  ASN A  51       3.357  20.762  15.679  1.00  0.73           C  
ATOM    761  CG  ASN A  51       3.999  22.056  16.115  1.00  0.73           C  
ATOM    762  OD1 ASN A  51       4.231  22.972  15.314  1.00  0.73           O  
ATOM    763  ND2 ASN A  51       4.287  22.150  17.386  1.00  0.73           N  
ATOM    764  H   ASN A  51       1.088  21.891  15.586  1.00  0.73           H  
ATOM    765  HA  ASN A  51       3.191  21.431  13.659  1.00  0.73           H  
ATOM    766 1HB  ASN A  51       2.677  20.428  16.468  1.00  0.73           H  
ATOM    767 2HB  ASN A  51       4.127  20.001  15.563  1.00  0.73           H  
ATOM    768 1HD2 ASN A  51       4.708  22.983  17.743  1.00  0.73           H  
ATOM    769 2HD2 ASN A  51       4.079  21.392  18.001  1.00  0.73           H  
ATOM    770  N   THR A  52       1.171  18.924  14.322  1.00  0.71           N  
ATOM    771  CA  THR A  52       0.738  17.622  13.855  1.00  0.71           C  
ATOM    772  C   THR A  52       0.341  17.694  12.390  1.00  0.71           C  
ATOM    773  O   THR A  52       0.765  16.870  11.572  1.00  0.71           O  
ATOM    774  CB  THR A  52      -0.479  17.152  14.652  1.00  0.71           C  
ATOM    775  OG1 THR A  52      -0.143  17.027  16.044  1.00  0.71           O  
ATOM    776  CG2 THR A  52      -0.927  15.873  14.139  1.00  0.71           C  
ATOM    777  H   THR A  52       0.662  19.348  15.101  1.00  0.71           H  
ATOM    778  HA  THR A  52       1.556  16.911  13.968  1.00  0.71           H  
ATOM    779  HB  THR A  52      -1.281  17.877  14.542  1.00  0.71           H  
ATOM    780  HG1 THR A  52       0.033  17.924  16.414  1.00  0.71           H  
ATOM    781 1HG2 THR A  52      -1.791  15.572  14.681  1.00  0.71           H  
ATOM    782 2HG2 THR A  52      -1.174  15.976  13.086  1.00  0.71           H  
ATOM    783 3HG2 THR A  52      -0.138  15.156  14.267  1.00  0.71           H  
ATOM    784  N   LEU A  53      -0.449  18.715  12.061  1.00  0.69           N  
ATOM    785  CA  LEU A  53      -0.940  18.930  10.717  1.00  0.69           C  
ATOM    786  C   LEU A  53       0.179  19.280   9.759  1.00  0.69           C  
ATOM    787  O   LEU A  53       0.120  18.899   8.592  1.00  0.69           O  
ATOM    788  CB  LEU A  53      -2.031  19.984  10.742  1.00  0.69           C  
ATOM    789  CG  LEU A  53      -3.298  19.488  11.463  1.00  0.69           C  
ATOM    790  CD1 LEU A  53      -4.299  20.622  11.600  1.00  0.69           C  
ATOM    791  CD2 LEU A  53      -3.872  18.297  10.684  1.00  0.69           C  
ATOM    792  H   LEU A  53      -0.747  19.359  12.794  1.00  0.69           H  
ATOM    793  HA  LEU A  53      -1.392  18.001  10.376  1.00  0.69           H  
ATOM    794 1HB  LEU A  53      -1.656  20.863  11.271  1.00  0.69           H  
ATOM    795 2HB  LEU A  53      -2.295  20.264   9.721  1.00  0.69           H  
ATOM    796  HG  LEU A  53      -3.034  19.155  12.465  1.00  0.69           H  
ATOM    797 1HD1 LEU A  53      -5.172  20.266  12.127  1.00  0.69           H  
ATOM    798 2HD1 LEU A  53      -3.848  21.440  12.162  1.00  0.69           H  
ATOM    799 3HD1 LEU A  53      -4.582  20.963  10.613  1.00  0.69           H  
ATOM    800 1HD2 LEU A  53      -4.754  17.916  11.196  1.00  0.69           H  
ATOM    801 2HD2 LEU A  53      -4.141  18.615   9.677  1.00  0.69           H  
ATOM    802 3HD2 LEU A  53      -3.123  17.512  10.626  1.00  0.69           H  
ATOM    803  N   THR A  54       1.219  19.976  10.239  1.00  0.67           N  
ATOM    804  CA  THR A  54       2.360  20.270   9.388  1.00  0.67           C  
ATOM    805  C   THR A  54       2.974  18.929   8.981  1.00  0.67           C  
ATOM    806  O   THR A  54       3.292  18.711   7.813  1.00  0.67           O  
ATOM    807  CB  THR A  54       3.405  21.143  10.100  1.00  0.67           C  
ATOM    808  OG1 THR A  54       2.806  22.393  10.482  1.00  0.67           O  
ATOM    809  CG2 THR A  54       4.561  21.415   9.149  1.00  0.67           C  
ATOM    810  H   THR A  54       1.211  20.331  11.195  1.00  0.67           H  
ATOM    811  HA  THR A  54       2.020  20.788   8.493  1.00  0.67           H  
ATOM    812  HB  THR A  54       3.768  20.633  10.989  1.00  0.67           H  
ATOM    813  HG1 THR A  54       2.082  22.224  11.130  1.00  0.67           H  
ATOM    814 1HG2 THR A  54       5.302  22.037   9.646  1.00  0.67           H  
ATOM    815 2HG2 THR A  54       5.013  20.481   8.852  1.00  0.67           H  
ATOM    816 3HG2 THR A  54       4.187  21.933   8.265  1.00  0.67           H  
ATOM    817  N   GLY A  55       3.104  18.016   9.952  1.00  0.66           N  
ATOM    818  CA  GLY A  55       3.626  16.674   9.705  1.00  0.66           C  
ATOM    819  C   GLY A  55       2.840  15.992   8.584  1.00  0.66           C  
ATOM    820  O   GLY A  55       3.416  15.487   7.608  1.00  0.66           O  
ATOM    821  H   GLY A  55       2.841  18.274  10.907  1.00  0.66           H  
ATOM    822 1HA  GLY A  55       4.676  16.724   9.451  1.00  0.66           H  
ATOM    823 2HA  GLY A  55       3.541  16.086  10.620  1.00  0.66           H  
ATOM    824  N   VAL A  56       1.514  16.013   8.724  1.00  0.64           N  
ATOM    825  CA  VAL A  56       0.626  15.390   7.752  1.00  0.64           C  
ATOM    826  C   VAL A  56       0.784  16.050   6.386  1.00  0.64           C  
ATOM    827  O   VAL A  56       0.868  15.363   5.365  1.00  0.64           O  
ATOM    828  CB  VAL A  56      -0.843  15.514   8.205  1.00  0.64           C  
ATOM    829  CG1 VAL A  56      -1.783  15.002   7.113  1.00  0.64           C  
ATOM    830  CG2 VAL A  56      -1.016  14.773   9.491  1.00  0.64           C  
ATOM    831  H   VAL A  56       1.129  16.450   9.565  1.00  0.64           H  
ATOM    832  HA  VAL A  56       0.889  14.340   7.667  1.00  0.64           H  
ATOM    833  HB  VAL A  56      -1.080  16.563   8.360  1.00  0.64           H  
ATOM    834 1HG1 VAL A  56      -2.817  15.117   7.437  1.00  0.64           H  
ATOM    835 2HG1 VAL A  56      -1.618  15.582   6.215  1.00  0.64           H  
ATOM    836 3HG1 VAL A  56      -1.579  13.948   6.913  1.00  0.64           H  
ATOM    837 1HG2 VAL A  56      -2.038  14.868   9.815  1.00  0.64           H  
ATOM    838 2HG2 VAL A  56      -0.771  13.741   9.338  1.00  0.64           H  
ATOM    839 3HG2 VAL A  56      -0.357  15.182  10.242  1.00  0.64           H  
ATOM    840  N   ALA A  57       0.838  17.383   6.369  1.00  0.63           N  
ATOM    841  CA  ALA A  57       0.994  18.134   5.136  1.00  0.63           C  
ATOM    842  C   ALA A  57       2.275  17.760   4.418  1.00  0.63           C  
ATOM    843  O   ALA A  57       2.284  17.628   3.195  1.00  0.63           O  
ATOM    844  CB  ALA A  57       0.997  19.620   5.426  1.00  0.63           C  
ATOM    845  H   ALA A  57       0.756  17.893   7.241  1.00  0.63           H  
ATOM    846  HA  ALA A  57       0.163  17.902   4.489  1.00  0.63           H  
ATOM    847 1HB  ALA A  57       1.096  20.175   4.498  1.00  0.63           H  
ATOM    848 2HB  ALA A  57       0.066  19.897   5.920  1.00  0.63           H  
ATOM    849 3HB  ALA A  57       1.832  19.860   6.075  1.00  0.63           H  
ATOM    850  N   MET A  58       3.360  17.539   5.159  1.00  0.63           N  
ATOM    851  CA  MET A  58       4.608  17.188   4.500  1.00  0.63           C  
ATOM    852  C   MET A  58       4.478  15.843   3.795  1.00  0.63           C  
ATOM    853  O   MET A  58       4.949  15.686   2.663  1.00  0.63           O  
ATOM    854  CB  MET A  58       5.758  17.205   5.504  1.00  0.63           C  
ATOM    855  CG  MET A  58       6.146  18.614   5.968  1.00  0.63           C  
ATOM    856  SD  MET A  58       7.635  18.648   6.973  1.00  0.63           S  
ATOM    857  CE  MET A  58       7.019  17.938   8.484  1.00  0.63           C  
ATOM    858  H   MET A  58       3.324  17.666   6.172  1.00  0.63           H  
ATOM    859  HA  MET A  58       4.814  17.937   3.738  1.00  0.63           H  
ATOM    860 1HB  MET A  58       5.467  16.633   6.387  1.00  0.63           H  
ATOM    861 2HB  MET A  58       6.633  16.726   5.070  1.00  0.63           H  
ATOM    862 1HG  MET A  58       6.306  19.243   5.097  1.00  0.63           H  
ATOM    863 2HG  MET A  58       5.337  19.040   6.543  1.00  0.63           H  
ATOM    864 1HE  MET A  58       7.818  17.889   9.221  1.00  0.63           H  
ATOM    865 2HE  MET A  58       6.209  18.544   8.870  1.00  0.63           H  
ATOM    866 3HE  MET A  58       6.653  16.940   8.276  1.00  0.63           H  
ATOM    867  N   VAL A  59       3.770  14.896   4.418  1.00  0.64           N  
ATOM    868  CA  VAL A  59       3.569  13.595   3.783  1.00  0.64           C  
ATOM    869  C   VAL A  59       2.714  13.758   2.525  1.00  0.64           C  
ATOM    870  O   VAL A  59       3.026  13.201   1.472  1.00  0.64           O  
ATOM    871  CB  VAL A  59       2.929  12.588   4.765  1.00  0.64           C  
ATOM    872  CG1 VAL A  59       2.552  11.282   4.036  1.00  0.64           C  
ATOM    873  CG2 VAL A  59       3.927  12.303   5.879  1.00  0.64           C  
ATOM    874  H   VAL A  59       3.401  15.080   5.356  1.00  0.64           H  
ATOM    875  HA  VAL A  59       4.544  13.202   3.488  1.00  0.64           H  
ATOM    876  HB  VAL A  59       2.015  13.017   5.180  1.00  0.64           H  
ATOM    877 1HG1 VAL A  59       2.101  10.584   4.740  1.00  0.64           H  
ATOM    878 2HG1 VAL A  59       1.838  11.500   3.239  1.00  0.64           H  
ATOM    879 3HG1 VAL A  59       3.450  10.834   3.611  1.00  0.64           H  
ATOM    880 1HG2 VAL A  59       3.513  11.604   6.588  1.00  0.64           H  
ATOM    881 2HG2 VAL A  59       4.835  11.880   5.454  1.00  0.64           H  
ATOM    882 3HG2 VAL A  59       4.156  13.239   6.382  1.00  0.64           H  
ATOM    883  N   LEU A  60       1.658  14.555   2.622  1.00  0.66           N  
ATOM    884  CA  LEU A  60       0.774  14.774   1.484  1.00  0.66           C  
ATOM    885  C   LEU A  60       1.513  15.425   0.311  1.00  0.66           C  
ATOM    886  O   LEU A  60       1.283  15.085  -0.847  1.00  0.66           O  
ATOM    887  CB  LEU A  60      -0.371  15.670   1.930  1.00  0.66           C  
ATOM    888  CG  LEU A  60      -1.310  15.052   2.909  1.00  0.66           C  
ATOM    889  CD1 LEU A  60      -2.245  16.106   3.461  1.00  0.66           C  
ATOM    890  CD2 LEU A  60      -2.053  13.981   2.224  1.00  0.66           C  
ATOM    891  H   LEU A  60       1.450  14.998   3.520  1.00  0.66           H  
ATOM    892  HA  LEU A  60       0.382  13.811   1.158  1.00  0.66           H  
ATOM    893 1HB  LEU A  60       0.046  16.562   2.385  1.00  0.66           H  
ATOM    894 2HB  LEU A  60      -0.945  15.966   1.053  1.00  0.66           H  
ATOM    895  HG  LEU A  60      -0.757  14.625   3.736  1.00  0.66           H  
ATOM    896 1HD1 LEU A  60      -2.917  15.648   4.179  1.00  0.66           H  
ATOM    897 2HD1 LEU A  60      -1.678  16.863   3.955  1.00  0.66           H  
ATOM    898 3HD1 LEU A  60      -2.811  16.547   2.653  1.00  0.66           H  
ATOM    899 1HD2 LEU A  60      -2.709  13.561   2.933  1.00  0.66           H  
ATOM    900 2HD2 LEU A  60      -2.621  14.389   1.386  1.00  0.66           H  
ATOM    901 3HD2 LEU A  60      -1.360  13.223   1.857  1.00  0.66           H  
ATOM    902  N   LYS A  61       2.429  16.348   0.598  1.00  0.68           N  
ATOM    903  CA  LYS A  61       3.195  16.984  -0.470  1.00  0.68           C  
ATOM    904  C   LYS A  61       4.133  15.983  -1.140  1.00  0.68           C  
ATOM    905  O   LYS A  61       4.281  15.975  -2.365  1.00  0.68           O  
ATOM    906  CB  LYS A  61       4.018  18.131   0.087  1.00  0.68           C  
ATOM    907  CG  LYS A  61       3.238  19.323   0.524  1.00  0.68           C  
ATOM    908  CD  LYS A  61       4.166  20.322   1.120  1.00  0.68           C  
ATOM    909  CE  LYS A  61       3.421  21.454   1.669  1.00  0.68           C  
ATOM    910  NZ  LYS A  61       4.308  22.440   2.297  1.00  0.68           N  
ATOM    911  H   LYS A  61       2.575  16.632   1.567  1.00  0.68           H  
ATOM    912  HA  LYS A  61       2.502  17.361  -1.221  1.00  0.68           H  
ATOM    913 1HB  LYS A  61       4.580  17.775   0.954  1.00  0.68           H  
ATOM    914 2HB  LYS A  61       4.740  18.454  -0.660  1.00  0.68           H  
ATOM    915 1HG  LYS A  61       2.736  19.771  -0.335  1.00  0.68           H  
ATOM    916 2HG  LYS A  61       2.485  19.043   1.247  1.00  0.68           H  
ATOM    917 1HD  LYS A  61       4.736  19.852   1.922  1.00  0.68           H  
ATOM    918 2HD  LYS A  61       4.857  20.683   0.362  1.00  0.68           H  
ATOM    919 1HE  LYS A  61       2.863  21.929   0.875  1.00  0.68           H  
ATOM    920 2HE  LYS A  61       2.721  21.083   2.421  1.00  0.68           H  
ATOM    921 1HZ  LYS A  61       3.702  23.162   2.665  1.00  0.68           H  
ATOM    922 2HZ  LYS A  61       4.815  22.015   3.052  1.00  0.68           H  
ATOM    923 3HZ  LYS A  61       4.950  22.823   1.627  1.00  0.68           H  
ATOM    924  N   GLU A  62       4.765  15.128  -0.328  1.00  0.71           N  
ATOM    925  CA  GLU A  62       5.667  14.089  -0.819  1.00  0.71           C  
ATOM    926  C   GLU A  62       4.923  13.113  -1.739  1.00  0.71           C  
ATOM    927  O   GLU A  62       5.484  12.603  -2.715  1.00  0.71           O  
ATOM    928  CB  GLU A  62       6.338  13.371   0.358  1.00  0.71           C  
ATOM    929  CG  GLU A  62       7.432  12.385  -0.020  1.00  0.71           C  
ATOM    930  CD  GLU A  62       8.196  11.854   1.194  1.00  0.71           C  
ATOM    931  OE1 GLU A  62       7.920  12.267   2.295  1.00  0.71           O  
ATOM    932  OE2 GLU A  62       9.051  11.015   1.009  1.00  0.71           O  
ATOM    933  H   GLU A  62       4.626  15.208   0.682  1.00  0.71           H  
ATOM    934  HA  GLU A  62       6.450  14.568  -1.405  1.00  0.71           H  
ATOM    935 1HB  GLU A  62       6.768  14.112   1.033  1.00  0.71           H  
ATOM    936 2HB  GLU A  62       5.584  12.829   0.923  1.00  0.71           H  
ATOM    937 1HG  GLU A  62       6.980  11.548  -0.552  1.00  0.71           H  
ATOM    938 2HG  GLU A  62       8.128  12.875  -0.697  1.00  0.71           H  
ATOM    939  N   TYR A  63       3.647  12.887  -1.429  1.00  0.73           N  
ATOM    940  CA  TYR A  63       2.782  11.974  -2.152  1.00  0.73           C  
ATOM    941  C   TYR A  63       1.520  12.666  -2.711  1.00  0.73           C  
ATOM    942  O   TYR A  63       0.419  12.450  -2.202  1.00  0.73           O  
ATOM    943  CB  TYR A  63       2.397  10.823  -1.235  1.00  0.73           C  
ATOM    944  CG  TYR A  63       3.602  10.023  -0.795  1.00  0.73           C  
ATOM    945  CD1 TYR A  63       4.159  10.220   0.456  1.00  0.73           C  
ATOM    946  CD2 TYR A  63       4.151   9.092  -1.654  1.00  0.73           C  
ATOM    947  CE1 TYR A  63       5.261   9.492   0.848  1.00  0.73           C  
ATOM    948  CE2 TYR A  63       5.249   8.367  -1.269  1.00  0.73           C  
ATOM    949  CZ  TYR A  63       5.809   8.561  -0.028  1.00  0.73           C  
ATOM    950  OH  TYR A  63       6.916   7.827   0.329  1.00  0.73           O  
ATOM    951  H   TYR A  63       3.278  13.336  -0.589  1.00  0.73           H  
ATOM    952  HA  TYR A  63       3.357  11.538  -2.956  1.00  0.73           H  
ATOM    953 1HB  TYR A  63       1.897  11.214  -0.343  1.00  0.73           H  
ATOM    954 2HB  TYR A  63       1.701  10.158  -1.743  1.00  0.73           H  
ATOM    955  HD1 TYR A  63       3.731  10.950   1.131  1.00  0.73           H  
ATOM    956  HD2 TYR A  63       3.715   8.936  -2.640  1.00  0.73           H  
ATOM    957  HE1 TYR A  63       5.696   9.657   1.831  1.00  0.73           H  
ATOM    958  HE2 TYR A  63       5.682   7.639  -1.951  1.00  0.73           H  
ATOM    959  HH  TYR A  63       7.155   7.247  -0.404  1.00  0.73           H  
ATOM    960  N   PRO A  64       1.623  13.410  -3.839  1.00  0.74           N  
ATOM    961  CA  PRO A  64       0.594  14.263  -4.435  1.00  0.74           C  
ATOM    962  C   PRO A  64      -0.630  13.479  -4.910  1.00  0.74           C  
ATOM    963  O   PRO A  64      -1.675  14.050  -5.219  1.00  0.74           O  
ATOM    964  CB  PRO A  64       1.332  14.926  -5.607  1.00  0.74           C  
ATOM    965  CG  PRO A  64       2.437  13.974  -5.957  1.00  0.74           C  
ATOM    966  CD  PRO A  64       2.872  13.373  -4.640  1.00  0.74           C  
ATOM    967  HA  PRO A  64       0.297  15.018  -3.690  1.00  0.74           H  
ATOM    968 1HB  PRO A  64       0.635  15.096  -6.440  1.00  0.74           H  
ATOM    969 2HB  PRO A  64       1.709  15.911  -5.295  1.00  0.74           H  
ATOM    970 1HG  PRO A  64       2.074  13.217  -6.669  1.00  0.74           H  
ATOM    971 2HG  PRO A  64       3.255  14.514  -6.458  1.00  0.74           H  
ATOM    972 1HD  PRO A  64       3.206  12.359  -4.859  1.00  0.74           H  
ATOM    973 2HD  PRO A  64       3.656  13.989  -4.172  1.00  0.74           H  
ATOM    974  N   LYS A  65      -0.515  12.160  -4.991  1.00  0.73           N  
ATOM    975  CA  LYS A  65      -1.645  11.348  -5.404  1.00  0.73           C  
ATOM    976  C   LYS A  65      -2.566  11.047  -4.222  1.00  0.73           C  
ATOM    977  O   LYS A  65      -3.558  10.351  -4.375  1.00  0.73           O  
ATOM    978  CB  LYS A  65      -1.192  10.046  -6.062  1.00  0.73           C  
ATOM    979  CG  LYS A  65      -0.478  10.234  -7.389  1.00  0.73           C  
ATOM    980  CD  LYS A  65      -0.121   8.893  -8.020  1.00  0.73           C  
ATOM    981  CE  LYS A  65       0.559   9.081  -9.369  1.00  0.73           C  
ATOM    982  NZ  LYS A  65       0.925   7.782  -9.991  1.00  0.73           N  
ATOM    983  H   LYS A  65       0.348  11.705  -4.741  1.00  0.73           H  
ATOM    984  HA  LYS A  65      -2.225  11.911  -6.137  1.00  0.73           H  
ATOM    985 1HB  LYS A  65      -0.529   9.508  -5.387  1.00  0.73           H  
ATOM    986 2HB  LYS A  65      -2.064   9.411  -6.246  1.00  0.73           H  
ATOM    987 1HG  LYS A  65      -1.127  10.784  -8.073  1.00  0.73           H  
ATOM    988 2HG  LYS A  65       0.432  10.813  -7.235  1.00  0.73           H  
ATOM    989 1HD  LYS A  65       0.542   8.339  -7.355  1.00  0.73           H  
ATOM    990 2HD  LYS A  65      -1.038   8.310  -8.161  1.00  0.73           H  
ATOM    991 1HE  LYS A  65      -0.119   9.612 -10.037  1.00  0.73           H  
ATOM    992 2HE  LYS A  65       1.462   9.675  -9.234  1.00  0.73           H  
ATOM    993 1HZ  LYS A  65       1.369   7.949 -10.884  1.00  0.73           H  
ATOM    994 2HZ  LYS A  65       1.561   7.282  -9.385  1.00  0.73           H  
ATOM    995 3HZ  LYS A  65       0.089   7.234 -10.129  1.00  0.73           H  
ATOM    996  N   THR A  66      -2.233  11.515  -3.022  1.00  0.70           N  
ATOM    997  CA  THR A  66      -3.108  11.238  -1.888  1.00  0.70           C  
ATOM    998  C   THR A  66      -4.126  12.349  -1.628  1.00  0.70           C  
ATOM    999  O   THR A  66      -3.768  13.511  -1.424  1.00  0.70           O  
ATOM   1000  CB  THR A  66      -2.290  11.015  -0.618  1.00  0.70           C  
ATOM   1001  OG1 THR A  66      -1.423   9.882  -0.788  1.00  0.70           O  
ATOM   1002  CG2 THR A  66      -3.193  10.746   0.535  1.00  0.70           C  
ATOM   1003  H   THR A  66      -1.380  12.060  -2.884  1.00  0.70           H  
ATOM   1004  HA  THR A  66      -3.667  10.329  -2.091  1.00  0.70           H  
ATOM   1005  HB  THR A  66      -1.684  11.900  -0.412  1.00  0.70           H  
ATOM   1006  HG1 THR A  66      -0.999   9.669   0.073  1.00  0.70           H  
ATOM   1007 1HG2 THR A  66      -2.576  10.585   1.408  1.00  0.70           H  
ATOM   1008 2HG2 THR A  66      -3.855  11.592   0.702  1.00  0.70           H  
ATOM   1009 3HG2 THR A  66      -3.780   9.859   0.329  1.00  0.70           H  
ATOM   1010  N   ALA A  67      -5.402  11.974  -1.623  1.00  0.66           N  
ATOM   1011  CA  ALA A  67      -6.500  12.888  -1.337  1.00  0.66           C  
ATOM   1012  C   ALA A  67      -6.805  12.821   0.138  1.00  0.66           C  
ATOM   1013  O   ALA A  67      -6.562  11.790   0.773  1.00  0.66           O  
ATOM   1014  CB  ALA A  67      -7.729  12.548  -2.139  1.00  0.66           C  
ATOM   1015  H   ALA A  67      -5.622  11.001  -1.809  1.00  0.66           H  
ATOM   1016  HA  ALA A  67      -6.186  13.902  -1.574  1.00  0.66           H  
ATOM   1017 1HB  ALA A  67      -8.525  13.253  -1.895  1.00  0.66           H  
ATOM   1018 2HB  ALA A  67      -7.489  12.620  -3.176  1.00  0.66           H  
ATOM   1019 3HB  ALA A  67      -8.049  11.532  -1.902  1.00  0.66           H  
ATOM   1020  N   VAL A  68      -7.339  13.905   0.690  1.00  0.62           N  
ATOM   1021  CA  VAL A  68      -7.662  13.934   2.102  1.00  0.62           C  
ATOM   1022  C   VAL A  68      -9.100  14.308   2.446  1.00  0.62           C  
ATOM   1023  O   VAL A  68      -9.600  15.351   2.017  1.00  0.62           O  
ATOM   1024  CB  VAL A  68      -6.755  14.942   2.786  1.00  0.62           C  
ATOM   1025  CG1 VAL A  68      -7.069  15.000   4.220  1.00  0.62           C  
ATOM   1026  CG2 VAL A  68      -5.379  14.581   2.565  1.00  0.62           C  
ATOM   1027  H   VAL A  68      -7.510  14.728   0.126  1.00  0.62           H  
ATOM   1028  HA  VAL A  68      -7.457  12.952   2.509  1.00  0.62           H  
ATOM   1029  HB  VAL A  68      -6.938  15.922   2.374  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  68      -6.428  15.726   4.711  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  68      -8.102  15.284   4.355  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  68      -6.903  14.013   4.635  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  68      -4.787  15.305   3.050  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  68      -5.197  13.607   2.978  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  68      -5.150  14.575   1.503  1.00  0.62           H  
ATOM   1036  N   ASN A  69      -9.739  13.464   3.250  1.00  0.59           N  
ATOM   1037  CA  ASN A  69     -11.079  13.728   3.752  1.00  0.59           C  
ATOM   1038  C   ASN A  69     -10.991  14.057   5.244  1.00  0.59           C  
ATOM   1039  O   ASN A  69     -10.515  13.237   6.033  1.00  0.59           O  
ATOM   1040  CB  ASN A  69     -12.006  12.550   3.508  1.00  0.59           C  
ATOM   1041  CG  ASN A  69     -12.235  12.246   2.034  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69     -12.398  13.146   1.206  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69     -12.271  10.977   1.699  1.00  0.59           N  
ATOM   1044  H   ASN A  69      -9.253  12.613   3.533  1.00  0.59           H  
ATOM   1045  HA  ASN A  69     -11.485  14.607   3.249  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69     -11.590  11.666   3.985  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69     -12.969  12.750   3.981  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69     -12.428  10.716   0.745  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69     -12.155  10.270   2.393  1.00  0.59           H  
ATOM   1050  N   VAL A  70     -11.405  15.256   5.631  1.00  0.56           N  
ATOM   1051  CA  VAL A  70     -11.324  15.663   7.032  1.00  0.56           C  
ATOM   1052  C   VAL A  70     -12.729  15.671   7.640  1.00  0.56           C  
ATOM   1053  O   VAL A  70     -13.598  16.426   7.192  1.00  0.56           O  
ATOM   1054  CB  VAL A  70     -10.705  17.056   7.138  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70     -10.638  17.465   8.560  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      -9.329  17.099   6.489  1.00  0.56           C  
ATOM   1057  H   VAL A  70     -11.774  15.904   4.938  1.00  0.56           H  
ATOM   1058  HA  VAL A  70     -10.704  14.956   7.579  1.00  0.56           H  
ATOM   1059  HB  VAL A  70     -11.348  17.747   6.642  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70     -10.240  18.461   8.603  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70     -11.632  17.447   8.986  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70     -10.004  16.791   9.108  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      -8.923  18.108   6.566  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      -8.668  16.404   6.991  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      -9.425  16.829   5.441  1.00  0.56           H  
ATOM   1066  N   ILE A  71     -12.945  14.825   8.642  1.00  0.55           N  
ATOM   1067  CA  ILE A  71     -14.265  14.634   9.216  1.00  0.55           C  
ATOM   1068  C   ILE A  71     -14.360  14.974  10.702  1.00  0.55           C  
ATOM   1069  O   ILE A  71     -13.567  14.498  11.518  1.00  0.55           O  
ATOM   1070  CB  ILE A  71     -14.700  13.179   9.041  1.00  0.55           C  
ATOM   1071  CG1 ILE A  71     -14.730  12.788   7.575  1.00  0.55           C  
ATOM   1072  CG2 ILE A  71     -16.038  12.995   9.607  1.00  0.55           C  
ATOM   1073  CD1 ILE A  71     -14.932  11.311   7.382  1.00  0.55           C  
ATOM   1074  H   ILE A  71     -12.174  14.263   8.981  1.00  0.55           H  
ATOM   1075  HA  ILE A  71     -14.947  15.265   8.673  1.00  0.55           H  
ATOM   1076  HB  ILE A  71     -14.002  12.530   9.541  1.00  0.55           H  
ATOM   1077 1HG1 ILE A  71     -15.533  13.322   7.080  1.00  0.55           H  
ATOM   1078 2HG1 ILE A  71     -13.788  13.063   7.107  1.00  0.55           H  
ATOM   1079 1HG2 ILE A  71     -16.308  11.961   9.472  1.00  0.55           H  
ATOM   1080 2HG2 ILE A  71     -16.048  13.241  10.662  1.00  0.55           H  
ATOM   1081 3HG2 ILE A  71     -16.737  13.640   9.079  1.00  0.55           H  
ATOM   1082 1HD1 ILE A  71     -14.943  11.080   6.317  1.00  0.55           H  
ATOM   1083 2HD1 ILE A  71     -14.114  10.763   7.867  1.00  0.55           H  
ATOM   1084 3HD1 ILE A  71     -15.881  11.013   7.828  1.00  0.55           H  
ATOM   1085  N   GLY A  72     -15.323  15.806  11.071  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -15.444  16.140  12.485  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -16.444  15.241  13.208  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -17.547  14.995  12.716  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -15.972  16.162  10.367  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -14.472  16.056  12.966  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -15.749  17.177  12.582  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -16.114  14.863  14.439  1.00  0.55           N  
ATOM   1093  CA  TYR A  73     -17.011  14.074  15.283  1.00  0.55           C  
ATOM   1094  C   TYR A  73     -17.193  14.705  16.667  1.00  0.55           C  
ATOM   1095  O   TYR A  73     -16.238  15.239  17.253  1.00  0.55           O  
ATOM   1096  CB  TYR A  73     -16.434  12.673  15.470  1.00  0.55           C  
ATOM   1097  CG  TYR A  73     -16.308  11.801  14.243  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73     -15.216  11.925  13.397  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73     -17.259  10.821  13.999  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73     -15.109  11.085  12.309  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73     -17.124   9.984  12.916  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73     -16.058  10.119  12.073  1.00  0.55           C  
ATOM   1103  OH  TYR A  73     -15.934   9.284  10.983  1.00  0.55           O  
ATOM   1104  H   TYR A  73     -15.184  15.067  14.802  1.00  0.55           H  
ATOM   1105  HA  TYR A  73     -17.994  14.016  14.810  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73     -15.441  12.769  15.909  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73     -17.046  12.138  16.199  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73     -14.451  12.686  13.584  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73     -18.112  10.706  14.673  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73     -14.287  11.174  11.639  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73     -17.861   9.215  12.727  1.00  0.55           H  
ATOM   1112  HH  TYR A  73     -15.026   9.337  10.630  1.00  0.55           H  
ATOM   1113  N   THR A  74     -18.399  14.586  17.223  1.00  0.56           N  
ATOM   1114  CA  THR A  74     -18.623  15.048  18.588  1.00  0.56           C  
ATOM   1115  C   THR A  74     -19.343  13.971  19.378  1.00  0.56           C  
ATOM   1116  O   THR A  74     -19.806  12.970  18.829  1.00  0.56           O  
ATOM   1117  CB  THR A  74     -19.518  16.294  18.664  1.00  0.56           C  
ATOM   1118  OG1 THR A  74     -20.849  15.896  18.361  1.00  0.56           O  
ATOM   1119  CG2 THR A  74     -19.088  17.327  17.682  1.00  0.56           C  
ATOM   1120  H   THR A  74     -19.166  14.178  16.689  1.00  0.56           H  
ATOM   1121  HA  THR A  74     -17.671  15.248  19.067  1.00  0.56           H  
ATOM   1122  HB  THR A  74     -19.490  16.711  19.669  1.00  0.56           H  
ATOM   1123  HG1 THR A  74     -21.229  15.450  19.180  1.00  0.56           H  
ATOM   1124 1HG2 THR A  74     -19.753  18.191  17.735  1.00  0.56           H  
ATOM   1125 2HG2 THR A  74     -18.070  17.639  17.889  1.00  0.56           H  
ATOM   1126 3HG2 THR A  74     -19.143  16.878  16.718  1.00  0.56           H  
ATOM   1127  N   ASP A  75     -19.447  14.182  20.675  1.00  0.58           N  
ATOM   1128  CA  ASP A  75     -20.252  13.308  21.500  1.00  0.58           C  
ATOM   1129  C   ASP A  75     -21.674  13.859  21.447  1.00  0.58           C  
ATOM   1130  O   ASP A  75     -21.944  14.787  20.672  1.00  0.58           O  
ATOM   1131  CB  ASP A  75     -19.698  13.230  22.919  1.00  0.58           C  
ATOM   1132  CG  ASP A  75     -19.828  14.481  23.689  1.00  0.58           C  
ATOM   1133  OD1 ASP A  75     -20.599  15.310  23.311  1.00  0.58           O  
ATOM   1134  OD2 ASP A  75     -19.142  14.645  24.659  1.00  0.58           O  
ATOM   1135  H   ASP A  75     -19.002  14.987  21.084  1.00  0.58           H  
ATOM   1136  HA  ASP A  75     -20.252  12.303  21.077  1.00  0.58           H  
ATOM   1137 1HB  ASP A  75     -20.201  12.432  23.463  1.00  0.58           H  
ATOM   1138 2HB  ASP A  75     -18.637  12.957  22.876  1.00  0.58           H  
ATOM   1139  N   SER A  76     -22.573  13.305  22.258  1.00  0.60           N  
ATOM   1140  CA  SER A  76     -23.980  13.695  22.259  1.00  0.60           C  
ATOM   1141  C   SER A  76     -24.345  14.723  23.338  1.00  0.60           C  
ATOM   1142  O   SER A  76     -25.530  14.965  23.584  1.00  0.60           O  
ATOM   1143  CB  SER A  76     -24.849  12.464  22.428  1.00  0.60           C  
ATOM   1144  OG  SER A  76     -24.632  11.862  23.675  1.00  0.60           O  
ATOM   1145  H   SER A  76     -22.280  12.573  22.885  1.00  0.60           H  
ATOM   1146  HA  SER A  76     -24.206  14.142  21.290  1.00  0.60           H  
ATOM   1147 1HB  SER A  76     -25.899  12.735  22.325  1.00  0.60           H  
ATOM   1148 2HB  SER A  76     -24.613  11.754  21.635  1.00  0.60           H  
ATOM   1149  HG  SER A  76     -25.194  12.334  24.299  1.00  0.60           H  
ATOM   1150  N   THR A  77     -23.357  15.316  24.018  1.00  0.62           N  
ATOM   1151  CA  THR A  77     -23.657  16.235  25.125  1.00  0.62           C  
ATOM   1152  C   THR A  77     -24.105  17.632  24.663  1.00  0.62           C  
ATOM   1153  O   THR A  77     -23.459  18.636  24.966  1.00  0.62           O  
ATOM   1154  CB  THR A  77     -22.439  16.384  26.064  1.00  0.62           C  
ATOM   1155  OG1 THR A  77     -21.298  16.899  25.337  1.00  0.62           O  
ATOM   1156  CG2 THR A  77     -22.078  15.017  26.633  1.00  0.62           C  
ATOM   1157  H   THR A  77     -22.378  15.151  23.759  1.00  0.62           H  
ATOM   1158  HA  THR A  77     -24.473  15.804  25.705  1.00  0.62           H  
ATOM   1159  HB  THR A  77     -22.682  17.066  26.875  1.00  0.62           H  
ATOM   1160  HG1 THR A  77     -21.124  16.348  24.544  1.00  0.62           H  
ATOM   1161 1HG2 THR A  77     -21.218  15.117  27.292  1.00  0.62           H  
ATOM   1162 2HG2 THR A  77     -22.924  14.620  27.188  1.00  0.62           H  
ATOM   1163 3HG2 THR A  77     -21.829  14.340  25.814  1.00  0.62           H  
ATOM   1164  N   GLY A  78     -25.223  17.689  23.943  1.00  0.63           N  
ATOM   1165  CA  GLY A  78     -25.754  18.949  23.418  1.00  0.63           C  
ATOM   1166  C   GLY A  78     -26.708  18.740  22.241  1.00  0.63           C  
ATOM   1167  O   GLY A  78     -26.922  17.618  21.786  1.00  0.63           O  
ATOM   1168  H   GLY A  78     -25.688  16.802  23.758  1.00  0.63           H  
ATOM   1169 1HA  GLY A  78     -26.272  19.479  24.216  1.00  0.63           H  
ATOM   1170 2HA  GLY A  78     -24.926  19.583  23.103  1.00  0.63           H  
ATOM   1171  N   GLY A  79     -27.284  19.831  21.739  1.00  0.64           N  
ATOM   1172  CA  GLY A  79     -28.219  19.723  20.621  1.00  0.64           C  
ATOM   1173  C   GLY A  79     -27.515  19.183  19.381  1.00  0.64           C  
ATOM   1174  O   GLY A  79     -26.362  19.532  19.115  1.00  0.64           O  
ATOM   1175  H   GLY A  79     -27.079  20.734  22.143  1.00  0.64           H  
ATOM   1176 1HA  GLY A  79     -29.042  19.063  20.896  1.00  0.64           H  
ATOM   1177 2HA  GLY A  79     -28.646  20.702  20.407  1.00  0.64           H  
ATOM   1178  N   HIS A  80     -28.243  18.400  18.579  1.00  0.63           N  
ATOM   1179  CA  HIS A  80     -27.682  17.784  17.375  1.00  0.63           C  
ATOM   1180  C   HIS A  80     -27.141  18.814  16.400  1.00  0.63           C  
ATOM   1181  O   HIS A  80     -25.975  18.744  16.008  1.00  0.63           O  
ATOM   1182  CB  HIS A  80     -28.756  16.948  16.661  1.00  0.63           C  
ATOM   1183  CG  HIS A  80     -28.287  16.214  15.410  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80     -27.573  15.031  15.462  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80     -28.446  16.500  14.095  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80     -27.307  14.623  14.229  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80     -27.834  15.492  13.382  1.00  0.63           N  
ATOM   1188  H   HIS A  80     -29.193  18.182  18.845  1.00  0.63           H  
ATOM   1189  HA  HIS A  80     -26.861  17.124  17.655  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80     -29.153  16.207  17.355  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80     -29.583  17.596  16.371  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80     -28.969  17.368  13.680  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80     -26.756  13.720  13.962  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80     -27.807  15.441  12.373  1.00  0.63           H  
ATOM   1195  N   ASP A  81     -27.971  19.791  16.037  1.00  0.62           N  
ATOM   1196  CA  ASP A  81     -27.561  20.801  15.072  1.00  0.62           C  
ATOM   1197  C   ASP A  81     -26.369  21.607  15.570  1.00  0.62           C  
ATOM   1198  O   ASP A  81     -25.484  21.980  14.800  1.00  0.62           O  
ATOM   1199  CB  ASP A  81     -28.721  21.747  14.771  1.00  0.62           C  
ATOM   1200  CG  ASP A  81     -29.829  21.083  13.956  1.00  0.62           C  
ATOM   1201  OD1 ASP A  81     -29.606  20.016  13.429  1.00  0.62           O  
ATOM   1202  OD2 ASP A  81     -30.889  21.649  13.875  1.00  0.62           O  
ATOM   1203  H   ASP A  81     -28.907  19.810  16.413  1.00  0.62           H  
ATOM   1204  HA  ASP A  81     -27.274  20.296  14.150  1.00  0.62           H  
ATOM   1205 1HB  ASP A  81     -29.143  22.117  15.705  1.00  0.62           H  
ATOM   1206 2HB  ASP A  81     -28.350  22.611  14.218  1.00  0.62           H  
ATOM   1207  N   LEU A  82     -26.322  21.882  16.867  1.00  0.61           N  
ATOM   1208  CA  LEU A  82     -25.223  22.681  17.377  1.00  0.61           C  
ATOM   1209  C   LEU A  82     -23.922  21.906  17.264  1.00  0.61           C  
ATOM   1210  O   LEU A  82     -22.887  22.451  16.859  1.00  0.61           O  
ATOM   1211  CB  LEU A  82     -25.487  23.041  18.831  1.00  0.61           C  
ATOM   1212  CG  LEU A  82     -26.674  23.975  19.041  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82     -26.928  24.128  20.530  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82     -26.390  25.311  18.367  1.00  0.61           C  
ATOM   1215  H   LEU A  82     -27.041  21.539  17.488  1.00  0.61           H  
ATOM   1216  HA  LEU A  82     -25.142  23.589  16.785  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82     -25.674  22.122  19.389  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82     -24.599  23.519  19.241  1.00  0.61           H  
ATOM   1219  HG  LEU A  82     -27.566  23.533  18.595  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82     -27.786  24.781  20.687  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82     -27.132  23.150  20.963  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82     -26.049  24.560  21.006  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82     -27.242  25.978  18.509  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82     -25.500  25.760  18.809  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82     -26.226  25.152  17.301  1.00  0.61           H  
ATOM   1226  N   ASN A  83     -23.994  20.614  17.573  1.00  0.59           N  
ATOM   1227  CA  ASN A  83     -22.839  19.747  17.499  1.00  0.59           C  
ATOM   1228  C   ASN A  83     -22.429  19.483  16.061  1.00  0.59           C  
ATOM   1229  O   ASN A  83     -21.242  19.344  15.758  1.00  0.59           O  
ATOM   1230  CB  ASN A  83     -23.121  18.485  18.263  1.00  0.59           C  
ATOM   1231  CG  ASN A  83     -23.050  18.733  19.744  1.00  0.59           C  
ATOM   1232  OD1 ASN A  83     -22.375  19.682  20.174  1.00  0.59           O  
ATOM   1233  ND2 ASN A  83     -23.702  17.929  20.530  1.00  0.59           N  
ATOM   1234  H   ASN A  83     -24.878  20.222  17.904  1.00  0.59           H  
ATOM   1235  HA  ASN A  83     -22.003  20.251  17.983  1.00  0.59           H  
ATOM   1236 1HB  ASN A  83     -24.123  18.125  18.014  1.00  0.59           H  
ATOM   1237 2HB  ASN A  83     -22.415  17.726  17.982  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  83     -23.662  18.068  21.521  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  83     -24.241  17.178  20.154  1.00  0.59           H  
ATOM   1240  N   MET A  84     -23.404  19.457  15.157  1.00  0.58           N  
ATOM   1241  CA  MET A  84     -23.115  19.253  13.752  1.00  0.58           C  
ATOM   1242  C   MET A  84     -22.338  20.450  13.227  1.00  0.58           C  
ATOM   1243  O   MET A  84     -21.292  20.290  12.583  1.00  0.58           O  
ATOM   1244  CB  MET A  84     -24.422  19.071  12.990  1.00  0.58           C  
ATOM   1245  CG  MET A  84     -24.295  18.733  11.532  1.00  0.58           C  
ATOM   1246  SD  MET A  84     -23.478  17.171  11.258  1.00  0.58           S  
ATOM   1247  CE  MET A  84     -24.688  15.998  11.855  1.00  0.58           C  
ATOM   1248  H   MET A  84     -24.373  19.544  15.460  1.00  0.58           H  
ATOM   1249  HA  MET A  84     -22.498  18.368  13.635  1.00  0.58           H  
ATOM   1250 1HB  MET A  84     -25.015  18.289  13.471  1.00  0.58           H  
ATOM   1251 2HB  MET A  84     -25.001  19.990  13.058  1.00  0.58           H  
ATOM   1252 1HG  MET A  84     -25.287  18.688  11.087  1.00  0.58           H  
ATOM   1253 2HG  MET A  84     -23.727  19.514  11.028  1.00  0.58           H  
ATOM   1254 1HE  MET A  84     -24.314  14.985  11.727  1.00  0.58           H  
ATOM   1255 2HE  MET A  84     -24.882  16.181  12.913  1.00  0.58           H  
ATOM   1256 3HE  MET A  84     -25.611  16.112  11.291  1.00  0.58           H  
ATOM   1257  N   ARG A  85     -22.799  21.657  13.583  1.00  0.57           N  
ATOM   1258  CA  ARG A  85     -22.139  22.878  13.149  1.00  0.57           C  
ATOM   1259  C   ARG A  85     -20.727  22.946  13.702  1.00  0.57           C  
ATOM   1260  O   ARG A  85     -19.789  23.240  12.959  1.00  0.57           O  
ATOM   1261  CB  ARG A  85     -22.922  24.087  13.629  1.00  0.57           C  
ATOM   1262  CG  ARG A  85     -24.261  24.316  12.933  1.00  0.57           C  
ATOM   1263  CD  ARG A  85     -25.033  25.397  13.601  1.00  0.57           C  
ATOM   1264  NE  ARG A  85     -26.346  25.588  13.010  1.00  0.57           N  
ATOM   1265  CZ  ARG A  85     -27.310  26.368  13.538  1.00  0.57           C  
ATOM   1266  NH1 ARG A  85     -27.083  27.027  14.654  1.00  0.57           N  
ATOM   1267  NH2 ARG A  85     -28.482  26.472  12.936  1.00  0.57           N  
ATOM   1268  H   ARG A  85     -23.659  21.730  14.132  1.00  0.57           H  
ATOM   1269  HA  ARG A  85     -22.096  22.884  12.061  1.00  0.57           H  
ATOM   1270 1HB  ARG A  85     -23.131  23.976  14.693  1.00  0.57           H  
ATOM   1271 2HB  ARG A  85     -22.318  24.985  13.506  1.00  0.57           H  
ATOM   1272 1HG  ARG A  85     -24.080  24.619  11.903  1.00  0.57           H  
ATOM   1273 2HG  ARG A  85     -24.846  23.403  12.936  1.00  0.57           H  
ATOM   1274 1HD  ARG A  85     -25.169  25.133  14.651  1.00  0.57           H  
ATOM   1275 2HD  ARG A  85     -24.486  26.334  13.531  1.00  0.57           H  
ATOM   1276  HE  ARG A  85     -26.553  25.095  12.151  1.00  0.57           H  
ATOM   1277 1HH1 ARG A  85     -26.183  26.951  15.107  1.00  0.57           H  
ATOM   1278 2HH1 ARG A  85     -27.803  27.614  15.050  1.00  0.57           H  
ATOM   1279 1HH2 ARG A  85     -28.658  25.964  12.079  1.00  0.57           H  
ATOM   1280 2HH2 ARG A  85     -29.203  27.058  13.331  1.00  0.57           H  
ATOM   1281  N   LEU A  86     -20.551  22.584  14.975  1.00  0.55           N  
ATOM   1282  CA  LEU A  86     -19.219  22.604  15.554  1.00  0.55           C  
ATOM   1283  C   LEU A  86     -18.319  21.604  14.858  1.00  0.55           C  
ATOM   1284  O   LEU A  86     -17.161  21.907  14.560  1.00  0.55           O  
ATOM   1285  CB  LEU A  86     -19.245  22.331  17.062  1.00  0.55           C  
ATOM   1286  CG  LEU A  86     -17.843  22.316  17.742  1.00  0.55           C  
ATOM   1287  CD1 LEU A  86     -17.128  23.670  17.523  1.00  0.55           C  
ATOM   1288  CD2 LEU A  86     -18.019  22.053  19.229  1.00  0.55           C  
ATOM   1289  H   LEU A  86     -21.353  22.344  15.561  1.00  0.55           H  
ATOM   1290  HA  LEU A  86     -18.801  23.599  15.407  1.00  0.55           H  
ATOM   1291 1HB  LEU A  86     -19.857  23.090  17.545  1.00  0.55           H  
ATOM   1292 2HB  LEU A  86     -19.712  21.357  17.227  1.00  0.55           H  
ATOM   1293  HG  LEU A  86     -17.234  21.533  17.298  1.00  0.55           H  
ATOM   1294 1HD1 LEU A  86     -16.145  23.650  17.998  1.00  0.55           H  
ATOM   1295 2HD1 LEU A  86     -17.007  23.851  16.452  1.00  0.55           H  
ATOM   1296 3HD1 LEU A  86     -17.723  24.473  17.957  1.00  0.55           H  
ATOM   1297 1HD2 LEU A  86     -17.048  22.042  19.715  1.00  0.55           H  
ATOM   1298 2HD2 LEU A  86     -18.631  22.843  19.666  1.00  0.55           H  
ATOM   1299 3HD2 LEU A  86     -18.513  21.089  19.369  1.00  0.55           H  
ATOM   1300  N   SER A  87     -18.814  20.389  14.619  1.00  0.54           N  
ATOM   1301  CA  SER A  87     -17.964  19.399  13.995  1.00  0.54           C  
ATOM   1302  C   SER A  87     -17.544  19.816  12.588  1.00  0.54           C  
ATOM   1303  O   SER A  87     -16.425  19.517  12.157  1.00  0.54           O  
ATOM   1304  CB  SER A  87     -18.691  18.084  13.935  1.00  0.54           C  
ATOM   1305  OG  SER A  87     -19.724  18.075  13.003  1.00  0.54           O  
ATOM   1306  H   SER A  87     -19.769  20.146  14.885  1.00  0.54           H  
ATOM   1307  HA  SER A  87     -17.071  19.282  14.606  1.00  0.54           H  
ATOM   1308 1HB  SER A  87     -18.019  17.301  13.744  1.00  0.54           H  
ATOM   1309 2HB  SER A  87     -19.114  17.917  14.884  1.00  0.54           H  
ATOM   1310  HG  SER A  87     -20.168  18.952  13.063  1.00  0.54           H  
ATOM   1311  N   GLN A  88     -18.405  20.566  11.888  1.00  0.54           N  
ATOM   1312  CA  GLN A  88     -18.050  21.035  10.561  1.00  0.54           C  
ATOM   1313  C   GLN A  88     -16.969  22.085  10.698  1.00  0.54           C  
ATOM   1314  O   GLN A  88     -15.979  22.069   9.970  1.00  0.54           O  
ATOM   1315  CB  GLN A  88     -19.262  21.641   9.858  1.00  0.54           C  
ATOM   1316  CG  GLN A  88     -19.044  22.046   8.375  1.00  0.54           C  
ATOM   1317  CD  GLN A  88     -18.799  20.874   7.404  1.00  0.54           C  
ATOM   1318  OE1 GLN A  88     -19.639  19.954   7.342  1.00  0.54           O  
ATOM   1319  NE2 GLN A  88     -17.708  20.894   6.634  1.00  0.54           N  
ATOM   1320  H   GLN A  88     -19.328  20.779  12.270  1.00  0.54           H  
ATOM   1321  HA  GLN A  88     -17.656  20.207   9.975  1.00  0.54           H  
ATOM   1322 1HB  GLN A  88     -20.096  20.940   9.908  1.00  0.54           H  
ATOM   1323 2HB  GLN A  88     -19.569  22.537  10.400  1.00  0.54           H  
ATOM   1324 1HG  GLN A  88     -19.923  22.587   8.035  1.00  0.54           H  
ATOM   1325 2HG  GLN A  88     -18.167  22.703   8.327  1.00  0.54           H  
ATOM   1326 1HE2 GLN A  88     -17.558  20.149   5.976  1.00  0.54           H  
ATOM   1327 2HE2 GLN A  88     -17.016  21.667   6.684  1.00  0.54           H  
ATOM   1328  N   GLN A  89     -17.118  22.963  11.693  1.00  0.53           N  
ATOM   1329  CA  GLN A  89     -16.149  24.025  11.889  1.00  0.53           C  
ATOM   1330  C   GLN A  89     -14.790  23.443  12.238  1.00  0.53           C  
ATOM   1331  O   GLN A  89     -13.768  23.885  11.710  1.00  0.53           O  
ATOM   1332  CB  GLN A  89     -16.618  24.963  13.000  1.00  0.53           C  
ATOM   1333  CG  GLN A  89     -17.815  25.808  12.661  1.00  0.53           C  
ATOM   1334  CD  GLN A  89     -18.335  26.566  13.871  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89     -18.033  26.231  15.023  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89     -19.128  27.599  13.616  1.00  0.53           N  
ATOM   1337  H   GLN A  89     -17.949  22.926  12.285  1.00  0.53           H  
ATOM   1338  HA  GLN A  89     -16.056  24.587  10.961  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89     -16.842  24.390  13.895  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89     -15.820  25.645  13.234  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89     -17.516  26.537  11.910  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89     -18.602  25.186  12.266  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89     -19.505  28.139  14.369  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89     -19.349  27.837  12.671  1.00  0.53           H  
ATOM   1345  N   ARG A  90     -14.769  22.404  13.071  1.00  0.53           N  
ATOM   1346  CA  ARG A  90     -13.502  21.787  13.424  1.00  0.53           C  
ATOM   1347  C   ARG A  90     -12.857  21.164  12.185  1.00  0.53           C  
ATOM   1348  O   ARG A  90     -11.661  21.339  11.922  1.00  0.53           O  
ATOM   1349  CB  ARG A  90     -13.719  20.702  14.466  1.00  0.53           C  
ATOM   1350  CG  ARG A  90     -14.085  21.156  15.859  1.00  0.53           C  
ATOM   1351  CD  ARG A  90     -14.344  19.972  16.696  1.00  0.53           C  
ATOM   1352  NE  ARG A  90     -14.702  20.303  18.045  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90     -15.164  19.405  18.933  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90     -15.312  18.151  18.569  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90     -15.455  19.778  20.163  1.00  0.53           N  
ATOM   1356  H   ARG A  90     -15.640  22.074  13.487  1.00  0.53           H  
ATOM   1357  HA  ARG A  90     -12.846  22.556  13.828  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90     -14.523  20.051  14.126  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90     -12.840  20.095  14.548  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90     -13.262  21.718  16.301  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90     -14.976  21.777  15.830  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90     -15.158  19.396  16.261  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90     -13.443  19.356  16.729  1.00  0.53           H  
ATOM   1364  HE  ARG A  90     -14.580  21.262  18.349  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90     -15.078  17.867  17.625  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90     -15.641  17.469  19.229  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90     -15.319  20.740  20.442  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90     -15.797  19.109  20.829  1.00  0.53           H  
ATOM   1369  N   ALA A  91     -13.669  20.475  11.379  1.00  0.53           N  
ATOM   1370  CA  ALA A  91     -13.169  19.844  10.168  1.00  0.53           C  
ATOM   1371  C   ALA A  91     -12.606  20.888   9.196  1.00  0.53           C  
ATOM   1372  O   ALA A  91     -11.563  20.668   8.567  1.00  0.53           O  
ATOM   1373  CB  ALA A  91     -14.290  19.048   9.516  1.00  0.53           C  
ATOM   1374  H   ALA A  91     -14.654  20.354  11.621  1.00  0.53           H  
ATOM   1375  HA  ALA A  91     -12.362  19.171  10.448  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91     -13.919  18.551   8.626  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91     -14.660  18.312  10.215  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91     -15.101  19.723   9.242  1.00  0.53           H  
ATOM   1379  N   ASP A  92     -13.272  22.049   9.115  1.00  0.53           N  
ATOM   1380  CA  ASP A  92     -12.848  23.118   8.224  1.00  0.53           C  
ATOM   1381  C   ASP A  92     -11.556  23.768   8.725  1.00  0.53           C  
ATOM   1382  O   ASP A  92     -10.685  24.117   7.918  1.00  0.53           O  
ATOM   1383  CB  ASP A  92     -13.943  24.185   8.064  1.00  0.53           C  
ATOM   1384  CG  ASP A  92     -15.236  23.727   7.250  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92     -15.252  22.667   6.629  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92     -16.176  24.491   7.245  1.00  0.53           O  
ATOM   1387  H   ASP A  92     -14.129  22.170   9.656  1.00  0.53           H  
ATOM   1388  HA  ASP A  92     -12.650  22.693   7.247  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92     -14.266  24.495   9.062  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92     -13.520  25.064   7.580  1.00  0.53           H  
ATOM   1391  N   SER A  93     -11.402  23.913  10.052  1.00  0.54           N  
ATOM   1392  CA  SER A  93     -10.180  24.508  10.597  1.00  0.54           C  
ATOM   1393  C   SER A  93      -8.970  23.646  10.270  1.00  0.54           C  
ATOM   1394  O   SER A  93      -7.926  24.156   9.852  1.00  0.54           O  
ATOM   1395  CB  SER A  93     -10.291  24.680  12.095  1.00  0.54           C  
ATOM   1396  OG  SER A  93     -11.250  25.639  12.425  1.00  0.54           O  
ATOM   1397  H   SER A  93     -12.154  23.638  10.686  1.00  0.54           H  
ATOM   1398  HA  SER A  93     -10.042  25.489  10.144  1.00  0.54           H  
ATOM   1399 1HB  SER A  93     -10.565  23.728  12.538  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -9.330  24.966  12.506  1.00  0.54           H  
ATOM   1401  HG  SER A  93     -11.231  25.697  13.398  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -9.130  22.333  10.402  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -8.053  21.415  10.068  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -7.724  21.470   8.585  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -6.551  21.559   8.209  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -8.426  20.002  10.506  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -7.438  18.993   9.953  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -8.420  19.967  12.027  1.00  0.54           C  
ATOM   1409  H   VAL A  94     -10.017  21.970  10.762  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -7.168  21.715  10.629  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -9.415  19.765  10.147  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -7.715  17.999  10.284  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -7.447  19.028   8.863  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -6.467  19.234  10.307  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -8.694  18.983  12.385  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -7.439  20.220  12.402  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -9.130  20.692  12.370  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -8.749  21.458   7.734  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -8.513  21.561   6.305  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -7.815  22.860   5.944  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -6.893  22.871   5.125  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -9.821  21.497   5.578  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -9.707  21.362   8.080  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -7.876  20.731   6.001  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -9.663  21.561   4.508  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95     -10.279  20.558   5.833  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95     -10.455  22.322   5.896  1.00  0.55           H  
ATOM   1428  N   SER A  96      -8.221  23.956   6.589  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -7.643  25.254   6.307  1.00  0.56           C  
ATOM   1430  C   SER A  96      -6.172  25.238   6.670  1.00  0.56           C  
ATOM   1431  O   SER A  96      -5.339  25.778   5.938  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -8.378  26.329   7.083  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -9.713  26.423   6.659  1.00  0.56           O  
ATOM   1434  H   SER A  96      -8.985  23.900   7.258  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -7.739  25.457   5.241  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -8.347  26.096   8.145  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -7.878  27.285   6.942  1.00  0.56           H  
ATOM   1438  HG  SER A  96     -10.135  25.577   6.946  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -5.839  24.617   7.803  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      -4.453  24.506   8.225  1.00  0.57           C  
ATOM   1441  C   ALA A  97      -3.632  23.698   7.218  1.00  0.57           C  
ATOM   1442  O   ALA A  97      -2.508  24.073   6.878  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      -4.390  23.869   9.586  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -6.572  24.221   8.395  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      -4.033  25.508   8.282  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      -3.358  23.801   9.923  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      -4.963  24.470  10.277  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      -4.819  22.885   9.522  1.00  0.57           H  
ATOM   1449  N   LEU A  98      -4.206  22.615   6.683  1.00  0.59           N  
ATOM   1450  CA  LEU A  98      -3.461  21.830   5.704  1.00  0.59           C  
ATOM   1451  C   LEU A  98      -3.182  22.669   4.456  1.00  0.59           C  
ATOM   1452  O   LEU A  98      -2.054  22.681   3.946  1.00  0.59           O  
ATOM   1453  CB  LEU A  98      -4.238  20.552   5.336  1.00  0.59           C  
ATOM   1454  CG  LEU A  98      -4.334  19.456   6.431  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      -5.297  18.344   5.953  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98      -2.922  18.886   6.709  1.00  0.59           C  
ATOM   1457  H   LEU A  98      -5.135  22.321   6.991  1.00  0.59           H  
ATOM   1458  HA  LEU A  98      -2.510  21.540   6.145  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98      -5.251  20.845   5.090  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98      -3.784  20.111   4.457  1.00  0.59           H  
ATOM   1461  HG  LEU A  98      -4.740  19.890   7.349  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      -5.377  17.573   6.722  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      -6.283  18.772   5.767  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      -4.913  17.903   5.032  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98      -2.979  18.119   7.480  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98      -2.513  18.451   5.798  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98      -2.265  19.688   7.052  1.00  0.59           H  
ATOM   1468  N   ILE A  99      -4.170  23.470   4.052  1.00  0.60           N  
ATOM   1469  CA  ILE A  99      -4.050  24.362   2.902  1.00  0.60           C  
ATOM   1470  C   ILE A  99      -3.012  25.452   3.171  1.00  0.60           C  
ATOM   1471  O   ILE A  99      -2.156  25.733   2.330  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      -5.414  24.972   2.552  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      -6.312  23.852   2.069  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      -5.261  26.032   1.482  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      -7.768  24.198   1.958  1.00  0.60           C  
ATOM   1476  H   ILE A  99      -5.069  23.415   4.534  1.00  0.60           H  
ATOM   1477  HA  ILE A  99      -3.715  23.779   2.053  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      -5.862  25.402   3.441  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      -5.947  23.520   1.097  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      -6.216  23.038   2.766  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      -6.237  26.443   1.237  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99      -4.612  26.826   1.848  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99      -4.819  25.581   0.591  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      -8.321  23.322   1.615  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      -8.140  24.503   2.936  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      -7.897  25.011   1.249  1.00  0.60           H  
ATOM   1487  N   THR A 100      -3.059  26.038   4.366  1.00  0.62           N  
ATOM   1488  CA  THR A 100      -2.141  27.085   4.800  1.00  0.62           C  
ATOM   1489  C   THR A 100      -0.702  26.603   4.710  1.00  0.62           C  
ATOM   1490  O   THR A 100       0.193  27.350   4.308  1.00  0.62           O  
ATOM   1491  CB  THR A 100      -2.437  27.517   6.240  1.00  0.62           C  
ATOM   1492  OG1 THR A 100      -3.782  28.027   6.317  1.00  0.62           O  
ATOM   1493  CG2 THR A 100      -1.451  28.570   6.697  1.00  0.62           C  
ATOM   1494  H   THR A 100      -3.794  25.760   5.009  1.00  0.62           H  
ATOM   1495  HA  THR A 100      -2.258  27.945   4.143  1.00  0.62           H  
ATOM   1496  HB  THR A 100      -2.354  26.654   6.892  1.00  0.62           H  
ATOM   1497  HG1 THR A 100      -4.407  27.313   6.043  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100      -1.675  28.855   7.723  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100      -0.440  28.163   6.643  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100      -1.527  29.444   6.051  1.00  0.62           H  
ATOM   1501  N   GLN A 101      -0.488  25.336   5.058  1.00  0.63           N  
ATOM   1502  CA  GLN A 101       0.831  24.728   5.029  1.00  0.63           C  
ATOM   1503  C   GLN A 101       1.264  24.264   3.632  1.00  0.63           C  
ATOM   1504  O   GLN A 101       2.370  23.728   3.488  1.00  0.63           O  
ATOM   1505  CB  GLN A 101       0.896  23.543   5.999  1.00  0.63           C  
ATOM   1506  CG  GLN A 101       0.780  23.910   7.470  1.00  0.63           C  
ATOM   1507  CD  GLN A 101       1.934  24.783   7.912  1.00  0.63           C  
ATOM   1508  OE1 GLN A 101       3.089  24.481   7.592  1.00  0.63           O  
ATOM   1509  NE2 GLN A 101       1.644  25.860   8.641  1.00  0.63           N  
ATOM   1510  H   GLN A 101      -1.273  24.784   5.408  1.00  0.63           H  
ATOM   1511  HA  GLN A 101       1.548  25.476   5.363  1.00  0.63           H  
ATOM   1512 1HB  GLN A 101       0.074  22.855   5.769  1.00  0.63           H  
ATOM   1513 2HB  GLN A 101       1.826  22.998   5.858  1.00  0.63           H  
ATOM   1514 1HG  GLN A 101      -0.144  24.462   7.625  1.00  0.63           H  
ATOM   1515 2HG  GLN A 101       0.779  22.999   8.071  1.00  0.63           H  
ATOM   1516 1HE2 GLN A 101       2.379  26.464   8.954  1.00  0.63           H  
ATOM   1517 2HE2 GLN A 101       0.696  26.064   8.876  1.00  0.63           H  
ATOM   1518  N   GLY A 102       0.433  24.497   2.605  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       0.759  24.156   1.226  1.00  0.63           C  
ATOM   1520  C   GLY A 102       0.066  22.935   0.602  1.00  0.63           C  
ATOM   1521  O   GLY A 102       0.460  22.514  -0.489  1.00  0.63           O  
ATOM   1522  H   GLY A 102      -0.463  24.951   2.766  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       0.512  25.024   0.615  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       1.833  24.041   1.139  1.00  0.63           H  
ATOM   1525  N   VAL A 103      -0.943  22.349   1.247  1.00  0.64           N  
ATOM   1526  CA  VAL A 103      -1.612  21.223   0.597  1.00  0.64           C  
ATOM   1527  C   VAL A 103      -2.650  21.768  -0.371  1.00  0.64           C  
ATOM   1528  O   VAL A 103      -3.503  22.569  -0.001  1.00  0.64           O  
ATOM   1529  CB  VAL A 103      -2.303  20.293   1.599  1.00  0.64           C  
ATOM   1530  CG1 VAL A 103      -3.039  19.163   0.867  1.00  0.64           C  
ATOM   1531  CG2 VAL A 103      -1.280  19.732   2.554  1.00  0.64           C  
ATOM   1532  H   VAL A 103      -1.260  22.672   2.162  1.00  0.64           H  
ATOM   1533  HA  VAL A 103      -0.875  20.644   0.040  1.00  0.64           H  
ATOM   1534  HB  VAL A 103      -3.037  20.865   2.152  1.00  0.64           H  
ATOM   1535 1HG1 VAL A 103      -3.533  18.521   1.590  1.00  0.64           H  
ATOM   1536 2HG1 VAL A 103      -3.786  19.583   0.192  1.00  0.64           H  
ATOM   1537 3HG1 VAL A 103      -2.323  18.574   0.295  1.00  0.64           H  
ATOM   1538 1HG2 VAL A 103      -1.778  19.100   3.276  1.00  0.64           H  
ATOM   1539 2HG2 VAL A 103      -0.533  19.151   2.008  1.00  0.64           H  
ATOM   1540 3HG2 VAL A 103      -0.792  20.557   3.070  1.00  0.64           H  
ATOM   1541  N   ASP A 104      -2.592  21.316  -1.608  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -3.509  21.780  -2.634  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -4.949  21.555  -2.208  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -5.378  20.424  -1.986  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -3.206  21.080  -3.955  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -4.011  21.569  -5.193  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -5.147  22.023  -5.081  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -3.471  21.442  -6.265  1.00  0.63           O  
ATOM   1549  H   ASP A 104      -1.866  20.656  -1.847  1.00  0.63           H  
ATOM   1550  HA  ASP A 104      -3.357  22.852  -2.770  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104      -2.142  21.193  -4.176  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -3.390  20.023  -3.832  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -5.704  22.647  -2.144  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -7.088  22.646  -1.692  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -7.961  21.690  -2.488  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -8.931  21.158  -1.951  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -7.672  24.046  -1.805  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -5.275  23.529  -2.383  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -7.099  22.325  -0.652  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -8.697  24.043  -1.434  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -7.072  24.736  -1.211  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -7.663  24.361  -2.846  1.00  0.62           H  
ATOM   1563  N   SER A 106      -7.638  21.452  -3.763  1.00  0.61           N  
ATOM   1564  CA  SER A 106      -8.470  20.575  -4.587  1.00  0.61           C  
ATOM   1565  C   SER A 106      -8.424  19.119  -4.126  1.00  0.61           C  
ATOM   1566  O   SER A 106      -9.253  18.305  -4.538  1.00  0.61           O  
ATOM   1567  CB  SER A 106      -8.078  20.667  -6.047  1.00  0.61           C  
ATOM   1568  OG  SER A 106      -6.801  20.164  -6.265  1.00  0.61           O  
ATOM   1569  H   SER A 106      -6.783  21.858  -4.168  1.00  0.61           H  
ATOM   1570  HA  SER A 106      -9.501  20.916  -4.500  1.00  0.61           H  
ATOM   1571 1HB  SER A 106      -8.796  20.110  -6.645  1.00  0.61           H  
ATOM   1572 2HB  SER A 106      -8.117  21.706  -6.368  1.00  0.61           H  
ATOM   1573  HG  SER A 106      -6.191  20.862  -5.925  1.00  0.61           H  
ATOM   1574  N   ARG A 107      -7.446  18.786  -3.278  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      -7.306  17.444  -2.753  1.00  0.59           C  
ATOM   1576  C   ARG A 107      -7.871  17.326  -1.345  1.00  0.59           C  
ATOM   1577  O   ARG A 107      -7.734  16.269  -0.731  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      -5.836  17.029  -2.721  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      -5.190  16.788  -4.092  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      -3.700  16.735  -3.997  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      -3.062  16.359  -5.263  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107      -2.956  17.121  -6.376  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      -3.467  18.327  -6.422  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107      -2.330  16.633  -7.430  1.00  0.59           N  
ATOM   1585  H   ARG A 107      -6.782  19.493  -2.965  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      -7.846  16.758  -3.404  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      -5.259  17.810  -2.223  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      -5.721  16.124  -2.135  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      -5.542  15.838  -4.498  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      -5.464  17.602  -4.770  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      -3.317  17.702  -3.696  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      -3.419  15.987  -3.249  1.00  0.59           H  
ATOM   1593  HE  ARG A 107      -2.616  15.443  -5.291  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      -3.952  18.703  -5.623  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      -3.381  18.894  -7.258  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107      -1.952  15.692  -7.396  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107      -2.244  17.190  -8.266  1.00  0.59           H  
ATOM   1598  N   ILE A 108      -8.515  18.381  -0.829  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -9.058  18.308   0.525  1.00  0.57           C  
ATOM   1600  C   ILE A 108     -10.564  18.547   0.572  1.00  0.57           C  
ATOM   1601  O   ILE A 108     -11.076  19.548   0.070  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -8.379  19.308   1.475  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -6.890  19.059   1.582  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -8.972  19.157   2.887  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -6.213  20.173   2.293  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -8.629  19.244  -1.362  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -8.867  17.317   0.912  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -8.528  20.327   1.110  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -6.721  18.149   2.138  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -6.444  18.958   0.591  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -8.479  19.853   3.549  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108     -10.040  19.360   2.874  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -8.803  18.136   3.243  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -5.173  19.982   2.382  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -6.365  21.070   1.719  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -6.640  20.290   3.285  1.00  0.57           H  
ATOM   1617  N   ARG A 109     -11.269  17.626   1.211  1.00  0.56           N  
ATOM   1618  CA  ARG A 109     -12.712  17.736   1.374  1.00  0.56           C  
ATOM   1619  C   ARG A 109     -13.041  17.680   2.856  1.00  0.56           C  
ATOM   1620  O   ARG A 109     -12.301  17.046   3.613  1.00  0.56           O  
ATOM   1621  CB  ARG A 109     -13.410  16.613   0.623  1.00  0.56           C  
ATOM   1622  CG  ARG A 109     -13.213  16.667  -0.889  1.00  0.56           C  
ATOM   1623  CD  ARG A 109     -13.919  15.572  -1.595  1.00  0.56           C  
ATOM   1624  NE  ARG A 109     -13.685  15.630  -3.035  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109     -14.220  14.788  -3.940  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109     -15.025  13.823  -3.551  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109     -13.933  14.935  -5.221  1.00  0.56           N  
ATOM   1628  H   ARG A 109     -10.772  16.814   1.580  1.00  0.56           H  
ATOM   1629  HA  ARG A 109     -13.049  18.693   0.977  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109     -13.032  15.656   0.975  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109     -14.480  16.641   0.827  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109     -13.583  17.620  -1.268  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109     -12.149  16.579  -1.117  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109     -13.558  14.609  -1.225  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109     -14.990  15.652  -1.418  1.00  0.56           H  
ATOM   1636  HE  ARG A 109     -13.069  16.358  -3.379  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109     -15.241  13.711  -2.569  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109     -15.424  13.193  -4.231  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109     -13.312  15.678  -5.518  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109     -14.332  14.307  -5.903  1.00  0.56           H  
ATOM   1641  N   THR A 110     -14.124  18.351   3.272  1.00  0.54           N  
ATOM   1642  CA  THR A 110     -14.497  18.334   4.686  1.00  0.54           C  
ATOM   1643  C   THR A 110     -15.946  17.934   4.944  1.00  0.54           C  
ATOM   1644  O   THR A 110     -16.833  18.240   4.144  1.00  0.54           O  
ATOM   1645  CB  THR A 110     -14.282  19.728   5.305  1.00  0.54           C  
ATOM   1646  OG1 THR A 110     -15.116  20.698   4.654  1.00  0.54           O  
ATOM   1647  CG2 THR A 110     -12.881  20.147   5.190  1.00  0.54           C  
ATOM   1648  H   THR A 110     -14.688  18.863   2.610  1.00  0.54           H  
ATOM   1649  HA  THR A 110     -13.856  17.625   5.193  1.00  0.54           H  
ATOM   1650  HB  THR A 110     -14.553  19.690   6.364  1.00  0.54           H  
ATOM   1651  HG1 THR A 110     -15.216  21.483   5.268  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110     -12.776  21.118   5.649  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110     -12.267  19.440   5.697  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110     -12.587  20.207   4.147  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -16.184  17.319   6.108  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -17.539  16.967   6.549  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -17.725  16.943   8.068  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -17.028  16.210   8.763  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -17.903  15.577   6.009  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -19.292  15.054   6.416  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -20.451  15.773   5.716  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -20.526  15.787   4.478  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -21.352  16.366   6.496  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -15.378  17.067   6.682  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -18.232  17.703   6.142  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -17.856  15.590   4.920  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -17.170  14.857   6.357  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -19.350  13.997   6.165  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -19.416  15.177   7.487  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -22.125  16.851   6.094  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -21.250  16.332   7.519  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -18.704  17.666   8.582  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -19.007  17.518   9.998  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -20.034  16.398  10.162  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -20.942  16.259   9.335  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -19.227  18.321   8.003  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -18.107  17.299  10.572  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -19.427  18.445  10.379  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -19.902  15.594  11.214  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -20.877  14.544  11.506  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -21.609  14.697  12.836  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -22.483  13.885  13.160  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -20.201  13.182  11.458  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -19.649  12.800  10.105  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -18.932  11.506  10.242  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -20.781  12.710   9.087  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -19.093  15.687  11.824  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -21.628  14.564  10.720  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -19.370  13.182  12.170  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -20.915  12.426  11.764  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -18.941  13.553   9.778  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -18.510  11.214   9.284  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -18.149  11.640  10.964  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -19.602  10.741  10.582  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -20.373  12.436   8.115  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -21.500  11.956   9.405  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -21.281  13.677   9.009  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -21.235  15.688  13.627  1.00  0.54           N  
ATOM   1699  CA  GLY A 114     -21.844  15.842  14.935  1.00  0.54           C  
ATOM   1700  C   GLY A 114     -21.726  14.507  15.679  1.00  0.54           C  
ATOM   1701  O   GLY A 114     -20.693  13.839  15.567  1.00  0.54           O  
ATOM   1702  H   GLY A 114     -20.556  16.370  13.311  1.00  0.54           H  
ATOM   1703 1HA  GLY A 114     -21.331  16.629  15.489  1.00  0.54           H  
ATOM   1704 2HA  GLY A 114     -22.871  16.158  14.798  1.00  0.54           H  
ATOM   1705  N   PRO A 115     -22.765  14.091  16.426  1.00  0.55           N  
ATOM   1706  CA  PRO A 115     -22.881  12.848  17.172  1.00  0.55           C  
ATOM   1707  C   PRO A 115     -23.460  11.706  16.346  1.00  0.55           C  
ATOM   1708  O   PRO A 115     -23.886  10.694  16.900  1.00  0.55           O  
ATOM   1709  CB  PRO A 115     -23.846  13.234  18.271  1.00  0.55           C  
ATOM   1710  CG  PRO A 115     -24.804  14.191  17.589  1.00  0.55           C  
ATOM   1711  CD  PRO A 115     -23.952  14.961  16.578  1.00  0.55           C  
ATOM   1712  HA  PRO A 115     -21.900  12.574  17.583  1.00  0.55           H  
ATOM   1713 1HB  PRO A 115     -24.338  12.338  18.675  1.00  0.55           H  
ATOM   1714 2HB  PRO A 115     -23.306  13.690  19.078  1.00  0.55           H  
ATOM   1715 1HG  PRO A 115     -25.614  13.626  17.099  1.00  0.55           H  
ATOM   1716 2HG  PRO A 115     -25.282  14.851  18.330  1.00  0.55           H  
ATOM   1717 1HD  PRO A 115     -24.519  15.023  15.633  1.00  0.55           H  
ATOM   1718 2HD  PRO A 115     -23.678  15.940  16.975  1.00  0.55           H  
ATOM   1719  N   ALA A 116     -23.585  11.901  15.033  1.00  0.57           N  
ATOM   1720  CA  ALA A 116     -24.230  10.927  14.160  1.00  0.57           C  
ATOM   1721  C   ALA A 116     -23.529   9.570  14.144  1.00  0.57           C  
ATOM   1722  O   ALA A 116     -24.173   8.541  13.942  1.00  0.57           O  
ATOM   1723  CB  ALA A 116     -24.296  11.465  12.747  1.00  0.57           C  
ATOM   1724  H   ALA A 116     -23.213  12.739  14.586  1.00  0.57           H  
ATOM   1725  HA  ALA A 116     -25.244  10.776  14.528  1.00  0.57           H  
ATOM   1726 1HB  ALA A 116     -24.815  10.752  12.110  1.00  0.57           H  
ATOM   1727 2HB  ALA A 116     -24.827  12.416  12.743  1.00  0.57           H  
ATOM   1728 3HB  ALA A 116     -23.286  11.617  12.373  1.00  0.57           H  
ATOM   1729  N   ASN A 117     -22.205   9.569  14.325  1.00  0.58           N  
ATOM   1730  CA  ASN A 117     -21.410   8.342  14.248  1.00  0.58           C  
ATOM   1731  C   ASN A 117     -20.417   8.105  15.399  1.00  0.58           C  
ATOM   1732  O   ASN A 117     -19.215   8.270  15.198  1.00  0.58           O  
ATOM   1733  CB  ASN A 117     -20.655   8.335  12.936  1.00  0.58           C  
ATOM   1734  CG  ASN A 117     -21.570   8.268  11.733  1.00  0.58           C  
ATOM   1735  OD1 ASN A 117     -22.035   7.192  11.345  1.00  0.58           O  
ATOM   1736  ND2 ASN A 117     -21.846   9.396  11.157  1.00  0.58           N  
ATOM   1737  H   ASN A 117     -21.747  10.450  14.511  1.00  0.58           H  
ATOM   1738  HA  ASN A 117     -22.099   7.496  14.244  1.00  0.58           H  
ATOM   1739 1HB  ASN A 117     -20.084   9.256  12.863  1.00  0.58           H  
ATOM   1740 2HB  ASN A 117     -19.955   7.501  12.909  1.00  0.58           H  
ATOM   1741 1HD2 ASN A 117     -22.451   9.422  10.361  1.00  0.58           H  
ATOM   1742 2HD2 ASN A 117     -21.453  10.234  11.531  1.00  0.58           H  
ATOM   1743  N   PRO A 118     -20.882   7.764  16.618  1.00  0.60           N  
ATOM   1744  CA  PRO A 118     -20.072   7.464  17.785  1.00  0.60           C  
ATOM   1745  C   PRO A 118     -19.184   6.260  17.507  1.00  0.60           C  
ATOM   1746  O   PRO A 118     -19.582   5.359  16.766  1.00  0.60           O  
ATOM   1747  CB  PRO A 118     -21.117   7.115  18.856  1.00  0.60           C  
ATOM   1748  CG  PRO A 118     -22.387   7.753  18.377  1.00  0.60           C  
ATOM   1749  CD  PRO A 118     -22.328   7.642  16.878  1.00  0.60           C  
ATOM   1750  HA  PRO A 118     -19.478   8.349  18.059  1.00  0.60           H  
ATOM   1751 1HB  PRO A 118     -21.197   6.023  18.957  1.00  0.60           H  
ATOM   1752 2HB  PRO A 118     -20.796   7.496  19.837  1.00  0.60           H  
ATOM   1753 1HG  PRO A 118     -23.259   7.242  18.807  1.00  0.60           H  
ATOM   1754 2HG  PRO A 118     -22.440   8.805  18.708  1.00  0.60           H  
ATOM   1755 1HD  PRO A 118     -22.707   6.670  16.534  1.00  0.60           H  
ATOM   1756 2HD  PRO A 118     -22.896   8.455  16.496  1.00  0.60           H  
ATOM   1757  N   ILE A 119     -18.017   6.210  18.138  1.00  0.61           N  
ATOM   1758  CA  ILE A 119     -17.134   5.053  18.020  1.00  0.61           C  
ATOM   1759  C   ILE A 119     -16.984   4.365  19.366  1.00  0.61           C  
ATOM   1760  O   ILE A 119     -16.263   3.377  19.510  1.00  0.61           O  
ATOM   1761  CB  ILE A 119     -15.750   5.433  17.473  1.00  0.61           C  
ATOM   1762  CG1 ILE A 119     -15.013   6.407  18.413  1.00  0.61           C  
ATOM   1763  CG2 ILE A 119     -15.922   6.043  16.102  1.00  0.61           C  
ATOM   1764  CD1 ILE A 119     -13.556   6.574  18.061  1.00  0.61           C  
ATOM   1765  H   ILE A 119     -17.733   6.988  18.720  1.00  0.61           H  
ATOM   1766  HA  ILE A 119     -17.581   4.341  17.329  1.00  0.61           H  
ATOM   1767  HB  ILE A 119     -15.141   4.534  17.392  1.00  0.61           H  
ATOM   1768 1HG1 ILE A 119     -15.481   7.380  18.335  1.00  0.61           H  
ATOM   1769 2HG1 ILE A 119     -15.093   6.063  19.448  1.00  0.61           H  
ATOM   1770 1HG2 ILE A 119     -14.950   6.272  15.705  1.00  0.61           H  
ATOM   1771 2HG2 ILE A 119     -16.423   5.328  15.448  1.00  0.61           H  
ATOM   1772 3HG2 ILE A 119     -16.524   6.954  16.171  1.00  0.61           H  
ATOM   1773 1HD1 ILE A 119     -13.089   7.291  18.727  1.00  0.61           H  
ATOM   1774 2HD1 ILE A 119     -13.052   5.612  18.151  1.00  0.61           H  
ATOM   1775 3HD1 ILE A 119     -13.472   6.925  17.049  1.00  0.61           H  
ATOM   1776  N   ALA A 120     -17.673   4.912  20.353  1.00  0.62           N  
ATOM   1777  CA  ALA A 120     -17.644   4.411  21.712  1.00  0.62           C  
ATOM   1778  C   ALA A 120     -18.894   4.878  22.447  1.00  0.62           C  
ATOM   1779  O   ALA A 120     -19.455   5.928  22.128  1.00  0.62           O  
ATOM   1780  CB  ALA A 120     -16.386   4.886  22.404  1.00  0.62           C  
ATOM   1781  H   ALA A 120     -18.245   5.711  20.137  1.00  0.62           H  
ATOM   1782  HA  ALA A 120     -17.652   3.321  21.685  1.00  0.62           H  
ATOM   1783 1HB  ALA A 120     -16.361   4.504  23.421  1.00  0.62           H  
ATOM   1784 2HB  ALA A 120     -15.511   4.529  21.859  1.00  0.62           H  
ATOM   1785 3HB  ALA A 120     -16.383   5.976  22.418  1.00  0.62           H  
ATOM   1786  N   SER A 121     -19.312   4.130  23.462  1.00  0.63           N  
ATOM   1787  CA  SER A 121     -20.474   4.538  24.244  1.00  0.63           C  
ATOM   1788  C   SER A 121     -20.303   5.876  24.944  1.00  0.63           C  
ATOM   1789  O   SER A 121     -19.334   6.093  25.665  1.00  0.63           O  
ATOM   1790  CB  SER A 121     -20.795   3.517  25.309  1.00  0.63           C  
ATOM   1791  OG  SER A 121     -21.855   3.985  26.104  1.00  0.63           O  
ATOM   1792  H   SER A 121     -18.828   3.271  23.685  1.00  0.63           H  
ATOM   1793  HA  SER A 121     -21.324   4.618  23.565  1.00  0.63           H  
ATOM   1794 1HB  SER A 121     -21.066   2.567  24.849  1.00  0.63           H  
ATOM   1795 2HB  SER A 121     -19.915   3.349  25.930  1.00  0.63           H  
ATOM   1796  HG  SER A 121     -21.857   3.452  26.913  1.00  0.63           H  
ATOM   1797  N   ASN A 122     -21.348   6.690  24.907  1.00  0.64           N  
ATOM   1798  CA  ASN A 122     -21.314   7.994  25.558  1.00  0.64           C  
ATOM   1799  C   ASN A 122     -21.775   7.899  27.003  1.00  0.64           C  
ATOM   1800  O   ASN A 122     -21.977   8.911  27.674  1.00  0.64           O  
ATOM   1801  CB  ASN A 122     -22.126   9.005  24.774  1.00  0.64           C  
ATOM   1802  CG  ASN A 122     -21.420   9.419  23.499  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122     -20.196   9.614  23.512  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122     -22.156   9.557  22.420  1.00  0.64           N  
ATOM   1805  H   ASN A 122     -22.149   6.433  24.349  1.00  0.64           H  
ATOM   1806  HA  ASN A 122     -20.278   8.340  25.575  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122     -23.099   8.581  24.522  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122     -22.300   9.892  25.385  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122     -21.738   9.835  21.553  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122     -23.141   9.379  22.466  1.00  0.64           H  
ATOM   1811  N   SER A 123     -21.913   6.663  27.489  1.00  0.66           N  
ATOM   1812  CA  SER A 123     -22.227   6.416  28.882  1.00  0.66           C  
ATOM   1813  C   SER A 123     -20.970   6.573  29.746  1.00  0.66           C  
ATOM   1814  O   SER A 123     -21.067   6.607  30.973  1.00  0.66           O  
ATOM   1815  CB  SER A 123     -22.836   5.035  29.060  1.00  0.66           C  
ATOM   1816  OG  SER A 123     -21.912   4.019  28.758  1.00  0.66           O  
ATOM   1817  H   SER A 123     -21.777   5.859  26.881  1.00  0.66           H  
ATOM   1818  HA  SER A 123     -22.959   7.156  29.208  1.00  0.66           H  
ATOM   1819 1HB  SER A 123     -23.178   4.923  30.087  1.00  0.66           H  
ATOM   1820 2HB  SER A 123     -23.706   4.939  28.413  1.00  0.66           H  
ATOM   1821  HG  SER A 123     -21.682   4.165  27.848  1.00  0.66           H  
ATOM   1822  N   THR A 124     -19.787   6.672  29.111  1.00  0.68           N  
ATOM   1823  CA  THR A 124     -18.555   6.848  29.876  1.00  0.68           C  
ATOM   1824  C   THR A 124     -17.790   8.075  29.414  1.00  0.68           C  
ATOM   1825  O   THR A 124     -17.810   8.420  28.231  1.00  0.68           O  
ATOM   1826  CB  THR A 124     -17.612   5.645  29.716  1.00  0.68           C  
ATOM   1827  OG1 THR A 124     -17.213   5.533  28.331  1.00  0.68           O  
ATOM   1828  CG2 THR A 124     -18.305   4.360  30.147  1.00  0.68           C  
ATOM   1829  H   THR A 124     -19.745   6.616  28.091  1.00  0.68           H  
ATOM   1830  HA  THR A 124     -18.804   6.976  30.930  1.00  0.68           H  
ATOM   1831  HB  THR A 124     -16.725   5.806  30.328  1.00  0.68           H  
ATOM   1832  HG1 THR A 124     -17.830   4.942  27.873  1.00  0.68           H  
ATOM   1833 1HG2 THR A 124     -17.622   3.520  30.030  1.00  0.68           H  
ATOM   1834 2HG2 THR A 124     -18.605   4.443  31.193  1.00  0.68           H  
ATOM   1835 3HG2 THR A 124     -19.188   4.194  29.531  1.00  0.68           H  
ATOM   1836  N   ALA A 125     -17.021   8.674  30.325  1.00  0.69           N  
ATOM   1837  CA  ALA A 125     -16.193   9.820  29.963  1.00  0.69           C  
ATOM   1838  C   ALA A 125     -15.183   9.463  28.885  1.00  0.69           C  
ATOM   1839  O   ALA A 125     -14.900  10.271  27.998  1.00  0.69           O  
ATOM   1840  CB  ALA A 125     -15.466  10.353  31.181  1.00  0.69           C  
ATOM   1841  H   ALA A 125     -17.033   8.346  31.281  1.00  0.69           H  
ATOM   1842  HA  ALA A 125     -16.847  10.597  29.568  1.00  0.69           H  
ATOM   1843 1HB  ALA A 125     -14.875  11.223  30.898  1.00  0.69           H  
ATOM   1844 2HB  ALA A 125     -16.189  10.638  31.944  1.00  0.69           H  
ATOM   1845 3HB  ALA A 125     -14.806   9.582  31.577  1.00  0.69           H  
ATOM   1846  N   GLU A 126     -14.639   8.246  28.955  1.00  0.70           N  
ATOM   1847  CA  GLU A 126     -13.657   7.840  27.970  1.00  0.70           C  
ATOM   1848  C   GLU A 126     -14.288   7.752  26.592  1.00  0.70           C  
ATOM   1849  O   GLU A 126     -13.686   8.183  25.606  1.00  0.70           O  
ATOM   1850  CB  GLU A 126     -13.037   6.497  28.351  1.00  0.70           C  
ATOM   1851  CG  GLU A 126     -12.138   6.545  29.582  1.00  0.70           C  
ATOM   1852  CD  GLU A 126     -11.587   5.191  29.969  1.00  0.70           C  
ATOM   1853  OE1 GLU A 126     -11.980   4.217  29.369  1.00  0.70           O  
ATOM   1854  OE2 GLU A 126     -10.773   5.134  30.861  1.00  0.70           O  
ATOM   1855  H   GLU A 126     -14.912   7.615  29.691  1.00  0.70           H  
ATOM   1856  HA  GLU A 126     -12.867   8.590  27.937  1.00  0.70           H  
ATOM   1857 1HB  GLU A 126     -13.834   5.776  28.544  1.00  0.70           H  
ATOM   1858 2HB  GLU A 126     -12.449   6.118  27.515  1.00  0.70           H  
ATOM   1859 1HG  GLU A 126     -11.307   7.222  29.385  1.00  0.70           H  
ATOM   1860 2HG  GLU A 126     -12.711   6.951  30.415  1.00  0.70           H  
ATOM   1861  N   GLY A 127     -15.514   7.226  26.506  1.00  0.70           N  
ATOM   1862  CA  GLY A 127     -16.168   7.140  25.214  1.00  0.70           C  
ATOM   1863  C   GLY A 127     -16.425   8.526  24.650  1.00  0.70           C  
ATOM   1864  O   GLY A 127     -16.256   8.767  23.450  1.00  0.70           O  
ATOM   1865  H   GLY A 127     -16.006   6.857  27.323  1.00  0.70           H  
ATOM   1866 1HA  GLY A 127     -15.530   6.582  24.536  1.00  0.70           H  
ATOM   1867 2HA  GLY A 127     -17.096   6.595  25.310  1.00  0.70           H  
ATOM   1868  N   LYS A 128     -16.794   9.464  25.526  1.00  0.68           N  
ATOM   1869  CA  LYS A 128     -17.060  10.815  25.070  1.00  0.68           C  
ATOM   1870  C   LYS A 128     -15.771  11.414  24.513  1.00  0.68           C  
ATOM   1871  O   LYS A 128     -15.769  12.032  23.442  1.00  0.68           O  
ATOM   1872  CB  LYS A 128     -17.595  11.662  26.227  1.00  0.68           C  
ATOM   1873  CG  LYS A 128     -18.989  11.277  26.689  1.00  0.68           C  
ATOM   1874  CD  LYS A 128     -19.441  12.133  27.858  1.00  0.68           C  
ATOM   1875  CE  LYS A 128     -20.763  11.646  28.405  1.00  0.68           C  
ATOM   1876  NZ  LYS A 128     -21.226  12.447  29.562  1.00  0.68           N  
ATOM   1877  H   LYS A 128     -16.933   9.211  26.508  1.00  0.68           H  
ATOM   1878  HA  LYS A 128     -17.804  10.781  24.275  1.00  0.68           H  
ATOM   1879 1HB  LYS A 128     -16.922  11.587  27.077  1.00  0.68           H  
ATOM   1880 2HB  LYS A 128     -17.626  12.713  25.921  1.00  0.68           H  
ATOM   1881 1HG  LYS A 128     -19.690  11.407  25.862  1.00  0.68           H  
ATOM   1882 2HG  LYS A 128     -19.002  10.231  26.983  1.00  0.68           H  
ATOM   1883 1HD  LYS A 128     -18.692  12.096  28.646  1.00  0.68           H  
ATOM   1884 2HD  LYS A 128     -19.547  13.165  27.523  1.00  0.68           H  
ATOM   1885 1HE  LYS A 128     -21.514  11.683  27.617  1.00  0.68           H  
ATOM   1886 2HE  LYS A 128     -20.637  10.618  28.732  1.00  0.68           H  
ATOM   1887 1HZ  LYS A 128     -22.103  12.074  29.896  1.00  0.68           H  
ATOM   1888 2HZ  LYS A 128     -20.537  12.398  30.297  1.00  0.68           H  
ATOM   1889 3HZ  LYS A 128     -21.352  13.405  29.279  1.00  0.68           H  
ATOM   1890  N   ALA A 129     -14.651  11.165  25.204  1.00  0.65           N  
ATOM   1891  CA  ALA A 129     -13.355  11.661  24.761  1.00  0.65           C  
ATOM   1892  C   ALA A 129     -12.994  11.108  23.386  1.00  0.65           C  
ATOM   1893  O   ALA A 129     -12.427  11.815  22.557  1.00  0.65           O  
ATOM   1894  CB  ALA A 129     -12.282  11.291  25.769  1.00  0.65           C  
ATOM   1895  H   ALA A 129     -14.709  10.649  26.084  1.00  0.65           H  
ATOM   1896  HA  ALA A 129     -13.418  12.746  24.684  1.00  0.65           H  
ATOM   1897 1HB  ALA A 129     -11.324  11.688  25.444  1.00  0.65           H  
ATOM   1898 2HB  ALA A 129     -12.542  11.706  26.742  1.00  0.65           H  
ATOM   1899 3HB  ALA A 129     -12.217  10.210  25.846  1.00  0.65           H  
ATOM   1900  N   GLN A 130     -13.328   9.838  23.142  1.00  0.63           N  
ATOM   1901  CA  GLN A 130     -13.068   9.201  21.853  1.00  0.63           C  
ATOM   1902  C   GLN A 130     -13.931   9.797  20.744  1.00  0.63           C  
ATOM   1903  O   GLN A 130     -13.498   9.916  19.601  1.00  0.63           O  
ATOM   1904  CB  GLN A 130     -13.310   7.697  21.944  1.00  0.63           C  
ATOM   1905  CG  GLN A 130     -12.310   6.951  22.789  1.00  0.63           C  
ATOM   1906  CD  GLN A 130     -12.676   5.491  22.958  1.00  0.63           C  
ATOM   1907  OE1 GLN A 130     -12.838   4.749  21.983  1.00  0.63           O  
ATOM   1908  NE2 GLN A 130     -12.813   5.069  24.210  1.00  0.63           N  
ATOM   1909  H   GLN A 130     -13.757   9.291  23.889  1.00  0.63           H  
ATOM   1910  HA  GLN A 130     -12.024   9.370  21.594  1.00  0.63           H  
ATOM   1911 1HB  GLN A 130     -14.295   7.520  22.365  1.00  0.63           H  
ATOM   1912 2HB  GLN A 130     -13.303   7.264  20.965  1.00  0.63           H  
ATOM   1913 1HG  GLN A 130     -11.337   7.005  22.306  1.00  0.63           H  
ATOM   1914 2HG  GLN A 130     -12.261   7.410  23.770  1.00  0.63           H  
ATOM   1915 1HE2 GLN A 130     -13.051   4.116  24.400  1.00  0.63           H  
ATOM   1916 2HE2 GLN A 130     -12.668   5.713  24.970  1.00  0.63           H  
ATOM   1917  N   ASN A 131     -15.169  10.149  21.069  1.00  0.60           N  
ATOM   1918  CA  ASN A 131     -16.072  10.712  20.074  1.00  0.60           C  
ATOM   1919  C   ASN A 131     -15.716  12.165  19.717  1.00  0.60           C  
ATOM   1920  O   ASN A 131     -15.883  12.599  18.578  1.00  0.60           O  
ATOM   1921  CB  ASN A 131     -17.489  10.543  20.567  1.00  0.60           C  
ATOM   1922  CG  ASN A 131     -17.853   9.104  20.502  1.00  0.60           C  
ATOM   1923  OD1 ASN A 131     -17.322   8.416  19.632  1.00  0.60           O  
ATOM   1924  ND2 ASN A 131     -18.679   8.630  21.377  1.00  0.60           N  
ATOM   1925  H   ASN A 131     -15.500   9.997  22.025  1.00  0.60           H  
ATOM   1926  HA  ASN A 131     -15.968  10.132  19.158  1.00  0.60           H  
ATOM   1927 1HB  ASN A 131     -17.570  10.894  21.600  1.00  0.60           H  
ATOM   1928 2HB  ASN A 131     -18.173  11.124  19.954  1.00  0.60           H  
ATOM   1929 1HD2 ASN A 131     -18.927   7.648  21.406  1.00  0.60           H  
ATOM   1930 2HD2 ASN A 131     -19.077   9.223  22.079  1.00  0.60           H  
ATOM   1931  N   ARG A 132     -15.162  12.905  20.669  1.00  0.58           N  
ATOM   1932  CA  ARG A 132     -14.794  14.297  20.425  1.00  0.58           C  
ATOM   1933  C   ARG A 132     -13.450  14.397  19.711  1.00  0.58           C  
ATOM   1934  O   ARG A 132     -12.402  14.516  20.361  1.00  0.58           O  
ATOM   1935  CB  ARG A 132     -14.703  15.066  21.721  1.00  0.58           C  
ATOM   1936  CG  ARG A 132     -16.005  15.259  22.519  1.00  0.58           C  
ATOM   1937  CD  ARG A 132     -15.737  15.984  23.823  1.00  0.58           C  
ATOM   1938  NE  ARG A 132     -16.950  16.193  24.601  1.00  0.58           N  
ATOM   1939  CZ  ARG A 132     -17.071  16.945  25.706  1.00  0.58           C  
ATOM   1940  NH1 ARG A 132     -16.033  17.591  26.197  1.00  0.58           N  
ATOM   1941  NH2 ARG A 132     -18.260  17.032  26.293  1.00  0.58           N  
ATOM   1942  H   ARG A 132     -15.046  12.509  21.603  1.00  0.58           H  
ATOM   1943  HA  ARG A 132     -15.552  14.750  19.792  1.00  0.58           H  
ATOM   1944 1HB  ARG A 132     -14.006  14.543  22.382  1.00  0.58           H  
ATOM   1945 2HB  ARG A 132     -14.287  16.051  21.524  1.00  0.58           H  
ATOM   1946 1HG  ARG A 132     -16.709  15.848  21.933  1.00  0.58           H  
ATOM   1947 2HG  ARG A 132     -16.452  14.296  22.747  1.00  0.58           H  
ATOM   1948 1HD  ARG A 132     -15.051  15.386  24.423  1.00  0.58           H  
ATOM   1949 2HD  ARG A 132     -15.290  16.955  23.619  1.00  0.58           H  
ATOM   1950  HE  ARG A 132     -17.791  15.700  24.320  1.00  0.58           H  
ATOM   1951 1HH1 ARG A 132     -15.136  17.520  25.744  1.00  0.58           H  
ATOM   1952 2HH1 ARG A 132     -16.138  18.155  27.027  1.00  0.58           H  
ATOM   1953 1HH2 ARG A 132     -19.084  16.535  25.874  1.00  0.58           H  
ATOM   1954 2HH2 ARG A 132     -18.381  17.590  27.118  1.00  0.58           H  
ATOM   1955  N   ARG A 133     -13.482  14.322  18.380  1.00  0.57           N  
ATOM   1956  CA  ARG A 133     -12.248  14.251  17.586  1.00  0.57           C  
ATOM   1957  C   ARG A 133     -12.405  14.675  16.127  1.00  0.57           C  
ATOM   1958  O   ARG A 133     -13.520  14.795  15.612  1.00  0.57           O  
ATOM   1959  CB  ARG A 133     -11.728  12.812  17.584  1.00  0.57           C  
ATOM   1960  CG  ARG A 133     -12.640  11.829  16.915  1.00  0.57           C  
ATOM   1961  CD  ARG A 133     -12.101  10.453  16.946  1.00  0.57           C  
ATOM   1962  NE  ARG A 133     -13.042   9.532  16.360  1.00  0.57           N  
ATOM   1963  CZ  ARG A 133     -13.006   9.185  15.075  1.00  0.57           C  
ATOM   1964  NH1 ARG A 133     -12.064   9.616  14.350  1.00  0.57           N  
ATOM   1965  NH2 ARG A 133     -13.885   8.413  14.503  1.00  0.57           N  
ATOM   1966  H   ARG A 133     -14.409  14.257  17.942  1.00  0.57           H  
ATOM   1967  HA  ARG A 133     -11.506  14.900  18.043  1.00  0.57           H  
ATOM   1968 1HB  ARG A 133     -10.762  12.768  17.082  1.00  0.57           H  
ATOM   1969 2HB  ARG A 133     -11.583  12.471  18.610  1.00  0.57           H  
ATOM   1970 1HG  ARG A 133     -13.601  11.822  17.431  1.00  0.57           H  
ATOM   1971 2HG  ARG A 133     -12.789  12.122  15.873  1.00  0.57           H  
ATOM   1972 1HD  ARG A 133     -11.190  10.426  16.344  1.00  0.57           H  
ATOM   1973 2HD  ARG A 133     -11.864  10.138  17.948  1.00  0.57           H  
ATOM   1974  HE  ARG A 133     -13.797   9.185  16.943  1.00  0.57           H  
ATOM   1975 1HH1 ARG A 133     -11.367  10.232  14.729  1.00  0.57           H  
ATOM   1976 2HH1 ARG A 133     -12.048   9.325  13.361  1.00  0.57           H  
ATOM   1977 1HH2 ARG A 133     -14.674   8.049  15.013  1.00  0.57           H  
ATOM   1978 2HH2 ARG A 133     -13.754   8.212  13.499  1.00  0.57           H  
ATOM   1979  N   VAL A 134     -11.268  14.874  15.460  1.00  0.57           N  
ATOM   1980  CA  VAL A 134     -11.276  15.083  14.014  1.00  0.57           C  
ATOM   1981  C   VAL A 134     -10.501  13.955  13.361  1.00  0.57           C  
ATOM   1982  O   VAL A 134      -9.404  13.593  13.799  1.00  0.57           O  
ATOM   1983  CB  VAL A 134     -10.703  16.451  13.579  1.00  0.57           C  
ATOM   1984  CG1 VAL A 134     -10.684  16.539  12.026  1.00  0.57           C  
ATOM   1985  CG2 VAL A 134     -11.587  17.573  14.096  1.00  0.57           C  
ATOM   1986  H   VAL A 134     -10.376  14.824  15.959  1.00  0.57           H  
ATOM   1987  HA  VAL A 134     -12.303  15.032  13.658  1.00  0.57           H  
ATOM   1988  HB  VAL A 134      -9.682  16.559  13.951  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 134     -10.294  17.498  11.715  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 134     -10.062  15.753  11.616  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 134     -11.698  16.428  11.643  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 134     -11.180  18.521  13.757  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 134     -12.593  17.454  13.699  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 134     -11.622  17.549  15.186  1.00  0.57           H  
ATOM   1995  N   GLU A 135     -11.114  13.365  12.355  1.00  0.57           N  
ATOM   1996  CA  GLU A 135     -10.540  12.259  11.626  1.00  0.57           C  
ATOM   1997  C   GLU A 135     -10.032  12.712  10.286  1.00  0.57           C  
ATOM   1998  O   GLU A 135     -10.759  13.349   9.528  1.00  0.57           O  
ATOM   1999  CB  GLU A 135     -11.607  11.212  11.396  1.00  0.57           C  
ATOM   2000  CG  GLU A 135     -11.190   9.961  10.713  1.00  0.57           C  
ATOM   2001  CD  GLU A 135     -12.338   8.973  10.567  1.00  0.57           C  
ATOM   2002  OE1 GLU A 135     -12.833   8.525  11.583  1.00  0.57           O  
ATOM   2003  OE2 GLU A 135     -12.744   8.700   9.460  1.00  0.57           O  
ATOM   2004  H   GLU A 135     -12.021  13.722  12.064  1.00  0.57           H  
ATOM   2005  HA  GLU A 135      -9.709  11.841  12.195  1.00  0.57           H  
ATOM   2006 1HB  GLU A 135     -12.101  11.007  12.295  1.00  0.57           H  
ATOM   2007 2HB  GLU A 135     -12.335  11.652  10.742  1.00  0.57           H  
ATOM   2008 1HG  GLU A 135     -10.786  10.197   9.726  1.00  0.57           H  
ATOM   2009 2HG  GLU A 135     -10.400   9.521  11.310  1.00  0.57           H  
ATOM   2010  N   ILE A 136      -8.798  12.392   9.979  1.00  0.58           N  
ATOM   2011  CA  ILE A 136      -8.297  12.725   8.665  1.00  0.58           C  
ATOM   2012  C   ILE A 136      -7.992  11.440   7.923  1.00  0.58           C  
ATOM   2013  O   ILE A 136      -7.236  10.604   8.411  1.00  0.58           O  
ATOM   2014  CB  ILE A 136      -7.079  13.658   8.761  1.00  0.58           C  
ATOM   2015  CG1 ILE A 136      -7.487  14.950   9.484  1.00  0.58           C  
ATOM   2016  CG2 ILE A 136      -6.570  13.963   7.425  1.00  0.58           C  
ATOM   2017  CD1 ILE A 136      -7.273  14.913  10.960  1.00  0.58           C  
ATOM   2018  H   ILE A 136      -8.215  11.904  10.658  1.00  0.58           H  
ATOM   2019  HA  ILE A 136      -9.066  13.251   8.108  1.00  0.58           H  
ATOM   2020  HB  ILE A 136      -6.305  13.191   9.339  1.00  0.58           H  
ATOM   2021 1HG1 ILE A 136      -6.918  15.782   9.071  1.00  0.58           H  
ATOM   2022 2HG1 ILE A 136      -8.535  15.124   9.298  1.00  0.58           H  
ATOM   2023 1HG2 ILE A 136      -5.709  14.627   7.490  1.00  0.58           H  
ATOM   2024 2HG2 ILE A 136      -6.286  13.042   6.940  1.00  0.58           H  
ATOM   2025 3HG2 ILE A 136      -7.366  14.439   6.877  1.00  0.58           H  
ATOM   2026 1HD1 ILE A 136      -7.578  15.854  11.410  1.00  0.58           H  
ATOM   2027 2HD1 ILE A 136      -7.837  14.103  11.415  1.00  0.58           H  
ATOM   2028 3HD1 ILE A 136      -6.240  14.754  11.132  1.00  0.58           H  
ATOM   2029  N   THR A 137      -8.637  11.247   6.779  1.00  0.61           N  
ATOM   2030  CA  THR A 137      -8.414  10.037   6.012  1.00  0.61           C  
ATOM   2031  C   THR A 137      -7.697  10.351   4.722  1.00  0.61           C  
ATOM   2032  O   THR A 137      -8.133  11.191   3.935  1.00  0.61           O  
ATOM   2033  CB  THR A 137      -9.719   9.267   5.688  1.00  0.61           C  
ATOM   2034  OG1 THR A 137     -10.365   8.860   6.902  1.00  0.61           O  
ATOM   2035  CG2 THR A 137      -9.379   8.017   4.853  1.00  0.61           C  
ATOM   2036  H   THR A 137      -9.285  11.956   6.444  1.00  0.61           H  
ATOM   2037  HA  THR A 137      -7.781   9.373   6.588  1.00  0.61           H  
ATOM   2038  HB  THR A 137     -10.394   9.904   5.126  1.00  0.61           H  
ATOM   2039  HG1 THR A 137     -10.822   9.608   7.302  1.00  0.61           H  
ATOM   2040 1HG2 THR A 137     -10.289   7.468   4.627  1.00  0.61           H  
ATOM   2041 2HG2 THR A 137      -8.901   8.314   3.920  1.00  0.61           H  
ATOM   2042 3HG2 THR A 137      -8.700   7.378   5.412  1.00  0.61           H  
ATOM   2043  N   LEU A 138      -6.594   9.655   4.523  1.00  0.67           N  
ATOM   2044  CA  LEU A 138      -5.757   9.773   3.351  1.00  0.67           C  
ATOM   2045  C   LEU A 138      -6.023   8.603   2.413  1.00  0.67           C  
ATOM   2046  O   LEU A 138      -5.987   7.441   2.833  1.00  0.67           O  
ATOM   2047  CB  LEU A 138      -4.301   9.812   3.795  1.00  0.67           C  
ATOM   2048  CG  LEU A 138      -3.714  11.165   4.099  1.00  0.67           C  
ATOM   2049  CD1 LEU A 138      -4.490  11.867   5.164  1.00  0.67           C  
ATOM   2050  CD2 LEU A 138      -2.289  10.979   4.547  1.00  0.67           C  
ATOM   2051  H   LEU A 138      -6.320   8.994   5.245  1.00  0.67           H  
ATOM   2052  HA  LEU A 138      -5.993  10.700   2.840  1.00  0.67           H  
ATOM   2053 1HB  LEU A 138      -4.231   9.243   4.710  1.00  0.67           H  
ATOM   2054 2HB  LEU A 138      -3.693   9.333   3.055  1.00  0.67           H  
ATOM   2055  HG  LEU A 138      -3.759  11.754   3.215  1.00  0.67           H  
ATOM   2056 1HD1 LEU A 138      -4.044  12.844   5.360  1.00  0.67           H  
ATOM   2057 2HD1 LEU A 138      -5.507  12.000   4.835  1.00  0.67           H  
ATOM   2058 3HD1 LEU A 138      -4.473  11.278   6.058  1.00  0.67           H  
ATOM   2059 1HD2 LEU A 138      -1.834  11.949   4.763  1.00  0.67           H  
ATOM   2060 2HD2 LEU A 138      -2.308  10.373   5.441  1.00  0.67           H  
ATOM   2061 3HD2 LEU A 138      -1.713  10.473   3.767  1.00  0.67           H  
ATOM   2062  N   SER A 139      -6.260   8.903   1.137  1.00  0.77           N  
ATOM   2063  CA  SER A 139      -6.607   7.857   0.176  1.00  0.77           C  
ATOM   2064  C   SER A 139      -5.996   8.170  -1.198  1.00  0.77           C  
ATOM   2065  O   SER A 139      -6.108   9.298  -1.667  1.00  0.77           O  
ATOM   2066  CB  SER A 139      -8.127   7.820   0.070  1.00  0.77           C  
ATOM   2067  OG  SER A 139      -8.576   6.824  -0.799  1.00  0.77           O  
ATOM   2068  H   SER A 139      -6.265   9.888   0.861  1.00  0.77           H  
ATOM   2069  HA  SER A 139      -6.245   6.911   0.560  1.00  0.77           H  
ATOM   2070 1HB  SER A 139      -8.554   7.661   1.061  1.00  0.77           H  
ATOM   2071 2HB  SER A 139      -8.480   8.791  -0.278  1.00  0.77           H  
ATOM   2072  HG  SER A 139      -8.355   5.982  -0.351  1.00  0.77           H  
ATOM   2073  N   PRO A 140      -5.362   7.209  -1.888  1.00  0.92           N  
ATOM   2074  CA  PRO A 140      -4.692   7.432  -3.153  1.00  0.92           C  
ATOM   2075  C   PRO A 140      -5.665   7.693  -4.297  1.00  0.92           C  
ATOM   2076  O   PRO A 140      -6.754   7.116  -4.349  1.00  0.92           O  
ATOM   2077  CB  PRO A 140      -3.926   6.122  -3.351  1.00  0.92           C  
ATOM   2078  CG  PRO A 140      -4.756   5.076  -2.624  1.00  0.92           C  
ATOM   2079  CD  PRO A 140      -5.376   5.804  -1.440  1.00  0.92           C  
ATOM   2080  HA  PRO A 140      -3.989   8.267  -3.047  1.00  0.92           H  
ATOM   2081 1HB  PRO A 140      -3.827   5.920  -4.425  1.00  0.92           H  
ATOM   2082 2HB  PRO A 140      -2.908   6.219  -2.947  1.00  0.92           H  
ATOM   2083 1HG  PRO A 140      -5.514   4.661  -3.307  1.00  0.92           H  
ATOM   2084 2HG  PRO A 140      -4.117   4.237  -2.313  1.00  0.92           H  
ATOM   2085 1HD  PRO A 140      -6.404   5.452  -1.290  1.00  0.92           H  
ATOM   2086 2HD  PRO A 140      -4.769   5.660  -0.565  1.00  0.92           H  
ATOM   2087  N   LEU A 141      -5.213   8.479  -5.255  1.00  1.17           N  
ATOM   2088  CA  LEU A 141      -5.917   8.762  -6.485  1.00  1.17           C  
ATOM   2089  C   LEU A 141      -5.277   7.963  -7.602  1.00  1.17           C  
ATOM   2090  O   LEU A 141      -4.157   8.249  -8.031  1.00  1.17           O  
ATOM   2091  CB  LEU A 141      -5.859  10.266  -6.760  1.00  1.17           C  
ATOM   2092  CG  LEU A 141      -6.478  11.144  -5.666  1.00  1.17           C  
ATOM   2093  CD1 LEU A 141      -6.218  12.614  -5.987  1.00  1.17           C  
ATOM   2094  CD2 LEU A 141      -7.968  10.830  -5.598  1.00  1.17           C  
ATOM   2095  H   LEU A 141      -4.331   8.950  -5.108  1.00  1.17           H  
ATOM   2096  HA  LEU A 141      -6.956   8.453  -6.381  1.00  1.17           H  
ATOM   2097 1HB  LEU A 141      -4.812  10.559  -6.864  1.00  1.17           H  
ATOM   2098 2HB  LEU A 141      -6.375  10.472  -7.697  1.00  1.17           H  
ATOM   2099  HG  LEU A 141      -6.017  10.923  -4.700  1.00  1.17           H  
ATOM   2100 1HD1 LEU A 141      -6.650  13.247  -5.221  1.00  1.17           H  
ATOM   2101 2HD1 LEU A 141      -5.139  12.785  -6.026  1.00  1.17           H  
ATOM   2102 3HD1 LEU A 141      -6.662  12.859  -6.949  1.00  1.17           H  
ATOM   2103 1HD2 LEU A 141      -8.447  11.425  -4.837  1.00  1.17           H  
ATOM   2104 2HD2 LEU A 141      -8.427  11.046  -6.562  1.00  1.17           H  
ATOM   2105 3HD2 LEU A 141      -8.099   9.771  -5.361  1.00  1.17           H  
ATOM   2106  N   LEU A 142      -5.984   6.936  -8.037  1.00  1.61           N  
ATOM   2107  CA  LEU A 142      -5.471   6.002  -9.020  1.00  1.61           C  
ATOM   2108  C   LEU A 142      -6.117   6.238 -10.377  1.00  1.61           C  
ATOM   2109  O   LEU A 142      -7.264   6.680 -10.455  1.00  1.61           O  
ATOM   2110  CB  LEU A 142      -5.728   4.588  -8.508  1.00  1.61           C  
ATOM   2111  CG  LEU A 142      -5.120   4.316  -7.108  1.00  1.61           C  
ATOM   2112  CD1 LEU A 142      -5.479   2.922  -6.658  1.00  1.61           C  
ATOM   2113  CD2 LEU A 142      -3.615   4.514  -7.163  1.00  1.61           C  
ATOM   2114  H   LEU A 142      -6.903   6.781  -7.645  1.00  1.61           H  
ATOM   2115  HA  LEU A 142      -4.398   6.151  -9.121  1.00  1.61           H  
ATOM   2116 1HB  LEU A 142      -6.802   4.424  -8.451  1.00  1.61           H  
ATOM   2117 2HB  LEU A 142      -5.303   3.874  -9.215  1.00  1.61           H  
ATOM   2118  HG  LEU A 142      -5.547   5.017  -6.383  1.00  1.61           H  
ATOM   2119 1HD1 LEU A 142      -5.063   2.743  -5.666  1.00  1.61           H  
ATOM   2120 2HD1 LEU A 142      -6.564   2.823  -6.619  1.00  1.61           H  
ATOM   2121 3HD1 LEU A 142      -5.073   2.195  -7.361  1.00  1.61           H  
ATOM   2122 1HD2 LEU A 142      -3.188   4.331  -6.178  1.00  1.61           H  
ATOM   2123 2HD2 LEU A 142      -3.184   3.816  -7.879  1.00  1.61           H  
ATOM   2124 3HD2 LEU A 142      -3.390   5.536  -7.472  1.00  1.61           H  
ATOM   2125  N   GLU A 143      -5.377   5.956 -11.440  1.00  2.41           N  
ATOM   2126  CA  GLU A 143      -5.887   6.131 -12.793  1.00  2.41           C  
ATOM   2127  C   GLU A 143      -6.776   4.967 -13.214  1.00  2.41           C  
ATOM   2128  O   GLU A 143      -6.531   3.820 -12.838  1.00  2.41           O  
ATOM   2129  CB  GLU A 143      -4.710   6.291 -13.759  1.00  2.41           C  
ATOM   2130  CG  GLU A 143      -3.873   7.554 -13.497  1.00  2.41           C  
ATOM   2131  CD  GLU A 143      -2.695   7.726 -14.437  1.00  2.41           C  
ATOM   2132  OE1 GLU A 143      -2.544   6.933 -15.333  1.00  2.41           O  
ATOM   2133  OE2 GLU A 143      -1.941   8.652 -14.242  1.00  2.41           O  
ATOM   2134  H   GLU A 143      -4.440   5.607 -11.308  1.00  2.41           H  
ATOM   2135  HA  GLU A 143      -6.486   7.042 -12.820  1.00  2.41           H  
ATOM   2136 1HB  GLU A 143      -4.053   5.427 -13.677  1.00  2.41           H  
ATOM   2137 2HB  GLU A 143      -5.080   6.326 -14.785  1.00  2.41           H  
ATOM   2138 1HG  GLU A 143      -4.522   8.424 -13.591  1.00  2.41           H  
ATOM   2139 2HG  GLU A 143      -3.508   7.522 -12.470  1.00  2.41           H  
ATOM   2140  N   HIS A 144      -7.784   5.266 -14.030  1.00  3.82           N  
ATOM   2141  CA  HIS A 144      -8.668   4.242 -14.576  1.00  3.82           C  
ATOM   2142  C   HIS A 144      -8.331   3.992 -16.037  1.00  3.82           C  
ATOM   2143  O   HIS A 144      -8.490   4.872 -16.886  1.00  3.82           O  
ATOM   2144  CB  HIS A 144     -10.142   4.652 -14.419  1.00  3.82           C  
ATOM   2145  CG  HIS A 144     -11.150   3.615 -14.887  1.00  3.82           C  
ATOM   2146  ND1 HIS A 144     -12.486   3.915 -15.082  1.00  3.82           N  
ATOM   2147  CD2 HIS A 144     -11.017   2.299 -15.190  1.00  3.82           C  
ATOM   2148  CE1 HIS A 144     -13.125   2.826 -15.480  1.00  3.82           C  
ATOM   2149  NE2 HIS A 144     -12.258   1.838 -15.555  1.00  3.82           N  
ATOM   2150  H   HIS A 144      -7.934   6.231 -14.283  1.00  3.82           H  
ATOM   2151  HA  HIS A 144      -8.524   3.305 -14.039  1.00  3.82           H  
ATOM   2152 1HB  HIS A 144     -10.344   4.871 -13.370  1.00  3.82           H  
ATOM   2153 2HB  HIS A 144     -10.320   5.567 -14.982  1.00  3.82           H  
ATOM   2154  HD2 HIS A 144     -10.104   1.709 -15.154  1.00  3.82           H  
ATOM   2155  HE1 HIS A 144     -14.187   2.759 -15.713  1.00  3.82           H  
ATOM   2156  HE2 HIS A 144     -12.463   0.890 -15.836  1.00  3.82           H  
ATOM   2157  N   HIS A 145      -7.836   2.798 -16.319  1.00  6.15           N  
ATOM   2158  CA  HIS A 145      -7.413   2.442 -17.659  1.00  6.15           C  
ATOM   2159  C   HIS A 145      -8.538   1.754 -18.419  1.00  6.15           C  
ATOM   2160  O   HIS A 145      -8.967   0.655 -18.067  1.00  6.15           O  
ATOM   2161  CB  HIS A 145      -6.181   1.546 -17.579  1.00  6.15           C  
ATOM   2162  CG  HIS A 145      -5.019   2.248 -16.948  1.00  6.15           C  
ATOM   2163  ND1 HIS A 145      -4.036   2.872 -17.685  1.00  6.15           N  
ATOM   2164  CD2 HIS A 145      -4.701   2.452 -15.645  1.00  6.15           C  
ATOM   2165  CE1 HIS A 145      -3.157   3.424 -16.860  1.00  6.15           C  
ATOM   2166  NE2 HIS A 145      -3.539   3.180 -15.622  1.00  6.15           N  
ATOM   2167  H   HIS A 145      -7.735   2.125 -15.573  1.00  6.15           H  
ATOM   2168  HA  HIS A 145      -7.142   3.341 -18.211  1.00  6.15           H  
ATOM   2169 1HB  HIS A 145      -6.411   0.655 -16.996  1.00  6.15           H  
ATOM   2170 2HB  HIS A 145      -5.895   1.226 -18.581  1.00  6.15           H  
ATOM   2171  HD2 HIS A 145      -5.266   2.108 -14.776  1.00  6.15           H  
ATOM   2172  HE1 HIS A 145      -2.270   3.988 -17.152  1.00  6.15           H  
ATOM   2173  HE2 HIS A 145      -3.058   3.487 -14.786  1.00  6.15           H  
ATOM   2174  N   HIS A 146      -9.033   2.438 -19.437  1.00  9.62           N  
ATOM   2175  CA  HIS A 146     -10.152   1.972 -20.243  1.00  9.62           C  
ATOM   2176  C   HIS A 146      -9.691   1.077 -21.383  1.00  9.62           C  
ATOM   2177  O   HIS A 146      -8.577   1.229 -21.887  1.00  9.62           O  
ATOM   2178  CB  HIS A 146     -10.917   3.171 -20.798  1.00  9.62           C  
ATOM   2179  CG  HIS A 146     -11.625   3.963 -19.748  1.00  9.62           C  
ATOM   2180  ND1 HIS A 146     -12.925   3.700 -19.366  1.00  9.62           N  
ATOM   2181  CD2 HIS A 146     -11.208   4.993 -18.975  1.00  9.62           C  
ATOM   2182  CE1 HIS A 146     -13.278   4.548 -18.417  1.00  9.62           C  
ATOM   2183  NE2 HIS A 146     -12.255   5.338 -18.162  1.00  9.62           N  
ATOM   2184  H   HIS A 146      -8.621   3.335 -19.654  1.00  9.62           H  
ATOM   2185  HA  HIS A 146     -10.833   1.393 -19.620  1.00  9.62           H  
ATOM   2186 1HB  HIS A 146     -10.220   3.834 -21.306  1.00  9.62           H  
ATOM   2187 2HB  HIS A 146     -11.645   2.831 -21.536  1.00  9.62           H  
ATOM   2188  HD2 HIS A 146     -10.222   5.459 -18.993  1.00  9.62           H  
ATOM   2189  HE1 HIS A 146     -14.246   4.584 -17.921  1.00  9.62           H  
ATOM   2190  HE2 HIS A 146     -12.239   6.076 -17.473  1.00  9.62           H  
ATOM   2191  N   HIS A 147     -10.560   0.160 -21.794  1.00 14.06           N  
ATOM   2192  CA  HIS A 147     -10.296  -0.698 -22.940  1.00 14.06           C  
ATOM   2193  C   HIS A 147     -11.164  -0.228 -24.101  1.00 14.06           C  
ATOM   2194  O   HIS A 147     -12.377  -0.085 -23.951  1.00 14.06           O  
ATOM   2195  CB  HIS A 147     -10.590  -2.167 -22.622  1.00 14.06           C  
ATOM   2196  CG  HIS A 147     -10.247  -3.084 -23.749  1.00 14.06           C  
ATOM   2197  ND1 HIS A 147      -8.945  -3.429 -24.058  1.00 14.06           N  
ATOM   2198  CD2 HIS A 147     -11.023  -3.700 -24.663  1.00 14.06           C  
ATOM   2199  CE1 HIS A 147      -8.946  -4.224 -25.111  1.00 14.06           C  
ATOM   2200  NE2 HIS A 147     -10.190  -4.396 -25.496  1.00 14.06           N  
ATOM   2201  H   HIS A 147     -11.442   0.076 -21.311  1.00 14.06           H  
ATOM   2202  HA  HIS A 147      -9.253  -0.614 -23.241  1.00 14.06           H  
ATOM   2203 1HB  HIS A 147     -10.022  -2.472 -21.741  1.00 14.06           H  
ATOM   2204 2HB  HIS A 147     -11.648  -2.287 -22.391  1.00 14.06           H  
ATOM   2205  HD2 HIS A 147     -12.110  -3.644 -24.744  1.00 14.06           H  
ATOM   2206  HE1 HIS A 147      -8.067  -4.651 -25.593  1.00 14.06           H  
ATOM   2207  HE2 HIS A 147     -10.513  -4.942 -26.313  1.00 14.06           H  
ATOM   2208  N   HIS A 148     -10.539   0.047 -25.242  1.00 18.65           N  
ATOM   2209  CA  HIS A 148     -11.253   0.581 -26.402  1.00 18.65           C  
ATOM   2210  C   HIS A 148     -11.260  -0.332 -27.633  1.00 18.65           C  
ATOM   2211  O   HIS A 148     -11.464   0.146 -28.752  1.00 18.65           O  
ATOM   2212  CB  HIS A 148     -10.645   1.930 -26.782  1.00 18.65           C  
ATOM   2213  CG  HIS A 148     -10.761   2.960 -25.685  1.00 18.65           C  
ATOM   2214  ND1 HIS A 148     -11.959   3.550 -25.339  1.00 18.65           N  
ATOM   2215  CD2 HIS A 148      -9.828   3.493 -24.859  1.00 18.65           C  
ATOM   2216  CE1 HIS A 148     -11.757   4.405 -24.351  1.00 18.65           C  
ATOM   2217  NE2 HIS A 148     -10.473   4.392 -24.046  1.00 18.65           N  
ATOM   2218  H   HIS A 148      -9.540  -0.097 -25.302  1.00 18.65           H  
ATOM   2219  HA  HIS A 148     -12.294   0.751 -26.130  1.00 18.65           H  
ATOM   2220 1HB  HIS A 148      -9.588   1.797 -27.024  1.00 18.65           H  
ATOM   2221 2HB  HIS A 148     -11.139   2.315 -27.673  1.00 18.65           H  
ATOM   2222  HD1 HIS A 148     -12.852   3.368 -25.755  1.00 18.65           H  
ATOM   2223  HD2 HIS A 148      -8.754   3.336 -24.754  1.00 18.65           H  
ATOM   2224  HE1 HIS A 148     -12.584   4.975 -23.931  1.00 18.65           H  
ATOM   2225  N   HIS A 149     -11.027  -1.624 -27.430  1.00 22.24           N  
ATOM   2226  CA  HIS A 149     -10.976  -2.570 -28.541  1.00 22.24           C  
ATOM   2227  C   HIS A 149     -11.791  -3.827 -28.231  1.00 22.24           C  
ATOM   2228  O   HIS A 149     -11.222  -4.903 -28.028  1.00 22.24           O  
ATOM   2229  OXT HIS A 149     -12.962  -3.693 -27.881  1.00 22.24           O  
ATOM   2230  CB  HIS A 149      -9.518  -2.956 -28.827  1.00 22.24           C  
ATOM   2231  CG  HIS A 149      -8.637  -1.779 -29.124  1.00 22.24           C  
ATOM   2232  ND1 HIS A 149      -8.584  -1.174 -30.360  1.00 22.24           N  
ATOM   2233  CD2 HIS A 149      -7.777  -1.095 -28.331  1.00 22.24           C  
ATOM   2234  CE1 HIS A 149      -7.731  -0.165 -30.317  1.00 22.24           C  
ATOM   2235  NE2 HIS A 149      -7.226  -0.097 -29.097  1.00 22.24           N  
ATOM   2236  H   HIS A 149     -10.880  -1.948 -26.485  1.00 22.24           H  
ATOM   2237  HA  HIS A 149     -11.395  -2.114 -29.437  1.00 22.24           H  
ATOM   2238 1HB  HIS A 149      -9.102  -3.482 -27.977  1.00 22.24           H  
ATOM   2239 2HB  HIS A 149      -9.483  -3.631 -29.681  1.00 22.24           H  
ATOM   2240  HD1 HIS A 149      -9.111  -1.434 -31.170  1.00 22.24           H  
ATOM   2241  HD2 HIS A 149      -7.489  -1.205 -27.286  1.00 22.24           H  
ATOM   2242  HE1 HIS A 149      -7.549   0.444 -31.201  1.00 22.24           H  
ENDMDL

REMARK ID 697633 DOMAINID 688158 MODEL 4 2K1S_chain_A_V2
MODEL     4
ATOM      1  N   TYR A   1       2.485  -1.572   1.068  1.00  1.54           N  
ATOM      2  CA  TYR A   1       3.736  -0.899   0.749  1.00  1.54           C  
ATOM      3  C   TYR A   1       3.619   0.618   0.728  1.00  1.54           C  
ATOM      4  O   TYR A   1       4.119   1.280   1.630  1.00  1.54           O  
ATOM      5  CB  TYR A   1       4.317  -1.381  -0.579  1.00  1.54           C  
ATOM      6  CG  TYR A   1       5.624  -0.671  -0.928  1.00  1.54           C  
ATOM      7  CD1 TYR A   1       6.796  -1.028  -0.274  1.00  1.54           C  
ATOM      8  CD2 TYR A   1       5.653   0.325  -1.892  1.00  1.54           C  
ATOM      9  CE1 TYR A   1       7.980  -0.386  -0.576  1.00  1.54           C  
ATOM     10  CE2 TYR A   1       6.835   0.964  -2.193  1.00  1.54           C  
ATOM     11  CZ  TYR A   1       7.993   0.615  -1.539  1.00  1.54           C  
ATOM     12  OH  TYR A   1       9.173   1.258  -1.839  1.00  1.54           O  
ATOM     13 1H   TYR A   1       2.399  -1.588   2.087  1.00  1.54           H  
ATOM     14 2H   TYR A   1       1.704  -1.075   0.677  1.00  1.54           H  
ATOM     15 3H   TYR A   1       2.502  -2.519   0.720  1.00  1.54           H  
ATOM     16  HA  TYR A   1       4.450  -1.152   1.533  1.00  1.54           H  
ATOM     17 1HB  TYR A   1       4.510  -2.453  -0.527  1.00  1.54           H  
ATOM     18 2HB  TYR A   1       3.605  -1.210  -1.385  1.00  1.54           H  
ATOM     19  HD1 TYR A   1       6.778  -1.812   0.483  1.00  1.54           H  
ATOM     20  HD2 TYR A   1       4.742   0.602  -2.410  1.00  1.54           H  
ATOM     21  HE1 TYR A   1       8.899  -0.664  -0.060  1.00  1.54           H  
ATOM     22  HE2 TYR A   1       6.855   1.746  -2.946  1.00  1.54           H  
ATOM     23  HH  TYR A   1       9.883   0.883  -1.312  1.00  1.54           H  
ATOM     24  N   TYR A   2       2.940   1.204  -0.253  1.00  1.31           N  
ATOM     25  CA  TYR A   2       2.963   2.669  -0.335  1.00  1.31           C  
ATOM     26  C   TYR A   2       2.435   3.376   0.908  1.00  1.31           C  
ATOM     27  O   TYR A   2       3.021   4.363   1.354  1.00  1.31           O  
ATOM     28  CB  TYR A   2       2.202   3.131  -1.569  1.00  1.31           C  
ATOM     29  CG  TYR A   2       3.000   2.950  -2.824  1.00  1.31           C  
ATOM     30  CD1 TYR A   2       2.569   2.086  -3.817  1.00  1.31           C  
ATOM     31  CD2 TYR A   2       4.181   3.657  -2.980  1.00  1.31           C  
ATOM     32  CE1 TYR A   2       3.323   1.927  -4.964  1.00  1.31           C  
ATOM     33  CE2 TYR A   2       4.932   3.503  -4.124  1.00  1.31           C  
ATOM     34  CZ  TYR A   2       4.509   2.640  -5.114  1.00  1.31           C  
ATOM     35  OH  TYR A   2       5.261   2.481  -6.255  1.00  1.31           O  
ATOM     36  H   TYR A   2       2.483   0.670  -0.979  1.00  1.31           H  
ATOM     37  HA  TYR A   2       4.005   2.975  -0.454  1.00  1.31           H  
ATOM     38 1HB  TYR A   2       1.273   2.568  -1.664  1.00  1.31           H  
ATOM     39 2HB  TYR A   2       1.944   4.186  -1.470  1.00  1.31           H  
ATOM     40  HD1 TYR A   2       1.640   1.529  -3.693  1.00  1.31           H  
ATOM     41  HD2 TYR A   2       4.513   4.332  -2.196  1.00  1.31           H  
ATOM     42  HE1 TYR A   2       2.989   1.246  -5.746  1.00  1.31           H  
ATOM     43  HE2 TYR A   2       5.862   4.059  -4.244  1.00  1.31           H  
ATOM     44  HH  TYR A   2       4.833   1.845  -6.833  1.00  1.31           H  
ATOM     45  N   MET A   3       1.368   2.850   1.507  1.00  1.10           N  
ATOM     46  CA  MET A   3       0.817   3.477   2.701  1.00  1.10           C  
ATOM     47  C   MET A   3       1.659   3.111   3.939  1.00  1.10           C  
ATOM     48  O   MET A   3       1.530   3.721   4.991  1.00  1.10           O  
ATOM     49  CB  MET A   3      -0.649   3.076   2.892  1.00  1.10           C  
ATOM     50  CG  MET A   3      -1.610   3.571   1.765  1.00  1.10           C  
ATOM     51  SD  MET A   3      -1.680   5.393   1.521  1.00  1.10           S  
ATOM     52  CE  MET A   3      -2.500   5.945   3.010  1.00  1.10           C  
ATOM     53  H   MET A   3       0.922   2.035   1.117  1.00  1.10           H  
ATOM     54  HA  MET A   3       0.854   4.555   2.572  1.00  1.10           H  
ATOM     55 1HB  MET A   3      -0.723   1.990   2.953  1.00  1.10           H  
ATOM     56 2HB  MET A   3      -1.017   3.481   3.839  1.00  1.10           H  
ATOM     57 1HG  MET A   3      -1.311   3.116   0.822  1.00  1.10           H  
ATOM     58 2HG  MET A   3      -2.618   3.225   1.994  1.00  1.10           H  
ATOM     59 1HE  MET A   3      -2.615   7.025   2.985  1.00  1.10           H  
ATOM     60 2HE  MET A   3      -3.472   5.481   3.107  1.00  1.10           H  
ATOM     61 3HE  MET A   3      -1.903   5.671   3.837  1.00  1.10           H  
ATOM     62  N   ASP A   4       2.546   2.122   3.821  1.00  0.94           N  
ATOM     63  CA  ASP A   4       3.362   1.709   4.958  1.00  0.94           C  
ATOM     64  C   ASP A   4       4.594   2.603   4.970  1.00  0.94           C  
ATOM     65  O   ASP A   4       5.085   3.017   6.025  1.00  0.94           O  
ATOM     66  CB  ASP A   4       3.762   0.231   4.832  1.00  0.94           C  
ATOM     67  CG  ASP A   4       2.552  -0.758   4.886  1.00  0.94           C  
ATOM     68  OD1 ASP A   4       1.909  -0.832   5.921  1.00  0.94           O  
ATOM     69  OD2 ASP A   4       2.260  -1.420   3.873  1.00  0.94           O  
ATOM     70  H   ASP A   4       2.701   1.678   2.930  1.00  0.94           H  
ATOM     71  HA  ASP A   4       2.805   1.859   5.883  1.00  0.94           H  
ATOM     72 1HB  ASP A   4       4.305   0.083   3.904  1.00  0.94           H  
ATOM     73 2HB  ASP A   4       4.446  -0.020   5.643  1.00  0.94           H  
ATOM     74  N   VAL A   5       5.051   2.954   3.772  1.00  0.82           N  
ATOM     75  CA  VAL A   5       6.179   3.847   3.623  1.00  0.82           C  
ATOM     76  C   VAL A   5       5.719   5.235   4.039  1.00  0.82           C  
ATOM     77  O   VAL A   5       6.403   5.931   4.792  1.00  0.82           O  
ATOM     78  CB  VAL A   5       6.688   3.875   2.175  1.00  0.82           C  
ATOM     79  CG1 VAL A   5       7.761   4.939   2.055  1.00  0.82           C  
ATOM     80  CG2 VAL A   5       7.236   2.504   1.778  1.00  0.82           C  
ATOM     81  H   VAL A   5       4.615   2.556   2.943  1.00  0.82           H  
ATOM     82  HA  VAL A   5       6.985   3.521   4.280  1.00  0.82           H  
ATOM     83  HB  VAL A   5       5.862   4.143   1.509  1.00  0.82           H  
ATOM     84 1HG1 VAL A   5       8.118   4.980   1.030  1.00  0.82           H  
ATOM     85 2HG1 VAL A   5       7.338   5.903   2.339  1.00  0.82           H  
ATOM     86 3HG1 VAL A   5       8.589   4.696   2.719  1.00  0.82           H  
ATOM     87 1HG2 VAL A   5       7.587   2.542   0.750  1.00  0.82           H  
ATOM     88 2HG2 VAL A   5       8.063   2.239   2.435  1.00  0.82           H  
ATOM     89 3HG2 VAL A   5       6.463   1.757   1.864  1.00  0.82           H  
ATOM     90  N   GLN A   6       4.529   5.627   3.564  1.00  0.74           N  
ATOM     91  CA  GLN A   6       3.957   6.916   3.904  1.00  0.74           C  
ATOM     92  C   GLN A   6       3.807   7.026   5.421  1.00  0.74           C  
ATOM     93  O   GLN A   6       4.217   8.029   6.009  1.00  0.74           O  
ATOM     94  CB  GLN A   6       2.611   7.075   3.189  1.00  0.74           C  
ATOM     95  CG  GLN A   6       1.923   8.396   3.351  1.00  0.74           C  
ATOM     96  CD  GLN A   6       0.656   8.503   2.526  1.00  0.74           C  
ATOM     97  OE1 GLN A   6      -0.457   8.408   3.016  1.00  0.74           O  
ATOM     98  NE2 GLN A   6       0.835   8.689   1.232  1.00  0.74           N  
ATOM     99  H   GLN A   6       4.010   5.024   2.926  1.00  0.74           H  
ATOM    100  HA  GLN A   6       4.632   7.701   3.565  1.00  0.74           H  
ATOM    101 1HB  GLN A   6       2.749   6.899   2.120  1.00  0.74           H  
ATOM    102 2HB  GLN A   6       1.936   6.317   3.548  1.00  0.74           H  
ATOM    103 1HG  GLN A   6       1.683   8.555   4.396  1.00  0.74           H  
ATOM    104 2HG  GLN A   6       2.581   9.146   3.000  1.00  0.74           H  
ATOM    105 1HE2 GLN A   6       0.044   8.758   0.589  1.00  0.74           H  
ATOM    106 2HE2 GLN A   6       1.762   8.751   0.864  1.00  0.74           H  
ATOM    107  N   GLU A   7       3.292   5.969   6.073  1.00  0.70           N  
ATOM    108  CA  GLU A   7       3.160   5.989   7.524  1.00  0.70           C  
ATOM    109  C   GLU A   7       4.503   6.185   8.193  1.00  0.70           C  
ATOM    110  O   GLU A   7       4.638   7.022   9.089  1.00  0.70           O  
ATOM    111  CB  GLU A   7       2.552   4.685   8.047  1.00  0.70           C  
ATOM    112  CG  GLU A   7       2.365   4.669   9.552  1.00  0.70           C  
ATOM    113  CD  GLU A   7       1.759   3.394  10.097  1.00  0.70           C  
ATOM    114  OE1 GLU A   7       1.181   2.654   9.355  1.00  0.70           O  
ATOM    115  OE2 GLU A   7       1.913   3.150  11.275  1.00  0.70           O  
ATOM    116  H   GLU A   7       2.945   5.153   5.568  1.00  0.70           H  
ATOM    117  HA  GLU A   7       2.518   6.820   7.807  1.00  0.70           H  
ATOM    118 1HB  GLU A   7       1.587   4.518   7.581  1.00  0.70           H  
ATOM    119 2HB  GLU A   7       3.193   3.848   7.772  1.00  0.70           H  
ATOM    120 1HG  GLU A   7       3.326   4.849  10.030  1.00  0.70           H  
ATOM    121 2HG  GLU A   7       1.712   5.487   9.792  1.00  0.70           H  
ATOM    122  N   ALA A   8       5.514   5.426   7.759  1.00  0.68           N  
ATOM    123  CA  ALA A   8       6.829   5.532   8.364  1.00  0.68           C  
ATOM    124  C   ALA A   8       7.392   6.942   8.236  1.00  0.68           C  
ATOM    125  O   ALA A   8       7.943   7.483   9.197  1.00  0.68           O  
ATOM    126  CB  ALA A   8       7.776   4.540   7.716  1.00  0.68           C  
ATOM    127  H   ALA A   8       5.359   4.738   7.018  1.00  0.68           H  
ATOM    128  HA  ALA A   8       6.733   5.300   9.424  1.00  0.68           H  
ATOM    129 1HB  ALA A   8       8.754   4.604   8.188  1.00  0.68           H  
ATOM    130 2HB  ALA A   8       7.376   3.532   7.829  1.00  0.68           H  
ATOM    131 3HB  ALA A   8       7.867   4.775   6.655  1.00  0.68           H  
ATOM    132  N   LYS A   9       7.198   7.568   7.074  1.00  0.68           N  
ATOM    133  CA  LYS A   9       7.704   8.919   6.892  1.00  0.68           C  
ATOM    134  C   LYS A   9       6.977   9.911   7.787  1.00  0.68           C  
ATOM    135  O   LYS A   9       7.612  10.769   8.409  1.00  0.68           O  
ATOM    136  CB  LYS A   9       7.613   9.317   5.425  1.00  0.68           C  
ATOM    137  CG  LYS A   9       8.630   8.624   4.539  1.00  0.68           C  
ATOM    138  CD  LYS A   9       8.453   9.015   3.092  1.00  0.68           C  
ATOM    139  CE  LYS A   9       9.574   8.472   2.233  1.00  0.68           C  
ATOM    140  NZ  LYS A   9       9.348   8.764   0.809  1.00  0.68           N  
ATOM    141  H   LYS A   9       6.733   7.084   6.305  1.00  0.68           H  
ATOM    142  HA  LYS A   9       8.754   8.928   7.176  1.00  0.68           H  
ATOM    143 1HB  LYS A   9       6.620   9.057   5.048  1.00  0.68           H  
ATOM    144 2HB  LYS A   9       7.734  10.391   5.326  1.00  0.68           H  
ATOM    145 1HG  LYS A   9       9.637   8.882   4.863  1.00  0.68           H  
ATOM    146 2HG  LYS A   9       8.501   7.543   4.630  1.00  0.68           H  
ATOM    147 1HD  LYS A   9       7.506   8.614   2.728  1.00  0.68           H  
ATOM    148 2HD  LYS A   9       8.432  10.098   2.991  1.00  0.68           H  
ATOM    149 1HE  LYS A   9      10.504   8.943   2.542  1.00  0.68           H  
ATOM    150 2HE  LYS A   9       9.658   7.396   2.368  1.00  0.68           H  
ATOM    151 1HZ  LYS A   9      10.106   8.414   0.255  1.00  0.68           H  
ATOM    152 2HZ  LYS A   9       8.481   8.319   0.519  1.00  0.68           H  
ATOM    153 3HZ  LYS A   9       9.252   9.774   0.655  1.00  0.68           H  
ATOM    154  N   LEU A  10       5.665   9.760   7.924  1.00  0.69           N  
ATOM    155  CA  LEU A  10       4.903  10.649   8.786  1.00  0.69           C  
ATOM    156  C   LEU A  10       5.358  10.471  10.232  1.00  0.69           C  
ATOM    157  O   LEU A  10       5.582  11.448  10.950  1.00  0.69           O  
ATOM    158  CB  LEU A  10       3.422  10.327   8.608  1.00  0.69           C  
ATOM    159  CG  LEU A  10       2.845  10.734   7.236  1.00  0.69           C  
ATOM    160  CD1 LEU A  10       1.533  10.089   7.014  1.00  0.69           C  
ATOM    161  CD2 LEU A  10       2.648  12.237   7.193  1.00  0.69           C  
ATOM    162  H   LEU A  10       5.182   9.031   7.394  1.00  0.69           H  
ATOM    163  HA  LEU A  10       5.086  11.677   8.482  1.00  0.69           H  
ATOM    164 1HB  LEU A  10       3.285   9.252   8.723  1.00  0.69           H  
ATOM    165 2HB  LEU A  10       2.852  10.833   9.388  1.00  0.69           H  
ATOM    166  HG  LEU A  10       3.529  10.420   6.453  1.00  0.69           H  
ATOM    167 1HD1 LEU A  10       1.172  10.386   6.046  1.00  0.69           H  
ATOM    168 2HD1 LEU A  10       1.668   9.018   7.041  1.00  0.69           H  
ATOM    169 3HD1 LEU A  10       0.837  10.385   7.758  1.00  0.69           H  
ATOM    170 1HD2 LEU A  10       2.240  12.509   6.225  1.00  0.69           H  
ATOM    171 2HD2 LEU A  10       1.953  12.533   7.970  1.00  0.69           H  
ATOM    172 3HD2 LEU A  10       3.603  12.745   7.339  1.00  0.69           H  
ATOM    173  N   ARG A  11       5.610   9.226  10.640  1.00  0.71           N  
ATOM    174  CA  ARG A  11       6.088   8.993  11.993  1.00  0.71           C  
ATOM    175  C   ARG A  11       7.436   9.650  12.250  1.00  0.71           C  
ATOM    176  O   ARG A  11       7.633  10.264  13.295  1.00  0.71           O  
ATOM    177  CB  ARG A  11       6.215   7.506  12.276  1.00  0.71           C  
ATOM    178  CG  ARG A  11       4.915   6.779  12.477  1.00  0.71           C  
ATOM    179  CD  ARG A  11       5.130   5.344  12.722  1.00  0.71           C  
ATOM    180  NE  ARG A  11       3.887   4.636  12.938  1.00  0.71           N  
ATOM    181  CZ  ARG A  11       3.256   4.547  14.107  1.00  0.71           C  
ATOM    182  NH1 ARG A  11       3.737   5.122  15.189  1.00  0.71           N  
ATOM    183  NH2 ARG A  11       2.144   3.869  14.147  1.00  0.71           N  
ATOM    184  H   ARG A  11       5.429   8.436  10.020  1.00  0.71           H  
ATOM    185  HA  ARG A  11       5.361   9.414  12.685  1.00  0.71           H  
ATOM    186 1HB  ARG A  11       6.731   7.029  11.447  1.00  0.71           H  
ATOM    187 2HB  ARG A  11       6.826   7.361  13.166  1.00  0.71           H  
ATOM    188 1HG  ARG A  11       4.417   7.196  13.342  1.00  0.71           H  
ATOM    189 2HG  ARG A  11       4.290   6.892  11.599  1.00  0.71           H  
ATOM    190 1HD  ARG A  11       5.619   4.907  11.851  1.00  0.71           H  
ATOM    191 2HD  ARG A  11       5.757   5.209  13.598  1.00  0.71           H  
ATOM    192  HE  ARG A  11       3.429   4.164  12.149  1.00  0.71           H  
ATOM    193 1HH1 ARG A  11       4.599   5.643  15.143  1.00  0.71           H  
ATOM    194 2HH1 ARG A  11       3.236   5.043  16.061  1.00  0.71           H  
ATOM    195 1HH2 ARG A  11       1.813   3.447  13.276  1.00  0.71           H  
ATOM    196 2HH2 ARG A  11       1.622   3.788  15.006  1.00  0.71           H  
ATOM    197  N   ASP A  12       8.354   9.586  11.283  1.00  0.75           N  
ATOM    198  CA  ASP A  12       9.663  10.209  11.473  1.00  0.75           C  
ATOM    199  C   ASP A  12       9.616  11.734  11.479  1.00  0.75           C  
ATOM    200  O   ASP A  12      10.357  12.378  12.226  1.00  0.75           O  
ATOM    201  CB  ASP A  12      10.661   9.708  10.431  1.00  0.75           C  
ATOM    202  CG  ASP A  12      11.174   8.277  10.719  1.00  0.75           C  
ATOM    203  OD1 ASP A  12      11.073   7.822  11.863  1.00  0.75           O  
ATOM    204  OD2 ASP A  12      11.691   7.665   9.812  1.00  0.75           O  
ATOM    205  H   ASP A  12       8.153   9.066  10.427  1.00  0.75           H  
ATOM    206  HA  ASP A  12      10.033   9.895  12.438  1.00  0.75           H  
ATOM    207 1HB  ASP A  12      10.174   9.712   9.449  1.00  0.75           H  
ATOM    208 2HB  ASP A  12      11.507  10.391  10.380  1.00  0.75           H  
ATOM    209  N   LYS A  13       8.731  12.319  10.676  1.00  0.78           N  
ATOM    210  CA  LYS A  13       8.624  13.772  10.598  1.00  0.78           C  
ATOM    211  C   LYS A  13       7.957  14.370  11.838  1.00  0.78           C  
ATOM    212  O   LYS A  13       8.260  15.494  12.236  1.00  0.78           O  
ATOM    213  CB  LYS A  13       7.846  14.173   9.343  1.00  0.78           C  
ATOM    214  CG  LYS A  13       8.589  13.904   8.022  1.00  0.78           C  
ATOM    215  CD  LYS A  13       7.755  14.312   6.809  1.00  0.78           C  
ATOM    216  CE  LYS A  13       8.437  13.932   5.503  1.00  0.78           C  
ATOM    217  NZ  LYS A  13       9.755  14.617   5.334  1.00  0.78           N  
ATOM    218  H   LYS A  13       8.146  11.743  10.068  1.00  0.78           H  
ATOM    219  HA  LYS A  13       9.629  14.185  10.528  1.00  0.78           H  
ATOM    220 1HB  LYS A  13       6.907  13.609   9.313  1.00  0.78           H  
ATOM    221 2HB  LYS A  13       7.594  15.230   9.389  1.00  0.78           H  
ATOM    222 1HG  LYS A  13       9.518  14.474   8.015  1.00  0.78           H  
ATOM    223 2HG  LYS A  13       8.839  12.852   7.950  1.00  0.78           H  
ATOM    224 1HD  LYS A  13       6.771  13.827   6.850  1.00  0.78           H  
ATOM    225 2HD  LYS A  13       7.607  15.383   6.818  1.00  0.78           H  
ATOM    226 1HE  LYS A  13       8.589  12.853   5.483  1.00  0.78           H  
ATOM    227 2HE  LYS A  13       7.786  14.213   4.676  1.00  0.78           H  
ATOM    228 1HZ  LYS A  13      10.170  14.340   4.453  1.00  0.78           H  
ATOM    229 2HZ  LYS A  13       9.617  15.617   5.342  1.00  0.78           H  
ATOM    230 3HZ  LYS A  13      10.369  14.354   6.095  1.00  0.78           H  
ATOM    231  N   MET A  14       7.048  13.613  12.444  1.00  0.82           N  
ATOM    232  CA  MET A  14       6.276  14.062  13.597  1.00  0.82           C  
ATOM    233  C   MET A  14       6.894  13.778  14.965  1.00  0.82           C  
ATOM    234  O   MET A  14       6.277  14.078  15.999  1.00  0.82           O  
ATOM    235  CB  MET A  14       4.901  13.435  13.512  1.00  0.82           C  
ATOM    236  CG  MET A  14       4.142  13.930  12.344  1.00  0.82           C  
ATOM    237  SD  MET A  14       2.557  13.210  12.170  1.00  0.82           S  
ATOM    238  CE  MET A  14       2.283  13.887  10.594  1.00  0.82           C  
ATOM    239  H   MET A  14       6.829  12.696  12.051  1.00  0.82           H  
ATOM    240  HA  MET A  14       6.164  15.141  13.517  1.00  0.82           H  
ATOM    241 1HB  MET A  14       4.996  12.349  13.427  1.00  0.82           H  
ATOM    242 2HB  MET A  14       4.332  13.654  14.415  1.00  0.82           H  
ATOM    243 1HG  MET A  14       4.024  15.004  12.438  1.00  0.82           H  
ATOM    244 2HG  MET A  14       4.708  13.736  11.434  1.00  0.82           H  
ATOM    245 1HE  MET A  14       1.348  13.571  10.241  1.00  0.82           H  
ATOM    246 2HE  MET A  14       2.312  14.971  10.657  1.00  0.82           H  
ATOM    247 3HE  MET A  14       3.065  13.544   9.916  1.00  0.82           H  
ATOM    248  N   ARG A  15       8.078  13.192  15.007  1.00  0.84           N  
ATOM    249  CA  ARG A  15       8.649  12.869  16.305  1.00  0.84           C  
ATOM    250  C   ARG A  15       8.796  14.131  17.152  1.00  0.84           C  
ATOM    251  O   ARG A  15       9.282  15.160  16.686  1.00  0.84           O  
ATOM    252  CB  ARG A  15       9.998  12.184  16.137  1.00  0.84           C  
ATOM    253  CG  ARG A  15       9.915  10.803  15.518  1.00  0.84           C  
ATOM    254  CD  ARG A  15      11.232  10.120  15.388  1.00  0.84           C  
ATOM    255  NE  ARG A  15      11.099   8.808  14.728  1.00  0.84           N  
ATOM    256  CZ  ARG A  15      10.866   7.639  15.341  1.00  0.84           C  
ATOM    257  NH1 ARG A  15      10.744   7.563  16.653  1.00  0.84           N  
ATOM    258  NH2 ARG A  15      10.764   6.567  14.587  1.00  0.84           N  
ATOM    259  H   ARG A  15       8.567  12.957  14.148  1.00  0.84           H  
ATOM    260  HA  ARG A  15       7.978  12.179  16.814  1.00  0.84           H  
ATOM    261 1HB  ARG A  15      10.633  12.791  15.491  1.00  0.84           H  
ATOM    262 2HB  ARG A  15      10.492  12.097  17.103  1.00  0.84           H  
ATOM    263 1HG  ARG A  15       9.235  10.169  16.083  1.00  0.84           H  
ATOM    264 2HG  ARG A  15       9.539  10.935  14.525  1.00  0.84           H  
ATOM    265 1HD  ARG A  15      11.893  10.739  14.780  1.00  0.84           H  
ATOM    266 2HD  ARG A  15      11.670   9.968  16.370  1.00  0.84           H  
ATOM    267  HE  ARG A  15      11.165   8.759  13.695  1.00  0.84           H  
ATOM    268 1HH1 ARG A  15      10.826   8.396  17.217  1.00  0.84           H  
ATOM    269 2HH1 ARG A  15      10.569   6.671  17.092  1.00  0.84           H  
ATOM    270 1HH2 ARG A  15      10.868   6.688  13.558  1.00  0.84           H  
ATOM    271 2HH2 ARG A  15      10.590   5.663  14.993  1.00  0.84           H  
ATOM    272  N   GLY A  16       8.376  14.038  18.414  1.00  0.85           N  
ATOM    273  CA  GLY A  16       8.459  15.152  19.361  1.00  0.85           C  
ATOM    274  C   GLY A  16       7.280  16.144  19.322  1.00  0.85           C  
ATOM    275  O   GLY A  16       7.242  17.076  20.126  1.00  0.85           O  
ATOM    276  H   GLY A  16       7.983  13.164  18.728  1.00  0.85           H  
ATOM    277 1HA  GLY A  16       8.544  14.746  20.368  1.00  0.85           H  
ATOM    278 2HA  GLY A  16       9.383  15.697  19.175  1.00  0.85           H  
ATOM    279  N   THR A  17       6.298  15.932  18.433  1.00  0.83           N  
ATOM    280  CA  THR A  17       5.159  16.859  18.324  1.00  0.83           C  
ATOM    281  C   THR A  17       3.946  16.502  19.181  1.00  0.83           C  
ATOM    282  O   THR A  17       3.036  17.310  19.343  1.00  0.83           O  
ATOM    283  CB  THR A  17       4.631  16.893  16.896  1.00  0.83           C  
ATOM    284  OG1 THR A  17       4.150  15.578  16.569  1.00  0.83           O  
ATOM    285  CG2 THR A  17       5.705  17.312  15.910  1.00  0.83           C  
ATOM    286  H   THR A  17       6.374  15.160  17.768  1.00  0.83           H  
ATOM    287  HA  THR A  17       5.499  17.853  18.610  1.00  0.83           H  
ATOM    288  HB  THR A  17       3.798  17.597  16.837  1.00  0.83           H  
ATOM    289  HG1 THR A  17       4.923  14.988  16.429  1.00  0.83           H  
ATOM    290 1HG2 THR A  17       5.289  17.314  14.900  1.00  0.83           H  
ATOM    291 2HG2 THR A  17       6.057  18.311  16.162  1.00  0.83           H  
ATOM    292 3HG2 THR A  17       6.541  16.615  15.956  1.00  0.83           H  
ATOM    293  N   GLY A  18       3.895  15.274  19.678  1.00  0.80           N  
ATOM    294  CA  GLY A  18       2.736  14.791  20.425  1.00  0.80           C  
ATOM    295  C   GLY A  18       1.632  14.217  19.522  1.00  0.80           C  
ATOM    296  O   GLY A  18       0.608  13.744  20.018  1.00  0.80           O  
ATOM    297  H   GLY A  18       4.678  14.661  19.524  1.00  0.80           H  
ATOM    298 1HA  GLY A  18       3.061  14.024  21.128  1.00  0.80           H  
ATOM    299 2HA  GLY A  18       2.328  15.609  21.018  1.00  0.80           H  
ATOM    300  N   VAL A  19       1.843  14.244  18.204  1.00  0.76           N  
ATOM    301  CA  VAL A  19       0.866  13.738  17.243  1.00  0.76           C  
ATOM    302  C   VAL A  19       0.985  12.230  17.047  1.00  0.76           C  
ATOM    303  O   VAL A  19       2.082  11.700  16.864  1.00  0.76           O  
ATOM    304  CB  VAL A  19       1.057  14.469  15.918  1.00  0.76           C  
ATOM    305  CG1 VAL A  19       0.109  13.910  14.839  1.00  0.76           C  
ATOM    306  CG2 VAL A  19       0.845  15.966  16.196  1.00  0.76           C  
ATOM    307  H   VAL A  19       2.699  14.659  17.828  1.00  0.76           H  
ATOM    308  HA  VAL A  19      -0.135  13.960  17.617  1.00  0.76           H  
ATOM    309  HB  VAL A  19       2.072  14.311  15.560  1.00  0.76           H  
ATOM    310 1HG1 VAL A  19       0.278  14.441  13.921  1.00  0.76           H  
ATOM    311 2HG1 VAL A  19       0.306  12.850  14.682  1.00  0.76           H  
ATOM    312 3HG1 VAL A  19      -0.917  14.036  15.147  1.00  0.76           H  
ATOM    313 1HG2 VAL A  19       1.002  16.529  15.303  1.00  0.76           H  
ATOM    314 2HG2 VAL A  19      -0.157  16.135  16.562  1.00  0.76           H  
ATOM    315 3HG2 VAL A  19       1.558  16.295  16.952  1.00  0.76           H  
ATOM    316  N   SER A  20      -0.139  11.526  17.140  1.00  0.74           N  
ATOM    317  CA  SER A  20      -0.108  10.076  16.989  1.00  0.74           C  
ATOM    318  C   SER A  20      -0.368   9.653  15.552  1.00  0.74           C  
ATOM    319  O   SER A  20      -1.215  10.224  14.870  1.00  0.74           O  
ATOM    320  CB  SER A  20      -1.111   9.429  17.911  1.00  0.74           C  
ATOM    321  OG  SER A  20      -1.171   8.052  17.689  1.00  0.74           O  
ATOM    322  H   SER A  20      -1.023  12.020  17.274  1.00  0.74           H  
ATOM    323  HA  SER A  20       0.885   9.723  17.269  1.00  0.74           H  
ATOM    324 1HB  SER A  20      -0.835   9.625  18.945  1.00  0.74           H  
ATOM    325 2HB  SER A  20      -2.080   9.866  17.749  1.00  0.74           H  
ATOM    326  HG  SER A  20      -1.286   7.946  16.736  1.00  0.74           H  
ATOM    327  N   VAL A  21       0.333   8.620  15.102  1.00  0.73           N  
ATOM    328  CA  VAL A  21       0.138   8.101  13.749  1.00  0.73           C  
ATOM    329  C   VAL A  21      -0.236   6.626  13.832  1.00  0.73           C  
ATOM    330  O   VAL A  21       0.424   5.873  14.551  1.00  0.73           O  
ATOM    331  CB  VAL A  21       1.437   8.237  12.926  1.00  0.73           C  
ATOM    332  CG1 VAL A  21       1.229   7.709  11.506  1.00  0.73           C  
ATOM    333  CG2 VAL A  21       1.943   9.690  12.953  1.00  0.73           C  
ATOM    334  H   VAL A  21       1.020   8.191  15.706  1.00  0.73           H  
ATOM    335  HA  VAL A  21      -0.666   8.648  13.259  1.00  0.73           H  
ATOM    336  HB  VAL A  21       2.186   7.605  13.370  1.00  0.73           H  
ATOM    337 1HG1 VAL A  21       2.163   7.773  10.946  1.00  0.73           H  
ATOM    338 2HG1 VAL A  21       0.910   6.672  11.561  1.00  0.73           H  
ATOM    339 3HG1 VAL A  21       0.473   8.286  11.002  1.00  0.73           H  
ATOM    340 1HG2 VAL A  21       2.872   9.766  12.388  1.00  0.73           H  
ATOM    341 2HG2 VAL A  21       1.218  10.334  12.528  1.00  0.73           H  
ATOM    342 3HG2 VAL A  21       2.126  10.002  13.982  1.00  0.73           H  
ATOM    343  N   THR A  22      -1.292   6.218  13.131  1.00  0.75           N  
ATOM    344  CA  THR A  22      -1.701   4.816  13.155  1.00  0.75           C  
ATOM    345  C   THR A  22      -2.321   4.336  11.841  1.00  0.75           C  
ATOM    346  O   THR A  22      -2.945   5.105  11.112  1.00  0.75           O  
ATOM    347  CB  THR A  22      -2.723   4.601  14.288  1.00  0.75           C  
ATOM    348  OG1 THR A  22      -3.012   3.201  14.426  1.00  0.75           O  
ATOM    349  CG2 THR A  22      -4.004   5.350  13.969  1.00  0.75           C  
ATOM    350  H   THR A  22      -1.831   6.907  12.606  1.00  0.75           H  
ATOM    351  HA  THR A  22      -0.820   4.204  13.347  1.00  0.75           H  
ATOM    352  HB  THR A  22      -2.308   4.973  15.226  1.00  0.75           H  
ATOM    353  HG1 THR A  22      -3.425   2.867  13.613  1.00  0.75           H  
ATOM    354 1HG2 THR A  22      -4.727   5.201  14.769  1.00  0.75           H  
ATOM    355 2HG2 THR A  22      -3.785   6.417  13.868  1.00  0.75           H  
ATOM    356 3HG2 THR A  22      -4.414   4.969  13.034  1.00  0.75           H  
ATOM    357  N   ARG A  23      -2.191   3.045  11.552  1.00  0.77           N  
ATOM    358  CA  ARG A  23      -2.861   2.476  10.381  1.00  0.77           C  
ATOM    359  C   ARG A  23      -4.216   1.896  10.770  1.00  0.77           C  
ATOM    360  O   ARG A  23      -4.345   1.245  11.811  1.00  0.77           O  
ATOM    361  CB  ARG A  23      -2.010   1.417   9.678  1.00  0.77           C  
ATOM    362  CG  ARG A  23      -2.674   0.800   8.410  1.00  0.77           C  
ATOM    363  CD  ARG A  23      -1.754  -0.099   7.594  1.00  0.77           C  
ATOM    364  NE  ARG A  23      -2.491  -0.752   6.474  1.00  0.77           N  
ATOM    365  CZ  ARG A  23      -1.945  -1.551   5.503  1.00  0.77           C  
ATOM    366  NH1 ARG A  23      -0.647  -1.806   5.448  1.00  0.77           N  
ATOM    367  NH2 ARG A  23      -2.709  -2.105   4.558  1.00  0.77           N  
ATOM    368  H   ARG A  23      -1.637   2.450  12.155  1.00  0.77           H  
ATOM    369  HA  ARG A  23      -3.030   3.274   9.660  1.00  0.77           H  
ATOM    370 1HB  ARG A  23      -1.073   1.858   9.364  1.00  0.77           H  
ATOM    371 2HB  ARG A  23      -1.781   0.609  10.367  1.00  0.77           H  
ATOM    372 1HG  ARG A  23      -3.532   0.198   8.714  1.00  0.77           H  
ATOM    373 2HG  ARG A  23      -3.024   1.605   7.758  1.00  0.77           H  
ATOM    374 1HD  ARG A  23      -0.939   0.493   7.170  1.00  0.77           H  
ATOM    375 2HD  ARG A  23      -1.342  -0.877   8.233  1.00  0.77           H  
ATOM    376  HE  ARG A  23      -3.516  -0.620   6.459  1.00  0.77           H  
ATOM    377 1HH1 ARG A  23       0.038  -1.403   6.094  1.00  0.77           H  
ATOM    378 2HH1 ARG A  23      -0.288  -2.396   4.714  1.00  0.77           H  
ATOM    379 1HH2 ARG A  23      -3.731  -1.952   4.489  1.00  0.77           H  
ATOM    380 2HH2 ARG A  23      -2.281  -2.683   3.858  1.00  0.77           H  
ATOM    381  N   SER A  24      -5.218   2.153   9.936  1.00  0.80           N  
ATOM    382  CA  SER A  24      -6.574   1.652  10.122  1.00  0.80           C  
ATOM    383  C   SER A  24      -7.081   1.131   8.789  1.00  0.80           C  
ATOM    384  O   SER A  24      -7.303   1.895   7.846  1.00  0.80           O  
ATOM    385  CB  SER A  24      -7.478   2.754  10.636  1.00  0.80           C  
ATOM    386  OG  SER A  24      -8.800   2.301  10.753  1.00  0.80           O  
ATOM    387  H   SER A  24      -5.016   2.716   9.109  1.00  0.80           H  
ATOM    388  HA  SER A  24      -6.558   0.830  10.837  1.00  0.80           H  
ATOM    389 1HB  SER A  24      -7.115   3.086  11.607  1.00  0.80           H  
ATOM    390 2HB  SER A  24      -7.434   3.604   9.955  1.00  0.80           H  
ATOM    391  HG  SER A  24      -8.754   1.478  11.244  1.00  0.80           H  
ATOM    392  N   GLY A  25      -7.272  -0.176   8.691  1.00  0.80           N  
ATOM    393  CA  GLY A  25      -7.602  -0.724   7.389  1.00  0.80           C  
ATOM    394  C   GLY A  25      -6.421  -0.389   6.489  1.00  0.80           C  
ATOM    395  O   GLY A  25      -5.276  -0.653   6.863  1.00  0.80           O  
ATOM    396  H   GLY A  25      -7.133  -0.780   9.489  1.00  0.80           H  
ATOM    397 1HA  GLY A  25      -7.742  -1.804   7.451  1.00  0.80           H  
ATOM    398 2HA  GLY A  25      -8.518  -0.277   7.005  1.00  0.80           H  
ATOM    399  N   ASP A  26      -6.688   0.218   5.336  1.00  0.78           N  
ATOM    400  CA  ASP A  26      -5.625   0.586   4.407  1.00  0.78           C  
ATOM    401  C   ASP A  26      -5.290   2.084   4.454  1.00  0.78           C  
ATOM    402  O   ASP A  26      -4.598   2.593   3.570  1.00  0.78           O  
ATOM    403  CB  ASP A  26      -6.027   0.193   2.990  1.00  0.78           C  
ATOM    404  CG  ASP A  26      -6.193  -1.320   2.843  1.00  0.78           C  
ATOM    405  OD1 ASP A  26      -5.378  -2.058   3.371  1.00  0.78           O  
ATOM    406  OD2 ASP A  26      -7.140  -1.727   2.217  1.00  0.78           O  
ATOM    407  H   ASP A  26      -7.648   0.425   5.098  1.00  0.78           H  
ATOM    408  HA  ASP A  26      -4.727   0.038   4.674  1.00  0.78           H  
ATOM    409 1HB  ASP A  26      -6.968   0.682   2.731  1.00  0.78           H  
ATOM    410 2HB  ASP A  26      -5.271   0.540   2.285  1.00  0.78           H  
ATOM    411  N   ASN A  27      -5.824   2.785   5.457  1.00  0.75           N  
ATOM    412  CA  ASN A  27      -5.642   4.227   5.612  1.00  0.75           C  
ATOM    413  C   ASN A  27      -4.661   4.603   6.730  1.00  0.75           C  
ATOM    414  O   ASN A  27      -4.443   3.837   7.673  1.00  0.75           O  
ATOM    415  CB  ASN A  27      -6.981   4.876   5.872  1.00  0.75           C  
ATOM    416  CG  ASN A  27      -7.955   4.661   4.729  1.00  0.75           C  
ATOM    417  OD1 ASN A  27      -7.584   4.680   3.540  1.00  0.75           O  
ATOM    418  ND2 ASN A  27      -9.206   4.460   5.072  1.00  0.75           N  
ATOM    419  H   ASN A  27      -6.381   2.307   6.165  1.00  0.75           H  
ATOM    420  HA  ASN A  27      -5.236   4.627   4.683  1.00  0.75           H  
ATOM    421 1HB  ASN A  27      -7.411   4.479   6.795  1.00  0.75           H  
ATOM    422 2HB  ASN A  27      -6.831   5.940   6.006  1.00  0.75           H  
ATOM    423 1HD2 ASN A  27      -9.905   4.313   4.372  1.00  0.75           H  
ATOM    424 2HD2 ASN A  27      -9.462   4.453   6.040  1.00  0.75           H  
ATOM    425  N   ILE A  28      -4.118   5.818   6.664  1.00  0.70           N  
ATOM    426  CA  ILE A  28      -3.278   6.327   7.756  1.00  0.70           C  
ATOM    427  C   ILE A  28      -3.987   7.432   8.491  1.00  0.70           C  
ATOM    428  O   ILE A  28      -4.470   8.378   7.874  1.00  0.70           O  
ATOM    429  CB  ILE A  28      -1.948   6.898   7.273  1.00  0.70           C  
ATOM    430  CG1 ILE A  28      -1.148   5.879   6.626  1.00  0.70           C  
ATOM    431  CG2 ILE A  28      -1.171   7.524   8.450  1.00  0.70           C  
ATOM    432  CD1 ILE A  28      -0.044   6.509   5.890  1.00  0.70           C  
ATOM    433  H   ILE A  28      -4.327   6.407   5.854  1.00  0.70           H  
ATOM    434  HA  ILE A  28      -3.078   5.522   8.462  1.00  0.70           H  
ATOM    435  HB  ILE A  28      -2.131   7.658   6.542  1.00  0.70           H  
ATOM    436 1HG1 ILE A  28      -0.734   5.201   7.377  1.00  0.70           H  
ATOM    437 2HG1 ILE A  28      -1.764   5.300   5.962  1.00  0.70           H  
ATOM    438 1HG2 ILE A  28      -0.236   7.934   8.091  1.00  0.70           H  
ATOM    439 2HG2 ILE A  28      -1.755   8.322   8.904  1.00  0.70           H  
ATOM    440 3HG2 ILE A  28      -0.965   6.752   9.199  1.00  0.70           H  
ATOM    441 1HD1 ILE A  28       0.540   5.771   5.410  1.00  0.70           H  
ATOM    442 2HD1 ILE A  28      -0.454   7.176   5.150  1.00  0.70           H  
ATOM    443 3HD1 ILE A  28       0.563   7.067   6.572  1.00  0.70           H  
ATOM    444  N   ILE A  29      -4.066   7.304   9.802  1.00  0.66           N  
ATOM    445  CA  ILE A  29      -4.720   8.301  10.612  1.00  0.66           C  
ATOM    446  C   ILE A  29      -3.739   9.042  11.495  1.00  0.66           C  
ATOM    447  O   ILE A  29      -2.953   8.446  12.240  1.00  0.66           O  
ATOM    448  CB  ILE A  29      -5.822   7.687  11.476  1.00  0.66           C  
ATOM    449  CG1 ILE A  29      -6.874   7.050  10.592  1.00  0.66           C  
ATOM    450  CG2 ILE A  29      -6.423   8.760  12.325  1.00  0.66           C  
ATOM    451  CD1 ILE A  29      -7.889   6.277  11.358  1.00  0.66           C  
ATOM    452  H   ILE A  29      -3.655   6.494  10.250  1.00  0.66           H  
ATOM    453  HA  ILE A  29      -5.187   9.032   9.956  1.00  0.66           H  
ATOM    454  HB  ILE A  29      -5.411   6.915  12.098  1.00  0.66           H  
ATOM    455 1HG1 ILE A  29      -7.380   7.828  10.027  1.00  0.66           H  
ATOM    456 2HG1 ILE A  29      -6.390   6.368   9.893  1.00  0.66           H  
ATOM    457 1HG2 ILE A  29      -7.217   8.352  12.946  1.00  0.66           H  
ATOM    458 2HG2 ILE A  29      -5.665   9.204  12.964  1.00  0.66           H  
ATOM    459 3HG2 ILE A  29      -6.829   9.516  11.662  1.00  0.66           H  
ATOM    460 1HD1 ILE A  29      -8.614   5.842  10.668  1.00  0.66           H  
ATOM    461 2HD1 ILE A  29      -7.397   5.486  11.918  1.00  0.66           H  
ATOM    462 3HD1 ILE A  29      -8.405   6.945  12.050  1.00  0.66           H  
ATOM    463  N   LEU A  30      -3.773  10.355  11.371  1.00  0.63           N  
ATOM    464  CA  LEU A  30      -2.939  11.252  12.132  1.00  0.63           C  
ATOM    465  C   LEU A  30      -3.802  11.969  13.159  1.00  0.63           C  
ATOM    466  O   LEU A  30      -4.735  12.688  12.796  1.00  0.63           O  
ATOM    467  CB  LEU A  30      -2.348  12.251  11.177  1.00  0.63           C  
ATOM    468  CG  LEU A  30      -1.640  11.645  10.012  1.00  0.63           C  
ATOM    469  CD1 LEU A  30      -1.251  12.705   9.053  1.00  0.63           C  
ATOM    470  CD2 LEU A  30      -0.480  10.947  10.537  1.00  0.63           C  
ATOM    471  H   LEU A  30      -4.414  10.760  10.695  1.00  0.63           H  
ATOM    472  HA  LEU A  30      -2.157  10.690  12.637  1.00  0.63           H  
ATOM    473 1HB  LEU A  30      -3.128  12.884  10.820  1.00  0.63           H  
ATOM    474 2HB  LEU A  30      -1.626  12.845  11.725  1.00  0.63           H  
ATOM    475  HG  LEU A  30      -2.297  10.939   9.493  1.00  0.63           H  
ATOM    476 1HD1 LEU A  30      -0.715  12.273   8.214  1.00  0.63           H  
ATOM    477 2HD1 LEU A  30      -2.139  13.213   8.695  1.00  0.63           H  
ATOM    478 3HD1 LEU A  30      -0.641  13.394   9.554  1.00  0.63           H  
ATOM    479 1HD2 LEU A  30       0.070  10.478   9.755  1.00  0.63           H  
ATOM    480 2HD2 LEU A  30       0.149  11.660  11.046  1.00  0.63           H  
ATOM    481 3HD2 LEU A  30      -0.824  10.193  11.238  1.00  0.63           H  
ATOM    482  N   ASN A  31      -3.549  11.733  14.436  1.00  0.62           N  
ATOM    483  CA  ASN A  31      -4.360  12.344  15.479  1.00  0.62           C  
ATOM    484  C   ASN A  31      -3.611  13.502  16.126  1.00  0.62           C  
ATOM    485  O   ASN A  31      -2.640  13.290  16.865  1.00  0.62           O  
ATOM    486  CB  ASN A  31      -4.788  11.315  16.509  1.00  0.62           C  
ATOM    487  CG  ASN A  31      -5.649  10.223  15.928  1.00  0.62           C  
ATOM    488  OD1 ASN A  31      -6.657  10.494  15.283  1.00  0.62           O  
ATOM    489  ND2 ASN A  31      -5.268   8.989  16.153  1.00  0.62           N  
ATOM    490  H   ASN A  31      -2.763  11.138  14.680  1.00  0.62           H  
ATOM    491  HA  ASN A  31      -5.259  12.767  15.027  1.00  0.62           H  
ATOM    492 1HB  ASN A  31      -3.912  10.867  16.946  1.00  0.62           H  
ATOM    493 2HB  ASN A  31      -5.335  11.811  17.309  1.00  0.62           H  
ATOM    494 1HD2 ASN A  31      -5.809   8.227  15.797  1.00  0.62           H  
ATOM    495 2HD2 ASN A  31      -4.440   8.808  16.686  1.00  0.62           H  
ATOM    496  N   MET A  32      -4.050  14.727  15.830  1.00  0.63           N  
ATOM    497  CA  MET A  32      -3.395  15.934  16.315  1.00  0.63           C  
ATOM    498  C   MET A  32      -4.195  16.606  17.436  1.00  0.63           C  
ATOM    499  O   MET A  32      -5.237  17.207  17.166  1.00  0.63           O  
ATOM    500  CB  MET A  32      -3.276  16.964  15.193  1.00  0.63           C  
ATOM    501  CG  MET A  32      -2.261  16.700  14.077  1.00  0.63           C  
ATOM    502  SD  MET A  32      -2.819  15.545  12.826  1.00  0.63           S  
ATOM    503  CE  MET A  32      -1.485  15.711  11.640  1.00  0.63           C  
ATOM    504  H   MET A  32      -4.863  14.844  15.222  1.00  0.63           H  
ATOM    505  HA  MET A  32      -2.404  15.676  16.660  1.00  0.63           H  
ATOM    506 1HB  MET A  32      -4.251  17.086  14.718  1.00  0.63           H  
ATOM    507 2HB  MET A  32      -3.023  17.909  15.631  1.00  0.63           H  
ATOM    508 1HG  MET A  32      -2.029  17.646  13.585  1.00  0.63           H  
ATOM    509 2HG  MET A  32      -1.361  16.328  14.499  1.00  0.63           H  
ATOM    510 1HE  MET A  32      -1.683  15.077  10.796  1.00  0.63           H  
ATOM    511 2HE  MET A  32      -1.420  16.747  11.309  1.00  0.63           H  
ATOM    512 3HE  MET A  32      -0.550  15.420  12.088  1.00  0.63           H  
ATOM    513  N   PRO A  33      -3.780  16.528  18.711  1.00  0.65           N  
ATOM    514  CA  PRO A  33      -4.505  17.117  19.815  1.00  0.65           C  
ATOM    515  C   PRO A  33      -4.630  18.598  19.548  1.00  0.65           C  
ATOM    516  O   PRO A  33      -3.669  19.229  19.078  1.00  0.65           O  
ATOM    517  CB  PRO A  33      -3.601  16.844  21.019  1.00  0.65           C  
ATOM    518  CG  PRO A  33      -2.768  15.639  20.603  1.00  0.65           C  
ATOM    519  CD  PRO A  33      -2.546  15.816  19.108  1.00  0.65           C  
ATOM    520  HA  PRO A  33      -5.492  16.642  19.925  1.00  0.65           H  
ATOM    521 1HB  PRO A  33      -3.005  17.732  21.243  1.00  0.65           H  
ATOM    522 2HB  PRO A  33      -4.219  16.647  21.908  1.00  0.65           H  
ATOM    523 1HG  PRO A  33      -1.817  15.608  21.162  1.00  0.65           H  
ATOM    524 2HG  PRO A  33      -3.304  14.709  20.840  1.00  0.65           H  
ATOM    525 1HD  PRO A  33      -1.648  16.420  18.900  1.00  0.65           H  
ATOM    526 2HD  PRO A  33      -2.489  14.823  18.677  1.00  0.65           H  
ATOM    527  N   ASN A  34      -5.748  19.191  19.922  1.00  0.66           N  
ATOM    528  CA  ASN A  34      -5.897  20.622  19.715  1.00  0.66           C  
ATOM    529  C   ASN A  34      -4.900  21.418  20.545  1.00  0.66           C  
ATOM    530  O   ASN A  34      -4.485  22.498  20.153  1.00  0.66           O  
ATOM    531  CB  ASN A  34      -7.320  21.057  19.950  1.00  0.66           C  
ATOM    532  CG  ASN A  34      -8.210  20.664  18.796  1.00  0.66           C  
ATOM    533  OD1 ASN A  34      -7.746  20.448  17.674  1.00  0.66           O  
ATOM    534  ND2 ASN A  34      -9.470  20.553  19.057  1.00  0.66           N  
ATOM    535  H   ASN A  34      -6.523  18.651  20.315  1.00  0.66           H  
ATOM    536  HA  ASN A  34      -5.670  20.829  18.669  1.00  0.66           H  
ATOM    537 1HB  ASN A  34      -7.697  20.600  20.864  1.00  0.66           H  
ATOM    538 2HB  ASN A  34      -7.359  22.140  20.079  1.00  0.66           H  
ATOM    539 1HD2 ASN A  34     -10.108  20.283  18.332  1.00  0.66           H  
ATOM    540 2HD2 ASN A  34      -9.791  20.722  19.988  1.00  0.66           H  
ATOM    541  N   ASN A  35      -4.428  20.860  21.655  1.00  0.69           N  
ATOM    542  CA  ASN A  35      -3.452  21.563  22.490  1.00  0.69           C  
ATOM    543  C   ASN A  35      -2.090  21.719  21.785  1.00  0.69           C  
ATOM    544  O   ASN A  35      -1.247  22.532  22.197  1.00  0.69           O  
ATOM    545  CB  ASN A  35      -3.298  20.858  23.817  1.00  0.69           C  
ATOM    546  CG  ASN A  35      -4.507  21.047  24.710  1.00  0.69           C  
ATOM    547  OD1 ASN A  35      -5.302  21.981  24.534  1.00  0.69           O  
ATOM    548  ND2 ASN A  35      -4.662  20.167  25.666  1.00  0.69           N  
ATOM    549  H   ASN A  35      -4.770  19.953  21.936  1.00  0.69           H  
ATOM    550  HA  ASN A  35      -3.829  22.569  22.679  1.00  0.69           H  
ATOM    551 1HB  ASN A  35      -3.144  19.791  23.646  1.00  0.69           H  
ATOM    552 2HB  ASN A  35      -2.416  21.239  24.331  1.00  0.69           H  
ATOM    553 1HD2 ASN A  35      -5.442  20.238  26.288  1.00  0.69           H  
ATOM    554 2HD2 ASN A  35      -4.001  19.427  25.776  1.00  0.69           H  
ATOM    555  N   VAL A  36      -1.862  20.921  20.740  1.00  0.71           N  
ATOM    556  CA  VAL A  36      -0.645  20.995  19.954  1.00  0.71           C  
ATOM    557  C   VAL A  36      -0.892  21.937  18.784  1.00  0.71           C  
ATOM    558  O   VAL A  36      -0.084  22.817  18.490  1.00  0.71           O  
ATOM    559  CB  VAL A  36      -0.249  19.606  19.396  1.00  0.71           C  
ATOM    560  CG1 VAL A  36       0.980  19.730  18.479  1.00  0.71           C  
ATOM    561  CG2 VAL A  36       0.034  18.649  20.538  1.00  0.71           C  
ATOM    562  H   VAL A  36      -2.579  20.273  20.429  1.00  0.71           H  
ATOM    563  HA  VAL A  36       0.165  21.383  20.571  1.00  0.71           H  
ATOM    564  HB  VAL A  36      -1.073  19.217  18.795  1.00  0.71           H  
ATOM    565 1HG1 VAL A  36       1.237  18.747  18.079  1.00  0.71           H  
ATOM    566 2HG1 VAL A  36       0.757  20.408  17.654  1.00  0.71           H  
ATOM    567 3HG1 VAL A  36       1.823  20.116  19.051  1.00  0.71           H  
ATOM    568 1HG2 VAL A  36       0.301  17.668  20.135  1.00  0.71           H  
ATOM    569 2HG2 VAL A  36       0.863  19.030  21.132  1.00  0.71           H  
ATOM    570 3HG2 VAL A  36      -0.845  18.558  21.162  1.00  0.71           H  
ATOM    571  N   THR A  37      -2.018  21.715  18.108  1.00  0.75           N  
ATOM    572  CA  THR A  37      -2.351  22.414  16.875  1.00  0.75           C  
ATOM    573  C   THR A  37      -2.966  23.821  16.972  1.00  0.75           C  
ATOM    574  O   THR A  37      -2.664  24.648  16.111  1.00  0.75           O  
ATOM    575  CB  THR A  37      -3.276  21.542  16.030  1.00  0.75           C  
ATOM    576  OG1 THR A  37      -2.638  20.298  15.774  1.00  0.75           O  
ATOM    577  CG2 THR A  37      -3.550  22.214  14.717  1.00  0.75           C  
ATOM    578  H   THR A  37      -2.652  20.989  18.445  1.00  0.75           H  
ATOM    579  HA  THR A  37      -1.422  22.520  16.323  1.00  0.75           H  
ATOM    580  HB  THR A  37      -4.208  21.368  16.567  1.00  0.75           H  
ATOM    581  HG1 THR A  37      -2.569  19.812  16.606  1.00  0.75           H  
ATOM    582 1HG2 THR A  37      -4.208  21.591  14.109  1.00  0.75           H  
ATOM    583 2HG2 THR A  37      -4.025  23.161  14.916  1.00  0.75           H  
ATOM    584 3HG2 THR A  37      -2.617  22.378  14.188  1.00  0.75           H  
ATOM    585  N   PHE A  38      -3.876  24.073  17.927  1.00  0.78           N  
ATOM    586  CA  PHE A  38      -4.616  25.343  17.975  1.00  0.78           C  
ATOM    587  C   PHE A  38      -4.457  26.197  19.225  1.00  0.78           C  
ATOM    588  O   PHE A  38      -4.269  25.717  20.348  1.00  0.78           O  
ATOM    589  CB  PHE A  38      -6.110  25.105  17.824  1.00  0.78           C  
ATOM    590  CG  PHE A  38      -6.480  24.562  16.547  1.00  0.78           C  
ATOM    591  CD1 PHE A  38      -6.566  23.229  16.366  1.00  0.78           C  
ATOM    592  CD2 PHE A  38      -6.725  25.392  15.512  1.00  0.78           C  
ATOM    593  CE1 PHE A  38      -6.902  22.724  15.161  1.00  0.78           C  
ATOM    594  CE2 PHE A  38      -7.069  24.911  14.294  1.00  0.78           C  
ATOM    595  CZ  PHE A  38      -7.158  23.568  14.117  1.00  0.78           C  
ATOM    596  H   PHE A  38      -4.075  23.374  18.635  1.00  0.78           H  
ATOM    597  HA  PHE A  38      -4.282  25.942  17.132  1.00  0.78           H  
ATOM    598 1HB  PHE A  38      -6.446  24.414  18.599  1.00  0.78           H  
ATOM    599 2HB  PHE A  38      -6.651  26.047  17.966  1.00  0.78           H  
ATOM    600  HD1 PHE A  38      -6.359  22.569  17.200  1.00  0.78           H  
ATOM    601  HD2 PHE A  38      -6.639  26.451  15.683  1.00  0.78           H  
ATOM    602  HE1 PHE A  38      -6.957  21.658  15.039  1.00  0.78           H  
ATOM    603  HE2 PHE A  38      -7.266  25.595  13.472  1.00  0.78           H  
ATOM    604  HZ  PHE A  38      -7.433  23.175  13.165  1.00  0.78           H  
ATOM    605  N   ASP A  39      -4.624  27.497  19.038  1.00  0.80           N  
ATOM    606  CA  ASP A  39      -4.550  28.442  20.137  1.00  0.80           C  
ATOM    607  C   ASP A  39      -5.844  28.443  20.962  1.00  0.80           C  
ATOM    608  O   ASP A  39      -6.689  29.336  20.829  1.00  0.80           O  
ATOM    609  CB  ASP A  39      -4.248  29.843  19.594  1.00  0.80           C  
ATOM    610  CG  ASP A  39      -3.940  30.899  20.667  1.00  0.80           C  
ATOM    611  OD1 ASP A  39      -3.741  30.537  21.801  1.00  0.80           O  
ATOM    612  OD2 ASP A  39      -3.900  32.063  20.327  1.00  0.80           O  
ATOM    613  H   ASP A  39      -4.777  27.836  18.088  1.00  0.80           H  
ATOM    614  HA  ASP A  39      -3.730  28.145  20.790  1.00  0.80           H  
ATOM    615 1HB  ASP A  39      -3.400  29.784  18.906  1.00  0.80           H  
ATOM    616 2HB  ASP A  39      -5.102  30.185  19.013  1.00  0.80           H  
ATOM    617  N   SER A  40      -5.969  27.420  21.815  1.00  0.80           N  
ATOM    618  CA  SER A  40      -7.112  27.195  22.707  1.00  0.80           C  
ATOM    619  C   SER A  40      -8.455  27.103  21.993  1.00  0.80           C  
ATOM    620  O   SER A  40      -8.593  26.439  20.959  1.00  0.80           O  
ATOM    621  CB  SER A  40      -7.174  28.305  23.747  1.00  0.80           C  
ATOM    622  OG  SER A  40      -8.163  28.043  24.704  1.00  0.80           O  
ATOM    623  H   SER A  40      -5.212  26.736  21.787  1.00  0.80           H  
ATOM    624  HA  SER A  40      -6.946  26.249  23.226  1.00  0.80           H  
ATOM    625 1HB  SER A  40      -6.205  28.392  24.236  1.00  0.80           H  
ATOM    626 2HB  SER A  40      -7.380  29.260  23.262  1.00  0.80           H  
ATOM    627  HG  SER A  40      -7.956  27.175  25.068  1.00  0.80           H  
ATOM    628  N   SER A  41      -9.468  27.786  22.533  1.00  0.78           N  
ATOM    629  CA  SER A  41     -10.820  27.732  21.963  1.00  0.78           C  
ATOM    630  C   SER A  41     -10.962  28.611  20.721  1.00  0.78           C  
ATOM    631  O   SER A  41     -11.703  29.596  20.714  1.00  0.78           O  
ATOM    632  CB  SER A  41     -11.843  28.152  22.998  1.00  0.78           C  
ATOM    633  OG  SER A  41     -11.860  27.264  24.085  1.00  0.78           O  
ATOM    634  H   SER A  41      -9.294  28.326  23.375  1.00  0.78           H  
ATOM    635  HA  SER A  41     -11.030  26.706  21.675  1.00  0.78           H  
ATOM    636 1HB  SER A  41     -11.610  29.157  23.350  1.00  0.78           H  
ATOM    637 2HB  SER A  41     -12.829  28.187  22.537  1.00  0.78           H  
ATOM    638  HG  SER A  41     -12.520  27.606  24.697  1.00  0.78           H  
ATOM    639  N   SER A  42     -10.247  28.222  19.672  1.00  0.75           N  
ATOM    640  CA  SER A  42     -10.209  28.944  18.416  1.00  0.75           C  
ATOM    641  C   SER A  42      -9.767  28.033  17.286  1.00  0.75           C  
ATOM    642  O   SER A  42      -9.353  26.888  17.488  1.00  0.75           O  
ATOM    643  CB  SER A  42      -9.219  30.092  18.447  1.00  0.75           C  
ATOM    644  OG  SER A  42      -7.893  29.615  18.372  1.00  0.75           O  
ATOM    645  H   SER A  42      -9.668  27.402  19.807  1.00  0.75           H  
ATOM    646  HA  SER A  42     -11.209  29.319  18.194  1.00  0.75           H  
ATOM    647 1HB  SER A  42      -9.413  30.755  17.607  1.00  0.75           H  
ATOM    648 2HB  SER A  42      -9.347  30.674  19.359  1.00  0.75           H  
ATOM    649  HG  SER A  42      -7.557  29.566  19.312  1.00  0.75           H  
ATOM    650  N   ALA A  43      -9.840  28.568  16.080  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -9.375  27.868  14.902  1.00  0.72           C  
ATOM    652  C   ALA A  43      -8.035  28.437  14.411  1.00  0.72           C  
ATOM    653  O   ALA A  43      -7.665  28.250  13.246  1.00  0.72           O  
ATOM    654  CB  ALA A  43     -10.424  27.937  13.826  1.00  0.72           C  
ATOM    655  H   ALA A  43     -10.213  29.502  15.978  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -9.220  26.827  15.165  1.00  0.72           H  
ATOM    657 1HB  ALA A  43     -10.098  27.376  12.953  1.00  0.72           H  
ATOM    658 2HB  ALA A  43     -11.342  27.499  14.213  1.00  0.72           H  
ATOM    659 3HB  ALA A  43     -10.601  28.973  13.547  1.00  0.72           H  
ATOM    660  N   THR A  44      -7.306  29.149  15.290  1.00  0.69           N  
ATOM    661  CA  THR A  44      -6.012  29.703  14.895  1.00  0.69           C  
ATOM    662  C   THR A  44      -4.898  28.689  15.125  1.00  0.69           C  
ATOM    663  O   THR A  44      -4.723  28.175  16.232  1.00  0.69           O  
ATOM    664  CB  THR A  44      -5.695  30.998  15.664  1.00  0.69           C  
ATOM    665  OG1 THR A  44      -6.683  31.994  15.367  1.00  0.69           O  
ATOM    666  CG2 THR A  44      -4.317  31.517  15.295  1.00  0.69           C  
ATOM    667  H   THR A  44      -7.621  29.283  16.257  1.00  0.69           H  
ATOM    668  HA  THR A  44      -6.041  29.935  13.831  1.00  0.69           H  
ATOM    669  HB  THR A  44      -5.721  30.791  16.731  1.00  0.69           H  
ATOM    670  HG1 THR A  44      -6.473  32.801  15.850  1.00  0.69           H  
ATOM    671 1HG2 THR A  44      -4.112  32.428  15.857  1.00  0.69           H  
ATOM    672 2HG2 THR A  44      -3.565  30.765  15.540  1.00  0.69           H  
ATOM    673 3HG2 THR A  44      -4.281  31.731  14.229  1.00  0.69           H  
ATOM    674  N   LEU A  45      -4.127  28.404  14.082  1.00  0.68           N  
ATOM    675  CA  LEU A  45      -3.071  27.403  14.200  1.00  0.68           C  
ATOM    676  C   LEU A  45      -1.819  27.905  14.925  1.00  0.68           C  
ATOM    677  O   LEU A  45      -1.332  29.009  14.669  1.00  0.68           O  
ATOM    678  CB  LEU A  45      -2.680  26.912  12.789  1.00  0.68           C  
ATOM    679  CG  LEU A  45      -3.800  26.169  12.017  1.00  0.68           C  
ATOM    680  CD1 LEU A  45      -3.382  25.881  10.598  1.00  0.68           C  
ATOM    681  CD2 LEU A  45      -4.064  24.893  12.699  1.00  0.68           C  
ATOM    682  H   LEU A  45      -4.296  28.862  13.198  1.00  0.68           H  
ATOM    683  HA  LEU A  45      -3.473  26.558  14.757  1.00  0.68           H  
ATOM    684 1HB  LEU A  45      -2.368  27.767  12.195  1.00  0.68           H  
ATOM    685 2HB  LEU A  45      -1.829  26.231  12.890  1.00  0.68           H  
ATOM    686  HG  LEU A  45      -4.701  26.781  12.009  1.00  0.68           H  
ATOM    687 1HD1 LEU A  45      -4.180  25.350  10.085  1.00  0.68           H  
ATOM    688 2HD1 LEU A  45      -3.180  26.817  10.078  1.00  0.68           H  
ATOM    689 3HD1 LEU A  45      -2.485  25.266  10.600  1.00  0.68           H  
ATOM    690 1HD2 LEU A  45      -4.860  24.356  12.182  1.00  0.68           H  
ATOM    691 2HD2 LEU A  45      -3.155  24.295  12.696  1.00  0.68           H  
ATOM    692 3HD2 LEU A  45      -4.356  25.103  13.720  1.00  0.68           H  
ATOM    693  N   LYS A  46      -1.271  27.040  15.776  1.00  0.69           N  
ATOM    694  CA  LYS A  46      -0.001  27.241  16.471  1.00  0.69           C  
ATOM    695  C   LYS A  46       1.147  26.832  15.544  1.00  0.69           C  
ATOM    696  O   LYS A  46       0.966  25.919  14.738  1.00  0.69           O  
ATOM    697  CB  LYS A  46       0.042  26.412  17.764  1.00  0.69           C  
ATOM    698  CG  LYS A  46      -0.894  26.897  18.838  1.00  0.69           C  
ATOM    699  CD  LYS A  46      -1.016  25.911  20.024  1.00  0.69           C  
ATOM    700  CE  LYS A  46       0.279  25.740  20.794  1.00  0.69           C  
ATOM    701  NZ  LYS A  46       0.062  25.042  22.120  1.00  0.69           N  
ATOM    702  H   LYS A  46      -1.776  26.175  15.939  1.00  0.69           H  
ATOM    703  HA  LYS A  46       0.066  28.292  16.729  1.00  0.69           H  
ATOM    704 1HB  LYS A  46      -0.231  25.376  17.541  1.00  0.69           H  
ATOM    705 2HB  LYS A  46       1.048  26.401  18.173  1.00  0.69           H  
ATOM    706 1HG  LYS A  46      -0.552  27.860  19.211  1.00  0.69           H  
ATOM    707 2HG  LYS A  46      -1.869  27.038  18.390  1.00  0.69           H  
ATOM    708 1HD  LYS A  46      -1.776  26.270  20.712  1.00  0.69           H  
ATOM    709 2HD  LYS A  46      -1.334  24.933  19.652  1.00  0.69           H  
ATOM    710 1HE  LYS A  46       0.959  25.138  20.190  1.00  0.69           H  
ATOM    711 2HE  LYS A  46       0.728  26.713  20.974  1.00  0.69           H  
ATOM    712 1HZ  LYS A  46       0.943  24.938  22.591  1.00  0.69           H  
ATOM    713 2HZ  LYS A  46      -0.555  25.597  22.684  1.00  0.69           H  
ATOM    714 3HZ  LYS A  46      -0.369  24.098  22.004  1.00  0.69           H  
ATOM    715  N   PRO A  47       2.357  27.411  15.668  1.00  0.71           N  
ATOM    716  CA  PRO A  47       3.561  27.004  14.947  1.00  0.71           C  
ATOM    717  C   PRO A  47       3.818  25.493  15.019  1.00  0.71           C  
ATOM    718  O   PRO A  47       4.279  24.888  14.054  1.00  0.71           O  
ATOM    719  CB  PRO A  47       4.646  27.792  15.687  1.00  0.71           C  
ATOM    720  CG  PRO A  47       3.939  29.046  16.152  1.00  0.71           C  
ATOM    721  CD  PRO A  47       2.549  28.585  16.549  1.00  0.71           C  
ATOM    722  HA  PRO A  47       3.482  27.336  13.903  1.00  0.71           H  
ATOM    723 1HB  PRO A  47       5.051  27.193  16.516  1.00  0.71           H  
ATOM    724 2HB  PRO A  47       5.486  28.002  15.006  1.00  0.71           H  
ATOM    725 1HG  PRO A  47       4.490  29.501  16.989  1.00  0.71           H  
ATOM    726 2HG  PRO A  47       3.921  29.790  15.342  1.00  0.71           H  
ATOM    727 1HD  PRO A  47       2.509  28.305  17.609  1.00  0.71           H  
ATOM    728 2HD  PRO A  47       1.850  29.395  16.293  1.00  0.71           H  
ATOM    729  N   ALA A  48       3.492  24.858  16.152  1.00  0.73           N  
ATOM    730  CA  ALA A  48       3.673  23.410  16.269  1.00  0.73           C  
ATOM    731  C   ALA A  48       2.788  22.693  15.253  1.00  0.73           C  
ATOM    732  O   ALA A  48       3.153  21.650  14.684  1.00  0.73           O  
ATOM    733  CB  ALA A  48       3.343  22.952  17.676  1.00  0.73           C  
ATOM    734  H   ALA A  48       3.122  25.370  16.938  1.00  0.73           H  
ATOM    735  HA  ALA A  48       4.713  23.172  16.043  1.00  0.73           H  
ATOM    736 1HB  ALA A  48       3.491  21.875  17.755  1.00  0.73           H  
ATOM    737 2HB  ALA A  48       3.991  23.461  18.387  1.00  0.73           H  
ATOM    738 3HB  ALA A  48       2.307  23.191  17.896  1.00  0.73           H  
ATOM    739  N   GLY A  49       1.594  23.256  15.063  1.00  0.75           N  
ATOM    740  CA  GLY A  49       0.589  22.756  14.154  1.00  0.75           C  
ATOM    741  C   GLY A  49       1.125  22.896  12.760  1.00  0.75           C  
ATOM    742  O   GLY A  49       1.129  21.946  11.986  1.00  0.75           O  
ATOM    743  H   GLY A  49       1.385  24.129  15.527  1.00  0.75           H  
ATOM    744 1HA  GLY A  49       0.358  21.714  14.377  1.00  0.75           H  
ATOM    745 2HA  GLY A  49      -0.325  23.342  14.264  1.00  0.75           H  
ATOM    746  N   ALA A  50       1.613  24.098  12.459  1.00  0.75           N  
ATOM    747  CA  ALA A  50       2.144  24.412  11.140  1.00  0.75           C  
ATOM    748  C   ALA A  50       3.302  23.492  10.765  1.00  0.75           C  
ATOM    749  O   ALA A  50       3.403  23.032   9.621  1.00  0.75           O  
ATOM    750  CB  ALA A  50       2.615  25.857  11.118  1.00  0.75           C  
ATOM    751  H   ALA A  50       1.581  24.817  13.183  1.00  0.75           H  
ATOM    752  HA  ALA A  50       1.346  24.276  10.412  1.00  0.75           H  
ATOM    753 1HB  ALA A  50       2.989  26.102  10.127  1.00  0.75           H  
ATOM    754 2HB  ALA A  50       1.784  26.514  11.371  1.00  0.75           H  
ATOM    755 3HB  ALA A  50       3.413  25.983  11.845  1.00  0.75           H  
ATOM    756  N   ASN A  51       4.166  23.178  11.728  1.00  0.74           N  
ATOM    757  CA  ASN A  51       5.292  22.306  11.437  1.00  0.74           C  
ATOM    758  C   ASN A  51       4.805  20.884  11.160  1.00  0.74           C  
ATOM    759  O   ASN A  51       5.263  20.237  10.207  1.00  0.74           O  
ATOM    760  CB  ASN A  51       6.276  22.340  12.583  1.00  0.74           C  
ATOM    761  CG  ASN A  51       7.029  23.646  12.662  1.00  0.74           C  
ATOM    762  OD1 ASN A  51       7.139  24.395  11.682  1.00  0.74           O  
ATOM    763  ND2 ASN A  51       7.551  23.936  13.825  1.00  0.74           N  
ATOM    764  H   ASN A  51       4.067  23.590  12.657  1.00  0.74           H  
ATOM    765  HA  ASN A  51       5.788  22.666  10.536  1.00  0.74           H  
ATOM    766 1HB  ASN A  51       5.735  22.193  13.522  1.00  0.74           H  
ATOM    767 2HB  ASN A  51       6.987  21.522  12.481  1.00  0.74           H  
ATOM    768 1HD2 ASN A  51       8.058  24.788  13.947  1.00  0.74           H  
ATOM    769 2HD2 ASN A  51       7.437  23.307  14.592  1.00  0.74           H  
ATOM    770  N   THR A  52       3.829  20.420  11.947  1.00  0.72           N  
ATOM    771  CA  THR A  52       3.280  19.088  11.755  1.00  0.72           C  
ATOM    772  C   THR A  52       2.609  18.977  10.403  1.00  0.72           C  
ATOM    773  O   THR A  52       2.852  18.028   9.652  1.00  0.72           O  
ATOM    774  CB  THR A  52       2.222  18.761  12.815  1.00  0.72           C  
ATOM    775  OG1 THR A  52       2.814  18.773  14.124  1.00  0.72           O  
ATOM    776  CG2 THR A  52       1.594  17.407  12.514  1.00  0.72           C  
ATOM    777  H   THR A  52       3.482  20.986  12.726  1.00  0.72           H  
ATOM    778  HA  THR A  52       4.089  18.360  11.807  1.00  0.72           H  
ATOM    779  HB  THR A  52       1.441  19.520  12.781  1.00  0.72           H  
ATOM    780  HG1 THR A  52       3.047  19.702  14.361  1.00  0.72           H  
ATOM    781 1HG2 THR A  52       0.830  17.195  13.237  1.00  0.72           H  
ATOM    782 2HG2 THR A  52       1.147  17.432  11.521  1.00  0.72           H  
ATOM    783 3HG2 THR A  52       2.352  16.637  12.550  1.00  0.72           H  
ATOM    784  N   LEU A  53       1.795  19.979  10.082  1.00  0.70           N  
ATOM    785  CA  LEU A  53       1.045  20.006   8.847  1.00  0.70           C  
ATOM    786  C   LEU A  53       1.956  20.111   7.654  1.00  0.70           C  
ATOM    787  O   LEU A  53       1.643  19.560   6.602  1.00  0.70           O  
ATOM    788  CB  LEU A  53       0.031  21.126   8.886  1.00  0.70           C  
ATOM    789  CG  LEU A  53      -1.062  20.862   9.922  1.00  0.70           C  
ATOM    790  CD1 LEU A  53      -1.993  22.056  10.007  1.00  0.70           C  
ATOM    791  CD2 LEU A  53      -1.776  19.571   9.560  1.00  0.70           C  
ATOM    792  H   LEU A  53       1.667  20.738  10.747  1.00  0.70           H  
ATOM    793  HA  LEU A  53       0.496  19.073   8.771  1.00  0.70           H  
ATOM    794 1HB  LEU A  53       0.541  22.054   9.151  1.00  0.70           H  
ATOM    795 2HB  LEU A  53      -0.433  21.236   7.904  1.00  0.70           H  
ATOM    796  HG  LEU A  53      -0.609  20.734  10.894  1.00  0.70           H  
ATOM    797 1HD1 LEU A  53      -2.742  21.869  10.760  1.00  0.70           H  
ATOM    798 2HD1 LEU A  53      -1.422  22.943  10.279  1.00  0.70           H  
ATOM    799 3HD1 LEU A  53      -2.470  22.207   9.047  1.00  0.70           H  
ATOM    800 1HD2 LEU A  53      -2.535  19.365  10.312  1.00  0.70           H  
ATOM    801 2HD2 LEU A  53      -2.241  19.672   8.579  1.00  0.70           H  
ATOM    802 3HD2 LEU A  53      -1.060  18.750   9.537  1.00  0.70           H  
ATOM    803  N   THR A  54       3.089  20.797   7.799  1.00  0.69           N  
ATOM    804  CA  THR A  54       4.029  20.849   6.705  1.00  0.69           C  
ATOM    805  C   THR A  54       4.490  19.417   6.460  1.00  0.69           C  
ATOM    806  O   THR A  54       4.501  18.951   5.324  1.00  0.69           O  
ATOM    807  CB  THR A  54       5.229  21.760   7.007  1.00  0.69           C  
ATOM    808  OG1 THR A  54       4.764  23.099   7.249  1.00  0.69           O  
ATOM    809  CG2 THR A  54       6.163  21.760   5.799  1.00  0.69           C  
ATOM    810  H   THR A  54       3.295  21.301   8.661  1.00  0.69           H  
ATOM    811  HA  THR A  54       3.526  21.216   5.811  1.00  0.69           H  
ATOM    812  HB  THR A  54       5.756  21.399   7.890  1.00  0.69           H  
ATOM    813  HG1 THR A  54       4.211  23.104   8.066  1.00  0.69           H  
ATOM    814 1HG2 THR A  54       7.013  22.409   5.998  1.00  0.69           H  
ATOM    815 2HG2 THR A  54       6.514  20.746   5.611  1.00  0.69           H  
ATOM    816 3HG2 THR A  54       5.623  22.127   4.923  1.00  0.69           H  
ATOM    817  N   GLY A  55       4.810  18.685   7.539  1.00  0.68           N  
ATOM    818  CA  GLY A  55       5.241  17.296   7.393  1.00  0.68           C  
ATOM    819  C   GLY A  55       4.185  16.452   6.668  1.00  0.68           C  
ATOM    820  O   GLY A  55       4.536  15.608   5.846  1.00  0.68           O  
ATOM    821  H   GLY A  55       4.785  19.114   8.467  1.00  0.68           H  
ATOM    822 1HA  GLY A  55       6.178  17.269   6.843  1.00  0.68           H  
ATOM    823 2HA  GLY A  55       5.428  16.877   8.383  1.00  0.68           H  
ATOM    824  N   VAL A  56       2.902  16.720   6.961  1.00  0.68           N  
ATOM    825  CA  VAL A  56       1.736  16.071   6.338  1.00  0.68           C  
ATOM    826  C   VAL A  56       1.580  16.508   4.886  1.00  0.68           C  
ATOM    827  O   VAL A  56       0.989  15.815   4.062  1.00  0.68           O  
ATOM    828  CB  VAL A  56       0.424  16.372   7.058  1.00  0.68           C  
ATOM    829  CG1 VAL A  56      -0.758  15.750   6.285  1.00  0.68           C  
ATOM    830  CG2 VAL A  56       0.468  15.863   8.426  1.00  0.68           C  
ATOM    831  H   VAL A  56       2.740  17.408   7.696  1.00  0.68           H  
ATOM    832  HA  VAL A  56       1.898  14.994   6.356  1.00  0.68           H  
ATOM    833  HB  VAL A  56       0.272  17.441   7.072  1.00  0.68           H  
ATOM    834 1HG1 VAL A  56      -1.689  15.991   6.792  1.00  0.68           H  
ATOM    835 2HG1 VAL A  56      -0.782  16.150   5.273  1.00  0.68           H  
ATOM    836 3HG1 VAL A  56      -0.635  14.666   6.244  1.00  0.68           H  
ATOM    837 1HG2 VAL A  56      -0.464  16.089   8.926  1.00  0.68           H  
ATOM    838 2HG2 VAL A  56       0.621  14.804   8.371  1.00  0.68           H  
ATOM    839 3HG2 VAL A  56       1.284  16.324   8.953  1.00  0.68           H  
ATOM    840  N   ALA A  57       1.890  17.760   4.606  1.00  0.69           N  
ATOM    841  CA  ALA A  57       1.821  18.238   3.243  1.00  0.69           C  
ATOM    842  C   ALA A  57       2.902  17.639   2.337  1.00  0.69           C  
ATOM    843  O   ALA A  57       2.628  17.382   1.168  1.00  0.69           O  
ATOM    844  CB  ALA A  57       1.951  19.732   3.211  1.00  0.69           C  
ATOM    845  H   ALA A  57       2.257  18.365   5.334  1.00  0.69           H  
ATOM    846  HA  ALA A  57       0.852  17.951   2.847  1.00  0.69           H  
ATOM    847 1HB  ALA A  57       1.862  20.088   2.184  1.00  0.69           H  
ATOM    848 2HB  ALA A  57       1.164  20.172   3.822  1.00  0.69           H  
ATOM    849 3HB  ALA A  57       2.920  20.018   3.606  1.00  0.69           H  
ATOM    850  N   MET A  58       4.130  17.434   2.852  1.00  0.71           N  
ATOM    851  CA  MET A  58       5.265  16.991   2.016  1.00  0.71           C  
ATOM    852  C   MET A  58       5.140  15.584   1.408  1.00  0.71           C  
ATOM    853  O   MET A  58       5.613  15.349   0.307  1.00  0.71           O  
ATOM    854  CB  MET A  58       6.574  17.114   2.792  1.00  0.71           C  
ATOM    855  CG  MET A  58       6.964  18.560   3.124  1.00  0.71           C  
ATOM    856  SD  MET A  58       7.142  19.610   1.680  1.00  0.71           S  
ATOM    857  CE  MET A  58       5.536  20.432   1.682  1.00  0.71           C  
ATOM    858  H   MET A  58       4.286  17.656   3.836  1.00  0.71           H  
ATOM    859  HA  MET A  58       5.330  17.685   1.178  1.00  0.71           H  
ATOM    860 1HB  MET A  58       6.471  16.575   3.740  1.00  0.71           H  
ATOM    861 2HB  MET A  58       7.382  16.650   2.231  1.00  0.71           H  
ATOM    862 1HG  MET A  58       6.211  18.992   3.743  1.00  0.71           H  
ATOM    863 2HG  MET A  58       7.899  18.570   3.677  1.00  0.71           H  
ATOM    864 1HE  MET A  58       5.483  21.133   0.851  1.00  0.71           H  
ATOM    865 2HE  MET A  58       4.748  19.697   1.576  1.00  0.71           H  
ATOM    866 3HE  MET A  58       5.399  20.974   2.619  1.00  0.71           H  
ATOM    867  N   VAL A  59       4.525  14.654   2.104  1.00  0.73           N  
ATOM    868  CA  VAL A  59       3.949  13.344   2.356  1.00  0.73           C  
ATOM    869  C   VAL A  59       2.700  13.719   3.026  1.00  0.73           C  
ATOM    870  O   VAL A  59       2.757  13.855   4.237  1.00  0.73           O  
ATOM    871  CB  VAL A  59       4.811  12.547   3.349  1.00  0.73           C  
ATOM    872  CG1 VAL A  59       4.245  11.184   3.586  1.00  0.73           C  
ATOM    873  CG2 VAL A  59       6.219  12.411   2.790  1.00  0.73           C  
ATOM    874  H   VAL A  59       4.776  14.156   1.270  1.00  0.73           H  
ATOM    875  HA  VAL A  59       3.761  12.802   1.430  1.00  0.73           H  
ATOM    876  HB  VAL A  59       4.831  13.078   4.307  1.00  0.73           H  
ATOM    877 1HG1 VAL A  59       4.868  10.643   4.300  1.00  0.73           H  
ATOM    878 2HG1 VAL A  59       3.235  11.283   3.987  1.00  0.73           H  
ATOM    879 3HG1 VAL A  59       4.222  10.650   2.655  1.00  0.73           H  
ATOM    880 1HG2 VAL A  59       6.831  11.862   3.493  1.00  0.73           H  
ATOM    881 2HG2 VAL A  59       6.188  11.873   1.842  1.00  0.73           H  
ATOM    882 3HG2 VAL A  59       6.653  13.393   2.626  1.00  0.73           H  
ATOM    883  N   LEU A  60       1.582  13.959   2.351  1.00  0.77           N  
ATOM    884  CA  LEU A  60       1.034  13.728   1.008  1.00  0.77           C  
ATOM    885  C   LEU A  60       1.690  14.111  -0.354  1.00  0.77           C  
ATOM    886  O   LEU A  60       1.520  13.343  -1.298  1.00  0.77           O  
ATOM    887  CB  LEU A  60      -0.223  14.593   1.075  1.00  0.77           C  
ATOM    888  CG  LEU A  60      -1.286  14.137   2.056  1.00  0.77           C  
ATOM    889  CD1 LEU A  60      -2.236  15.247   2.310  1.00  0.77           C  
ATOM    890  CD2 LEU A  60      -2.026  12.982   1.470  1.00  0.77           C  
ATOM    891  H   LEU A  60       0.911  14.395   2.969  1.00  0.77           H  
ATOM    892  HA  LEU A  60       0.790  12.667   0.967  1.00  0.77           H  
ATOM    893 1HB  LEU A  60       0.080  15.597   1.377  1.00  0.77           H  
ATOM    894 2HB  LEU A  60      -0.673  14.655   0.090  1.00  0.77           H  
ATOM    895  HG  LEU A  60      -0.817  13.860   3.002  1.00  0.77           H  
ATOM    896 1HD1 LEU A  60      -2.968  14.924   3.017  1.00  0.77           H  
ATOM    897 2HD1 LEU A  60      -1.688  16.087   2.730  1.00  0.77           H  
ATOM    898 3HD1 LEU A  60      -2.713  15.539   1.381  1.00  0.77           H  
ATOM    899 1HD2 LEU A  60      -2.798  12.646   2.149  1.00  0.77           H  
ATOM    900 2HD2 LEU A  60      -2.489  13.283   0.529  1.00  0.77           H  
ATOM    901 3HD2 LEU A  60      -1.325  12.178   1.288  1.00  0.77           H  
ATOM    902  N   LYS A  61       2.384  15.247  -0.516  1.00  0.81           N  
ATOM    903  CA  LYS A  61       2.888  15.673  -1.855  1.00  0.81           C  
ATOM    904  C   LYS A  61       3.744  14.628  -2.607  1.00  0.81           C  
ATOM    905  O   LYS A  61       3.562  14.428  -3.809  1.00  0.81           O  
ATOM    906  CB  LYS A  61       3.631  17.013  -1.752  1.00  0.81           C  
ATOM    907  CG  LYS A  61       4.145  17.589  -3.044  1.00  0.81           C  
ATOM    908  CD  LYS A  61       4.785  18.956  -2.788  1.00  0.81           C  
ATOM    909  CE  LYS A  61       5.368  19.550  -4.057  1.00  0.81           C  
ATOM    910  NZ  LYS A  61       6.021  20.867  -3.805  1.00  0.81           N  
ATOM    911  H   LYS A  61       2.534  15.871   0.267  1.00  0.81           H  
ATOM    912  HA  LYS A  61       2.015  15.862  -2.477  1.00  0.81           H  
ATOM    913 1HB  LYS A  61       2.965  17.758  -1.313  1.00  0.81           H  
ATOM    914 2HB  LYS A  61       4.473  16.922  -1.098  1.00  0.81           H  
ATOM    915 1HG  LYS A  61       4.887  16.914  -3.474  1.00  0.81           H  
ATOM    916 2HG  LYS A  61       3.321  17.701  -3.747  1.00  0.81           H  
ATOM    917 1HD  LYS A  61       4.023  19.636  -2.393  1.00  0.81           H  
ATOM    918 2HD  LYS A  61       5.573  18.854  -2.040  1.00  0.81           H  
ATOM    919 1HE  LYS A  61       6.105  18.861  -4.468  1.00  0.81           H  
ATOM    920 2HE  LYS A  61       4.567  19.686  -4.786  1.00  0.81           H  
ATOM    921 1HZ  LYS A  61       6.395  21.230  -4.670  1.00  0.81           H  
ATOM    922 2HZ  LYS A  61       5.342  21.518  -3.433  1.00  0.81           H  
ATOM    923 3HZ  LYS A  61       6.771  20.748  -3.138  1.00  0.81           H  
ATOM    924  N   GLU A  62       4.617  13.905  -1.898  1.00  0.84           N  
ATOM    925  CA  GLU A  62       5.440  12.837  -2.494  1.00  0.84           C  
ATOM    926  C   GLU A  62       4.619  11.662  -3.028  1.00  0.84           C  
ATOM    927  O   GLU A  62       5.147  10.825  -3.766  1.00  0.84           O  
ATOM    928  CB  GLU A  62       6.467  12.244  -1.518  1.00  0.84           C  
ATOM    929  CG  GLU A  62       7.671  13.122  -1.143  1.00  0.84           C  
ATOM    930  CD  GLU A  62       8.665  12.384  -0.246  1.00  0.84           C  
ATOM    931  OE1 GLU A  62       8.399  11.245   0.078  1.00  0.84           O  
ATOM    932  OE2 GLU A  62       9.673  12.945   0.107  1.00  0.84           O  
ATOM    933  H   GLU A  62       4.768  14.159  -0.931  1.00  0.84           H  
ATOM    934  HA  GLU A  62       5.985  13.269  -3.334  1.00  0.84           H  
ATOM    935 1HB  GLU A  62       5.955  11.999  -0.590  1.00  0.84           H  
ATOM    936 2HB  GLU A  62       6.849  11.309  -1.926  1.00  0.84           H  
ATOM    937 1HG  GLU A  62       8.178  13.427  -2.057  1.00  0.84           H  
ATOM    938 2HG  GLU A  62       7.337  14.007  -0.642  1.00  0.84           H  
ATOM    939  N   TYR A  63       3.358  11.558  -2.608  1.00  0.86           N  
ATOM    940  CA  TYR A  63       2.494  10.453  -2.978  1.00  0.86           C  
ATOM    941  C   TYR A  63       1.158  10.850  -3.624  1.00  0.86           C  
ATOM    942  O   TYR A  63       0.109  10.808  -2.958  1.00  0.86           O  
ATOM    943  CB  TYR A  63       2.226   9.611  -1.738  1.00  0.86           C  
ATOM    944  CG  TYR A  63       3.477   9.008  -1.188  1.00  0.86           C  
ATOM    945  CD1 TYR A  63       4.124   9.575  -0.099  1.00  0.86           C  
ATOM    946  CD2 TYR A  63       3.984   7.873  -1.790  1.00  0.86           C  
ATOM    947  CE1 TYR A  63       5.296   9.003   0.367  1.00  0.86           C  
ATOM    948  CE2 TYR A  63       5.136   7.307  -1.330  1.00  0.86           C  
ATOM    949  CZ  TYR A  63       5.798   7.863  -0.268  1.00  0.86           C  
ATOM    950  OH  TYR A  63       6.961   7.283   0.149  1.00  0.86           O  
ATOM    951  H   TYR A  63       2.959  12.295  -2.035  1.00  0.86           H  
ATOM    952  HA  TYR A  63       3.030   9.831  -3.689  1.00  0.86           H  
ATOM    953 1HB  TYR A  63       1.772  10.240  -0.969  1.00  0.86           H  
ATOM    954 2HB  TYR A  63       1.528   8.809  -1.977  1.00  0.86           H  
ATOM    955  HD1 TYR A  63       3.720  10.472   0.371  1.00  0.86           H  
ATOM    956  HD2 TYR A  63       3.466   7.434  -2.643  1.00  0.86           H  
ATOM    957  HE1 TYR A  63       5.822   9.445   1.211  1.00  0.86           H  
ATOM    958  HE2 TYR A  63       5.537   6.419  -1.815  1.00  0.86           H  
ATOM    959  HH  TYR A  63       7.017   6.397  -0.232  1.00  0.86           H  
ATOM    960  N   PRO A  64       1.160  11.243  -4.914  1.00  0.85           N  
ATOM    961  CA  PRO A  64      -0.004  11.610  -5.672  1.00  0.85           C  
ATOM    962  C   PRO A  64      -0.891  10.405  -5.575  1.00  0.85           C  
ATOM    963  O   PRO A  64      -0.398   9.305  -5.332  1.00  0.85           O  
ATOM    964  CB  PRO A  64       0.529  11.841  -7.084  1.00  0.85           C  
ATOM    965  CG  PRO A  64       1.976  12.190  -6.879  1.00  0.85           C  
ATOM    966  CD  PRO A  64       2.413  11.361  -5.691  1.00  0.85           C  
ATOM    967  HA  PRO A  64      -0.473  12.505  -5.239  1.00  0.85           H  
ATOM    968 1HB  PRO A  64       0.386  10.932  -7.689  1.00  0.85           H  
ATOM    969 2HB  PRO A  64      -0.039  12.644  -7.575  1.00  0.85           H  
ATOM    970 1HG  PRO A  64       2.556  11.966  -7.785  1.00  0.85           H  
ATOM    971 2HG  PRO A  64       2.086  13.270  -6.691  1.00  0.85           H  
ATOM    972 1HD  PRO A  64       2.796  10.378  -5.996  1.00  0.85           H  
ATOM    973 2HD  PRO A  64       3.149  11.954  -5.183  1.00  0.85           H  
ATOM    974  N   LYS A  65      -2.183  10.623  -5.719  1.00  0.82           N  
ATOM    975  CA  LYS A  65      -3.214   9.610  -5.539  1.00  0.82           C  
ATOM    976  C   LYS A  65      -3.459   9.289  -4.066  1.00  0.82           C  
ATOM    977  O   LYS A  65      -4.205   8.369  -3.755  1.00  0.82           O  
ATOM    978  CB  LYS A  65      -2.895   8.307  -6.292  1.00  0.82           C  
ATOM    979  CG  LYS A  65      -2.731   8.441  -7.812  1.00  0.82           C  
ATOM    980  CD  LYS A  65      -2.460   7.073  -8.432  1.00  0.82           C  
ATOM    981  CE  LYS A  65      -2.367   7.133  -9.948  1.00  0.82           C  
ATOM    982  NZ  LYS A  65      -1.968   5.820 -10.522  1.00  0.82           N  
ATOM    983  H   LYS A  65      -2.486  11.558  -5.948  1.00  0.82           H  
ATOM    984  HA  LYS A  65      -4.146  10.003  -5.942  1.00  0.82           H  
ATOM    985 1HB  LYS A  65      -2.046   7.788  -5.873  1.00  0.82           H  
ATOM    986 2HB  LYS A  65      -3.743   7.631  -6.158  1.00  0.82           H  
ATOM    987 1HG  LYS A  65      -3.643   8.855  -8.244  1.00  0.82           H  
ATOM    988 2HG  LYS A  65      -1.901   9.106  -8.041  1.00  0.82           H  
ATOM    989 1HD  LYS A  65      -1.526   6.675  -8.033  1.00  0.82           H  
ATOM    990 2HD  LYS A  65      -3.270   6.392  -8.156  1.00  0.82           H  
ATOM    991 1HE  LYS A  65      -3.348   7.401 -10.338  1.00  0.82           H  
ATOM    992 2HE  LYS A  65      -1.647   7.892 -10.251  1.00  0.82           H  
ATOM    993 1HZ  LYS A  65      -1.941   5.883 -11.538  1.00  0.82           H  
ATOM    994 2HZ  LYS A  65      -1.058   5.568 -10.178  1.00  0.82           H  
ATOM    995 3HZ  LYS A  65      -2.632   5.108 -10.240  1.00  0.82           H  
ATOM    996  N   THR A  66      -2.921  10.090  -3.143  1.00  0.77           N  
ATOM    997  CA  THR A  66      -3.361   9.932  -1.762  1.00  0.77           C  
ATOM    998  C   THR A  66      -4.298  11.100  -1.480  1.00  0.77           C  
ATOM    999  O   THR A  66      -3.922  12.265  -1.671  1.00  0.77           O  
ATOM   1000  CB  THR A  66      -2.221   9.984  -0.735  1.00  0.77           C  
ATOM   1001  OG1 THR A  66      -1.249   8.969  -1.008  1.00  0.77           O  
ATOM   1002  CG2 THR A  66      -2.798   9.709   0.659  1.00  0.77           C  
ATOM   1003  H   THR A  66      -2.198  10.766  -3.386  1.00  0.77           H  
ATOM   1004  HA  THR A  66      -3.917   9.005  -1.641  1.00  0.77           H  
ATOM   1005  HB  THR A  66      -1.742  10.957  -0.763  1.00  0.77           H  
ATOM   1006  HG1 THR A  66      -0.731   9.252  -1.795  1.00  0.77           H  
ATOM   1007 1HG2 THR A  66      -1.996   9.738   1.377  1.00  0.77           H  
ATOM   1008 2HG2 THR A  66      -3.540  10.458   0.916  1.00  0.77           H  
ATOM   1009 3HG2 THR A  66      -3.263   8.724   0.673  1.00  0.77           H  
ATOM   1010  N   ALA A  67      -5.513  10.799  -1.050  1.00  0.70           N  
ATOM   1011  CA  ALA A  67      -6.491  11.822  -0.716  1.00  0.70           C  
ATOM   1012  C   ALA A  67      -6.463  12.048   0.769  1.00  0.70           C  
ATOM   1013  O   ALA A  67      -6.040  11.165   1.522  1.00  0.70           O  
ATOM   1014  CB  ALA A  67      -7.877  11.426  -1.155  1.00  0.70           C  
ATOM   1015  H   ALA A  67      -5.765   9.823  -0.927  1.00  0.70           H  
ATOM   1016  HA  ALA A  67      -6.214  12.753  -1.208  1.00  0.70           H  
ATOM   1017 1HB  ALA A  67      -8.579  12.217  -0.887  1.00  0.70           H  
ATOM   1018 2HB  ALA A  67      -7.879  11.288  -2.215  1.00  0.70           H  
ATOM   1019 3HB  ALA A  67      -8.162  10.496  -0.661  1.00  0.70           H  
ATOM   1020  N   VAL A  68      -6.926  13.206   1.209  1.00  0.64           N  
ATOM   1021  CA  VAL A  68      -6.966  13.451   2.632  1.00  0.64           C  
ATOM   1022  C   VAL A  68      -8.304  13.997   3.127  1.00  0.64           C  
ATOM   1023  O   VAL A  68      -8.926  14.853   2.491  1.00  0.64           O  
ATOM   1024  CB  VAL A  68      -5.798  14.376   2.994  1.00  0.64           C  
ATOM   1025  CG1 VAL A  68      -5.899  15.631   2.295  1.00  0.64           C  
ATOM   1026  CG2 VAL A  68      -5.765  14.618   4.433  1.00  0.64           C  
ATOM   1027  H   VAL A  68      -7.248  13.917   0.559  1.00  0.64           H  
ATOM   1028  HA  VAL A  68      -6.791  12.507   3.127  1.00  0.64           H  
ATOM   1029  HB  VAL A  68      -4.887  13.888   2.687  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  68      -5.052  16.260   2.554  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  68      -5.905  15.455   1.222  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  68      -6.816  16.107   2.601  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  68      -4.911  15.250   4.670  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  68      -6.676  15.116   4.749  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  68      -5.671  13.658   4.939  1.00  0.64           H  
ATOM   1036  N   ASN A  69      -8.713  13.488   4.285  1.00  0.59           N  
ATOM   1037  CA  ASN A  69      -9.941  13.871   4.959  1.00  0.59           C  
ATOM   1038  C   ASN A  69      -9.604  14.450   6.327  1.00  0.59           C  
ATOM   1039  O   ASN A  69      -9.030  13.764   7.178  1.00  0.59           O  
ATOM   1040  CB  ASN A  69     -10.862  12.669   5.093  1.00  0.59           C  
ATOM   1041  CG  ASN A  69     -11.266  12.079   3.756  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69     -12.004  12.679   2.970  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69     -10.780  10.891   3.484  1.00  0.59           N  
ATOM   1044  H   ASN A  69      -8.127  12.769   4.707  1.00  0.59           H  
ATOM   1045  HA  ASN A  69     -10.441  14.650   4.382  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69     -10.364  11.899   5.677  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69     -11.760  12.962   5.637  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69     -11.003  10.447   2.616  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69     -10.190  10.425   4.142  1.00  0.59           H  
ATOM   1050  N   VAL A  70      -9.893  15.728   6.515  1.00  0.56           N  
ATOM   1051  CA  VAL A  70      -9.548  16.405   7.757  1.00  0.56           C  
ATOM   1052  C   VAL A  70     -10.808  16.574   8.609  1.00  0.56           C  
ATOM   1053  O   VAL A  70     -11.759  17.241   8.186  1.00  0.56           O  
ATOM   1054  CB  VAL A  70      -8.952  17.767   7.433  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70      -8.589  18.463   8.686  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      -7.748  17.623   6.480  1.00  0.56           C  
ATOM   1057  H   VAL A  70     -10.365  16.244   5.772  1.00  0.56           H  
ATOM   1058  HA  VAL A  70      -8.819  15.810   8.304  1.00  0.56           H  
ATOM   1059  HB  VAL A  70      -9.704  18.362   6.956  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70      -8.211  19.435   8.431  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70      -9.467  18.563   9.311  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70      -7.832  17.895   9.215  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      -7.356  18.613   6.248  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      -6.977  17.031   6.944  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      -8.073  17.138   5.558  1.00  0.56           H  
ATOM   1066  N   ILE A  71     -10.817  15.960   9.790  1.00  0.54           N  
ATOM   1067  CA  ILE A  71     -12.006  15.943  10.627  1.00  0.54           C  
ATOM   1068  C   ILE A  71     -11.819  16.546  12.020  1.00  0.54           C  
ATOM   1069  O   ILE A  71     -10.904  16.172  12.756  1.00  0.54           O  
ATOM   1070  CB  ILE A  71     -12.501  14.506  10.802  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71     -12.819  13.867   9.461  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -13.718  14.505  11.623  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -13.096  12.392   9.582  1.00  0.54           C  
ATOM   1074  H   ILE A  71      -9.990  15.454  10.088  1.00  0.54           H  
ATOM   1075  HA  ILE A  71     -12.765  16.498  10.108  1.00  0.54           H  
ATOM   1076  HB  ILE A  71     -11.737  13.913  11.279  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -13.687  14.357   9.029  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71     -11.975  13.994   8.788  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -14.029  13.482  11.721  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -13.529  14.929  12.602  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -14.488  15.091  11.118  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -13.316  11.979   8.597  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71     -12.217  11.886  10.002  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -13.952  12.235  10.239  1.00  0.54           H  
ATOM   1085  N   GLY A  72     -12.681  17.483  12.398  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -12.541  18.069  13.728  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -13.402  17.368  14.778  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -14.575  17.064  14.542  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -13.431  17.757  11.761  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -11.499  18.024  14.036  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -12.805  19.122  13.684  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -12.858  17.227  15.985  1.00  0.55           N  
ATOM   1093  CA  TYR A  73     -13.585  16.647  17.114  1.00  0.55           C  
ATOM   1094  C   TYR A  73     -13.487  17.527  18.371  1.00  0.55           C  
ATOM   1095  O   TYR A  73     -12.424  18.088  18.668  1.00  0.55           O  
ATOM   1096  CB  TYR A  73     -12.991  15.281  17.439  1.00  0.55           C  
ATOM   1097  CG  TYR A  73     -13.088  14.208  16.381  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73     -12.155  14.142  15.357  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73     -14.074  13.243  16.472  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73     -12.241  13.126  14.432  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73     -14.132  12.230  15.547  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73     -13.224  12.173  14.531  1.00  0.55           C  
ATOM   1103  OH  TYR A  73     -13.297  11.156  13.605  1.00  0.55           O  
ATOM   1104  H   TYR A  73     -11.877  17.465  16.127  1.00  0.55           H  
ATOM   1105  HA  TYR A  73     -14.640  16.549  16.853  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73     -11.936  15.414  17.673  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73     -13.466  14.900  18.345  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73     -11.362  14.894  15.278  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73     -14.801  13.282  17.288  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73     -11.544  13.068  13.631  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73     -14.897  11.469  15.620  1.00  0.55           H  
ATOM   1112  HH  TYR A  73     -12.479  11.138  13.074  1.00  0.55           H  
ATOM   1113  N   THR A  74     -14.579  17.597  19.137  1.00  0.56           N  
ATOM   1114  CA  THR A  74     -14.585  18.335  20.404  1.00  0.56           C  
ATOM   1115  C   THR A  74     -15.168  17.478  21.527  1.00  0.56           C  
ATOM   1116  O   THR A  74     -15.649  16.370  21.291  1.00  0.56           O  
ATOM   1117  CB  THR A  74     -15.401  19.632  20.303  1.00  0.56           C  
ATOM   1118  OG1 THR A  74     -16.759  19.285  20.123  1.00  0.56           O  
ATOM   1119  CG2 THR A  74     -14.945  20.488  19.159  1.00  0.56           C  
ATOM   1120  H   THR A  74     -15.427  17.129  18.820  1.00  0.56           H  
ATOM   1121  HA  THR A  74     -13.563  18.586  20.671  1.00  0.56           H  
ATOM   1122  HB  THR A  74     -15.305  20.195  21.230  1.00  0.56           H  
ATOM   1123  HG1 THR A  74     -17.060  18.829  20.927  1.00  0.56           H  
ATOM   1124 1HG2 THR A  74     -15.555  21.394  19.100  1.00  0.56           H  
ATOM   1125 2HG2 THR A  74     -13.901  20.758  19.297  1.00  0.56           H  
ATOM   1126 3HG2 THR A  74     -15.052  19.921  18.265  1.00  0.56           H  
ATOM   1127  N   ASP A  75     -15.094  17.970  22.760  1.00  0.59           N  
ATOM   1128  CA  ASP A  75     -15.685  17.248  23.882  1.00  0.59           C  
ATOM   1129  C   ASP A  75     -17.122  17.683  24.196  1.00  0.59           C  
ATOM   1130  O   ASP A  75     -17.609  18.692  23.681  1.00  0.59           O  
ATOM   1131  CB  ASP A  75     -14.811  17.458  25.102  1.00  0.59           C  
ATOM   1132  CG  ASP A  75     -14.772  18.898  25.535  1.00  0.59           C  
ATOM   1133  OD1 ASP A  75     -15.618  19.656  25.100  1.00  0.59           O  
ATOM   1134  OD2 ASP A  75     -13.894  19.252  26.294  1.00  0.59           O  
ATOM   1135  H   ASP A  75     -14.653  18.864  22.912  1.00  0.59           H  
ATOM   1136  HA  ASP A  75     -15.697  16.184  23.641  1.00  0.59           H  
ATOM   1137 1HB  ASP A  75     -15.187  16.857  25.927  1.00  0.59           H  
ATOM   1138 2HB  ASP A  75     -13.791  17.117  24.891  1.00  0.59           H  
ATOM   1139  N   SER A  76     -17.763  17.009  25.150  1.00  0.62           N  
ATOM   1140  CA  SER A  76     -19.138  17.342  25.532  1.00  0.62           C  
ATOM   1141  C   SER A  76     -19.241  18.362  26.659  1.00  0.62           C  
ATOM   1142  O   SER A  76     -19.666  18.030  27.767  1.00  0.62           O  
ATOM   1143  CB  SER A  76     -19.884  16.093  25.928  1.00  0.62           C  
ATOM   1144  OG  SER A  76     -20.021  15.219  24.841  1.00  0.62           O  
ATOM   1145  H   SER A  76     -17.310  16.219  25.583  1.00  0.62           H  
ATOM   1146  HA  SER A  76     -19.634  17.768  24.657  1.00  0.62           H  
ATOM   1147 1HB  SER A  76     -19.340  15.596  26.730  1.00  0.62           H  
ATOM   1148 2HB  SER A  76     -20.866  16.358  26.316  1.00  0.62           H  
ATOM   1149  HG  SER A  76     -20.772  15.546  24.335  1.00  0.62           H  
ATOM   1150  N   THR A  77     -18.859  19.594  26.367  1.00  0.65           N  
ATOM   1151  CA  THR A  77     -18.881  20.664  27.369  1.00  0.65           C  
ATOM   1152  C   THR A  77     -19.852  21.782  26.980  1.00  0.65           C  
ATOM   1153  O   THR A  77     -20.937  21.891  27.550  1.00  0.65           O  
ATOM   1154  CB  THR A  77     -17.476  21.243  27.611  1.00  0.65           C  
ATOM   1155  OG1 THR A  77     -16.928  21.711  26.358  1.00  0.65           O  
ATOM   1156  CG2 THR A  77     -16.581  20.168  28.234  1.00  0.65           C  
ATOM   1157  H   THR A  77     -18.500  19.748  25.421  1.00  0.65           H  
ATOM   1158  HA  THR A  77     -19.228  20.244  28.311  1.00  0.65           H  
ATOM   1159  HB  THR A  77     -17.549  22.090  28.291  1.00  0.65           H  
ATOM   1160  HG1 THR A  77     -16.490  20.957  25.879  1.00  0.65           H  
ATOM   1161 1HG2 THR A  77     -15.584  20.573  28.404  1.00  0.65           H  
ATOM   1162 2HG2 THR A  77     -17.011  19.843  29.177  1.00  0.65           H  
ATOM   1163 3HG2 THR A  77     -16.515  19.322  27.566  1.00  0.65           H  
ATOM   1164  N   GLY A  78     -19.464  22.606  26.013  1.00  0.67           N  
ATOM   1165  CA  GLY A  78     -20.322  23.705  25.571  1.00  0.67           C  
ATOM   1166  C   GLY A  78     -21.453  23.188  24.681  1.00  0.67           C  
ATOM   1167  O   GLY A  78     -21.558  21.983  24.445  1.00  0.67           O  
ATOM   1168  H   GLY A  78     -18.534  22.461  25.634  1.00  0.67           H  
ATOM   1169 1HA  GLY A  78     -20.736  24.218  26.437  1.00  0.67           H  
ATOM   1170 2HA  GLY A  78     -19.724  24.429  25.019  1.00  0.67           H  
ATOM   1171  N   GLY A  79     -22.275  24.101  24.151  1.00  0.67           N  
ATOM   1172  CA  GLY A  79     -23.432  23.712  23.334  1.00  0.67           C  
ATOM   1173  C   GLY A  79     -23.041  22.971  22.059  1.00  0.67           C  
ATOM   1174  O   GLY A  79     -22.048  23.310  21.414  1.00  0.67           O  
ATOM   1175  H   GLY A  79     -22.119  25.076  24.357  1.00  0.67           H  
ATOM   1176 1HA  GLY A  79     -24.090  23.080  23.932  1.00  0.67           H  
ATOM   1177 2HA  GLY A  79     -24.003  24.604  23.075  1.00  0.67           H  
ATOM   1178  N   HIS A  80     -23.892  22.029  21.639  1.00  0.66           N  
ATOM   1179  CA  HIS A  80     -23.630  21.190  20.466  1.00  0.66           C  
ATOM   1180  C   HIS A  80     -23.382  21.985  19.194  1.00  0.66           C  
ATOM   1181  O   HIS A  80     -22.372  21.772  18.521  1.00  0.66           O  
ATOM   1182  CB  HIS A  80     -24.811  20.245  20.209  1.00  0.66           C  
ATOM   1183  CG  HIS A  80     -24.606  19.276  19.058  1.00  0.66           C  
ATOM   1184  ND1 HIS A  80     -23.863  18.116  19.188  1.00  0.66           N  
ATOM   1185  CD2 HIS A  80     -25.043  19.301  17.776  1.00  0.66           C  
ATOM   1186  CE1 HIS A  80     -23.850  17.470  18.032  1.00  0.66           C  
ATOM   1187  NE2 HIS A  80     -24.565  18.164  17.161  1.00  0.66           N  
ATOM   1188  H   HIS A  80     -24.713  21.840  22.197  1.00  0.66           H  
ATOM   1189  HA  HIS A  80     -22.744  20.584  20.653  1.00  0.66           H  
ATOM   1190 1HB  HIS A  80     -25.014  19.665  21.109  1.00  0.66           H  
ATOM   1191 2HB  HIS A  80     -25.704  20.833  19.991  1.00  0.66           H  
ATOM   1192  HD2 HIS A  80     -25.663  20.080  17.319  1.00  0.66           H  
ATOM   1193  HE1 HIS A  80     -23.343  16.525  17.836  1.00  0.66           H  
ATOM   1194  HE2 HIS A  80     -24.743  17.916  16.197  1.00  0.66           H  
ATOM   1195  N   ASP A  81     -24.281  22.909  18.863  1.00  0.65           N  
ATOM   1196  CA  ASP A  81     -24.124  23.670  17.630  1.00  0.65           C  
ATOM   1197  C   ASP A  81     -22.831  24.474  17.618  1.00  0.65           C  
ATOM   1198  O   ASP A  81     -22.204  24.647  16.571  1.00  0.65           O  
ATOM   1199  CB  ASP A  81     -25.305  24.611  17.430  1.00  0.65           C  
ATOM   1200  CG  ASP A  81     -26.591  23.871  17.078  1.00  0.65           C  
ATOM   1201  OD1 ASP A  81     -26.522  22.705  16.757  1.00  0.65           O  
ATOM   1202  OD2 ASP A  81     -27.630  24.477  17.140  1.00  0.65           O  
ATOM   1203  H   ASP A  81     -25.083  23.065  19.455  1.00  0.65           H  
ATOM   1204  HA  ASP A  81     -24.095  22.967  16.798  1.00  0.65           H  
ATOM   1205 1HB  ASP A  81     -25.467  25.189  18.339  1.00  0.65           H  
ATOM   1206 2HB  ASP A  81     -25.074  25.318  16.632  1.00  0.65           H  
ATOM   1207  N   LEU A  82     -22.425  24.982  18.776  1.00  0.62           N  
ATOM   1208  CA  LEU A  82     -21.233  25.803  18.818  1.00  0.62           C  
ATOM   1209  C   LEU A  82     -20.001  24.931  18.700  1.00  0.62           C  
ATOM   1210  O   LEU A  82     -19.032  25.289  18.020  1.00  0.62           O  
ATOM   1211  CB  LEU A  82     -21.200  26.594  20.117  1.00  0.62           C  
ATOM   1212  CG  LEU A  82     -22.329  27.615  20.258  1.00  0.62           C  
ATOM   1213  CD1 LEU A  82     -22.251  28.266  21.627  1.00  0.62           C  
ATOM   1214  CD2 LEU A  82     -22.229  28.634  19.133  1.00  0.62           C  
ATOM   1215  H   LEU A  82     -22.943  24.792  19.623  1.00  0.62           H  
ATOM   1216  HA  LEU A  82     -21.253  26.495  17.979  1.00  0.62           H  
ATOM   1217 1HB  LEU A  82     -21.271  25.891  20.952  1.00  0.62           H  
ATOM   1218 2HB  LEU A  82     -20.251  27.120  20.187  1.00  0.62           H  
ATOM   1219  HG  LEU A  82     -23.290  27.103  20.189  1.00  0.62           H  
ATOM   1220 1HD1 LEU A  82     -23.066  28.983  21.735  1.00  0.62           H  
ATOM   1221 2HD1 LEU A  82     -22.337  27.501  22.397  1.00  0.62           H  
ATOM   1222 3HD1 LEU A  82     -21.297  28.782  21.730  1.00  0.62           H  
ATOM   1223 1HD2 LEU A  82     -23.039  29.358  19.222  1.00  0.62           H  
ATOM   1224 2HD2 LEU A  82     -21.271  29.151  19.195  1.00  0.62           H  
ATOM   1225 3HD2 LEU A  82     -22.305  28.121  18.175  1.00  0.62           H  
ATOM   1226  N   ASN A  83     -20.065  23.754  19.317  1.00  0.60           N  
ATOM   1227  CA  ASN A  83     -18.966  22.813  19.290  1.00  0.60           C  
ATOM   1228  C   ASN A  83     -18.775  22.314  17.868  1.00  0.60           C  
ATOM   1229  O   ASN A  83     -17.649  22.121  17.404  1.00  0.60           O  
ATOM   1230  CB  ASN A  83     -19.290  21.649  20.183  1.00  0.60           C  
ATOM   1231  CG  ASN A  83     -19.303  21.980  21.632  1.00  0.60           C  
ATOM   1232  OD1 ASN A  83     -18.695  22.954  22.112  1.00  0.60           O  
ATOM   1233  ND2 ASN A  83     -20.048  21.181  22.345  1.00  0.60           N  
ATOM   1234  H   ASN A  83     -20.894  23.518  19.865  1.00  0.60           H  
ATOM   1235  HA  ASN A  83     -18.051  23.309  19.613  1.00  0.60           H  
ATOM   1236 1HB  ASN A  83     -20.268  21.255  19.917  1.00  0.60           H  
ATOM   1237 2HB  ASN A  83     -18.573  20.875  20.011  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  83     -20.202  21.351  23.325  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  83     -20.528  20.433  21.904  1.00  0.60           H  
ATOM   1240  N   MET A  84     -19.896  22.134  17.165  1.00  0.58           N  
ATOM   1241  CA  MET A  84     -19.883  21.661  15.798  1.00  0.58           C  
ATOM   1242  C   MET A  84     -19.248  22.706  14.896  1.00  0.58           C  
ATOM   1243  O   MET A  84     -18.351  22.382  14.104  1.00  0.58           O  
ATOM   1244  CB  MET A  84     -21.312  21.352  15.365  1.00  0.58           C  
ATOM   1245  CG  MET A  84     -21.465  20.721  14.009  1.00  0.58           C  
ATOM   1246  SD  MET A  84     -20.682  19.115  13.911  1.00  0.58           S  
ATOM   1247  CE  MET A  84     -21.743  18.115  14.956  1.00  0.58           C  
ATOM   1248  H   MET A  84     -20.796  22.293  17.618  1.00  0.58           H  
ATOM   1249  HA  MET A  84     -19.286  20.755  15.742  1.00  0.58           H  
ATOM   1250 1HB  MET A  84     -21.774  20.689  16.100  1.00  0.58           H  
ATOM   1251 2HB  MET A  84     -21.893  22.275  15.365  1.00  0.58           H  
ATOM   1252 1HG  MET A  84     -22.523  20.606  13.783  1.00  0.58           H  
ATOM   1253 2HG  MET A  84     -21.020  21.369  13.256  1.00  0.58           H  
ATOM   1254 1HE  MET A  84     -21.382  17.089  14.974  1.00  0.58           H  
ATOM   1255 2HE  MET A  84     -21.739  18.517  15.969  1.00  0.58           H  
ATOM   1256 3HE  MET A  84     -22.756  18.130  14.563  1.00  0.58           H  
ATOM   1257  N   ARG A  85     -19.642  23.977  15.072  1.00  0.56           N  
ATOM   1258  CA  ARG A  85     -19.078  25.045  14.262  1.00  0.56           C  
ATOM   1259  C   ARG A  85     -17.583  25.157  14.498  1.00  0.56           C  
ATOM   1260  O   ARG A  85     -16.812  25.261  13.543  1.00  0.56           O  
ATOM   1261  CB  ARG A  85     -19.734  26.373  14.605  1.00  0.56           C  
ATOM   1262  CG  ARG A  85     -21.176  26.525  14.146  1.00  0.56           C  
ATOM   1263  CD  ARG A  85     -21.775  27.780  14.668  1.00  0.56           C  
ATOM   1264  NE  ARG A  85     -23.184  27.897  14.341  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85     -23.993  28.861  14.816  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85     -23.508  29.789  15.611  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85     -25.273  28.877  14.484  1.00  0.56           N  
ATOM   1268  H   ARG A  85     -20.382  24.198  15.743  1.00  0.56           H  
ATOM   1269  HA  ARG A  85     -19.255  24.818  13.211  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85     -19.727  26.503  15.688  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85     -19.154  27.188  14.174  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85     -21.194  26.576  13.059  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85     -21.767  25.680  14.467  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85     -21.678  27.791  15.752  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85     -21.254  28.637  14.247  1.00  0.56           H  
ATOM   1276  HE  ARG A  85     -23.587  27.197  13.731  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85     -22.526  29.782  15.850  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85     -24.112  30.516  15.969  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85     -25.646  28.162  13.874  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85     -25.878  29.602  14.840  1.00  0.56           H  
ATOM   1281  N   LEU A  86     -17.158  25.044  15.756  1.00  0.55           N  
ATOM   1282  CA  LEU A  86     -15.741  25.125  16.061  1.00  0.55           C  
ATOM   1283  C   LEU A  86     -14.995  23.958  15.435  1.00  0.55           C  
ATOM   1284  O   LEU A  86     -13.917  24.142  14.861  1.00  0.55           O  
ATOM   1285  CB  LEU A  86     -15.507  25.186  17.574  1.00  0.55           C  
ATOM   1286  CG  LEU A  86     -14.022  25.274  18.029  1.00  0.55           C  
ATOM   1287  CD1 LEU A  86     -13.339  26.515  17.417  1.00  0.55           C  
ATOM   1288  CD2 LEU A  86     -13.992  25.366  19.554  1.00  0.55           C  
ATOM   1289  H   LEU A  86     -17.830  24.950  16.519  1.00  0.55           H  
ATOM   1290  HA  LEU A  86     -15.354  26.047  15.631  1.00  0.55           H  
ATOM   1291 1HB  LEU A  86     -16.033  26.053  17.969  1.00  0.55           H  
ATOM   1292 2HB  LEU A  86     -15.944  24.291  18.024  1.00  0.55           H  
ATOM   1293  HG  LEU A  86     -13.486  24.391  17.696  1.00  0.55           H  
ATOM   1294 1HD1 LEU A  86     -12.303  26.556  17.751  1.00  0.55           H  
ATOM   1295 2HD1 LEU A  86     -13.366  26.450  16.327  1.00  0.55           H  
ATOM   1296 3HD1 LEU A  86     -13.859  27.416  17.736  1.00  0.55           H  
ATOM   1297 1HD2 LEU A  86     -12.971  25.433  19.903  1.00  0.55           H  
ATOM   1298 2HD2 LEU A  86     -14.535  26.257  19.871  1.00  0.55           H  
ATOM   1299 3HD2 LEU A  86     -14.467  24.480  19.978  1.00  0.55           H  
ATOM   1300  N   SER A  87     -15.541  22.742  15.541  1.00  0.54           N  
ATOM   1301  CA  SER A  87     -14.837  21.609  14.974  1.00  0.54           C  
ATOM   1302  C   SER A  87     -14.697  21.731  13.455  1.00  0.54           C  
ATOM   1303  O   SER A  87     -13.692  21.292  12.883  1.00  0.54           O  
ATOM   1304  CB  SER A  87     -15.574  20.336  15.315  1.00  0.54           C  
ATOM   1305  OG  SER A  87     -16.769  20.187  14.618  1.00  0.54           O  
ATOM   1306  H   SER A  87     -16.424  22.602  16.032  1.00  0.54           H  
ATOM   1307  HA  SER A  87     -13.841  21.571  15.414  1.00  0.54           H  
ATOM   1308 1HB  SER A  87     -14.955  19.500  15.158  1.00  0.54           H  
ATOM   1309 2HB  SER A  87     -15.810  20.368  16.347  1.00  0.54           H  
ATOM   1310  HG  SER A  87     -17.197  21.074  14.599  1.00  0.54           H  
ATOM   1311  N   GLN A  88     -15.675  22.367  12.797  1.00  0.53           N  
ATOM   1312  CA  GLN A  88     -15.594  22.555  11.357  1.00  0.53           C  
ATOM   1313  C   GLN A  88     -14.525  23.586  11.054  1.00  0.53           C  
ATOM   1314  O   GLN A  88     -13.703  23.397  10.160  1.00  0.53           O  
ATOM   1315  CB  GLN A  88     -16.932  23.025  10.794  1.00  0.53           C  
ATOM   1316  CG  GLN A  88     -17.013  23.115   9.244  1.00  0.53           C  
ATOM   1317  CD  GLN A  88     -16.939  21.764   8.500  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88     -17.757  20.865   8.794  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88     -16.022  21.609   7.538  1.00  0.53           N  
ATOM   1320  H   GLN A  88     -16.499  22.696  13.302  1.00  0.53           H  
ATOM   1321  HA  GLN A  88     -15.308  21.615  10.887  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88     -17.725  22.361  11.145  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88     -17.151  24.017  11.192  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88     -17.951  23.595   8.978  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88     -16.174  23.730   8.895  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88     -15.987  20.744   7.026  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88     -15.348  22.361   7.290  1.00  0.53           H  
ATOM   1328  N   GLN A  89     -14.490  24.659  11.849  1.00  0.53           N  
ATOM   1329  CA  GLN A  89     -13.524  25.718  11.619  1.00  0.53           C  
ATOM   1330  C   GLN A  89     -12.114  25.185  11.790  1.00  0.53           C  
ATOM   1331  O   GLN A  89     -11.232  25.475  10.984  1.00  0.53           O  
ATOM   1332  CB  GLN A  89     -13.770  26.876  12.587  1.00  0.53           C  
ATOM   1333  CG  GLN A  89     -15.027  27.664  12.335  1.00  0.53           C  
ATOM   1334  CD  GLN A  89     -15.310  28.653  13.454  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89     -14.785  28.539  14.569  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89     -16.154  29.636  13.164  1.00  0.53           N  
ATOM   1337  H   GLN A  89     -15.183  24.766  12.592  1.00  0.53           H  
ATOM   1338  HA  GLN A  89     -13.637  26.075  10.594  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89     -13.801  26.496  13.608  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89     -12.948  27.571  12.517  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89     -14.891  28.231  11.416  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89     -15.866  26.997  12.226  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89     -16.383  30.320  13.856  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89     -16.559  29.693  12.251  1.00  0.53           H  
ATOM   1345  N   ARG A  90     -11.908  24.348  12.803  1.00  0.52           N  
ATOM   1346  CA  ARG A  90     -10.597  23.761  13.001  1.00  0.52           C  
ATOM   1347  C   ARG A  90     -10.221  22.849  11.838  1.00  0.52           C  
ATOM   1348  O   ARG A  90      -9.103  22.911  11.313  1.00  0.52           O  
ATOM   1349  CB  ARG A  90     -10.573  23.017  14.322  1.00  0.52           C  
ATOM   1350  CG  ARG A  90     -10.538  23.946  15.532  1.00  0.52           C  
ATOM   1351  CD  ARG A  90     -10.621  23.216  16.765  1.00  0.52           C  
ATOM   1352  NE  ARG A  90     -10.309  24.044  17.915  1.00  0.52           N  
ATOM   1353  CZ  ARG A  90     -10.733  23.783  19.153  1.00  0.52           C  
ATOM   1354  NH1 ARG A  90     -11.552  22.780  19.349  1.00  0.52           N  
ATOM   1355  NH2 ARG A  90     -10.337  24.517  20.168  1.00  0.52           N  
ATOM   1356  H   ARG A  90     -12.667  24.143  13.453  1.00  0.52           H  
ATOM   1357  HA  ARG A  90      -9.871  24.570  13.059  1.00  0.52           H  
ATOM   1358 1HB  ARG A  90     -11.474  22.410  14.403  1.00  0.52           H  
ATOM   1359 2HB  ARG A  90      -9.730  22.350  14.369  1.00  0.52           H  
ATOM   1360 1HG  ARG A  90      -9.624  24.514  15.546  1.00  0.52           H  
ATOM   1361 2HG  ARG A  90     -11.385  24.633  15.485  1.00  0.52           H  
ATOM   1362 1HD  ARG A  90     -11.631  22.826  16.886  1.00  0.52           H  
ATOM   1363 2HD  ARG A  90      -9.911  22.392  16.736  1.00  0.52           H  
ATOM   1364  HE  ARG A  90      -9.705  24.871  17.774  1.00  0.52           H  
ATOM   1365 1HH1 ARG A  90     -11.843  22.227  18.556  1.00  0.52           H  
ATOM   1366 2HH1 ARG A  90     -11.885  22.570  20.276  1.00  0.52           H  
ATOM   1367 1HH2 ARG A  90      -9.657  25.281  20.030  1.00  0.52           H  
ATOM   1368 2HH2 ARG A  90     -10.661  24.310  21.095  1.00  0.52           H  
ATOM   1369  N   ALA A  91     -11.173  22.042  11.367  1.00  0.52           N  
ATOM   1370  CA  ALA A  91     -10.904  21.166  10.238  1.00  0.52           C  
ATOM   1371  C   ALA A  91     -10.534  21.984   8.989  1.00  0.52           C  
ATOM   1372  O   ALA A  91      -9.638  21.602   8.225  1.00  0.52           O  
ATOM   1373  CB  ALA A  91     -12.118  20.290   9.973  1.00  0.52           C  
ATOM   1374  H   ALA A  91     -12.092  22.001  11.813  1.00  0.52           H  
ATOM   1375  HA  ALA A  91     -10.054  20.537  10.495  1.00  0.52           H  
ATOM   1376 1HB  ALA A  91     -11.912  19.616   9.148  1.00  0.52           H  
ATOM   1377 2HB  ALA A  91     -12.349  19.717  10.859  1.00  0.52           H  
ATOM   1378 3HB  ALA A  91     -12.971  20.920   9.720  1.00  0.52           H  
ATOM   1379  N   ASP A  92     -11.202  23.135   8.806  1.00  0.53           N  
ATOM   1380  CA  ASP A  92     -10.962  23.994   7.654  1.00  0.53           C  
ATOM   1381  C   ASP A  92      -9.612  24.718   7.756  1.00  0.53           C  
ATOM   1382  O   ASP A  92      -8.912  24.869   6.745  1.00  0.53           O  
ATOM   1383  CB  ASP A  92     -12.088  25.025   7.476  1.00  0.53           C  
ATOM   1384  CG  ASP A  92     -13.503  24.432   7.034  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92     -13.618  23.265   6.664  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92     -14.441  25.199   7.044  1.00  0.53           O  
ATOM   1387  H   ASP A  92     -11.935  23.393   9.469  1.00  0.53           H  
ATOM   1388  HA  ASP A  92     -10.939  23.371   6.765  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92     -12.225  25.549   8.427  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92     -11.780  25.770   6.745  1.00  0.53           H  
ATOM   1391  N   SER A  93      -9.216  25.147   8.968  1.00  0.53           N  
ATOM   1392  CA  SER A  93      -7.923  25.821   9.118  1.00  0.53           C  
ATOM   1393  C   SER A  93      -6.795  24.876   8.744  1.00  0.53           C  
ATOM   1394  O   SER A  93      -5.859  25.253   8.028  1.00  0.53           O  
ATOM   1395  CB  SER A  93      -7.715  26.306  10.538  1.00  0.53           C  
ATOM   1396  OG  SER A  93      -8.593  27.345  10.860  1.00  0.53           O  
ATOM   1397  H   SER A  93      -9.828  25.032   9.778  1.00  0.53           H  
ATOM   1398  HA  SER A  93      -7.897  26.678   8.447  1.00  0.53           H  
ATOM   1399 1HB  SER A  93      -7.873  25.474  11.222  1.00  0.53           H  
ATOM   1400 2HB  SER A  93      -6.693  26.641  10.662  1.00  0.53           H  
ATOM   1401  HG  SER A  93      -8.330  27.647  11.759  1.00  0.53           H  
ATOM   1402  N   VAL A  94      -6.918  23.630   9.180  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -5.933  22.619   8.858  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -5.887  22.353   7.362  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -4.806  22.311   6.771  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -6.241  21.355   9.644  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -5.404  20.228   9.169  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -5.966  21.635  11.105  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -7.716  23.383   9.772  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -4.956  22.984   9.175  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -7.284  21.102   9.520  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -5.646  19.350   9.756  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -5.604  20.031   8.114  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -4.380  20.486   9.295  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -6.189  20.768  11.709  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -4.934  21.906  11.243  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -6.590  22.452  11.393  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -7.053  22.216   6.732  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -7.093  22.012   5.293  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -6.454  23.166   4.538  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -5.709  22.952   3.579  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -8.518  21.879   4.858  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -7.929  22.231   7.260  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -6.544  21.102   5.059  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -8.580  21.714   3.795  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -8.925  21.045   5.392  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -9.062  22.786   5.109  1.00  0.55           H  
ATOM   1428  N   SER A  96      -6.706  24.396   4.991  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -6.158  25.562   4.324  1.00  0.56           C  
ATOM   1430  C   SER A  96      -4.640  25.522   4.401  1.00  0.56           C  
ATOM   1431  O   SER A  96      -3.941  25.834   3.427  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -6.707  26.825   4.962  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -8.095  26.920   4.766  1.00  0.56           O  
ATOM   1434  H   SER A  96      -7.330  24.527   5.787  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -6.455  25.539   3.277  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -6.489  26.815   6.029  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -6.213  27.693   4.534  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -8.482  26.184   5.286  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -4.121  25.130   5.566  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      -2.686  25.008   5.748  1.00  0.57           C  
ATOM   1441  C   ALA A  97      -2.102  23.937   4.819  1.00  0.57           C  
ATOM   1442  O   ALA A  97      -1.047  24.151   4.212  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      -2.388  24.682   7.190  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -4.743  24.923   6.350  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      -2.228  25.963   5.499  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      -1.313  24.611   7.342  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      -2.798  25.462   7.819  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      -2.851  23.741   7.435  1.00  0.57           H  
ATOM   1449  N   LEU A  98      -2.811  22.813   4.645  1.00  0.59           N  
ATOM   1450  CA  LEU A  98      -2.310  21.762   3.763  1.00  0.59           C  
ATOM   1451  C   LEU A  98      -2.228  22.265   2.325  1.00  0.59           C  
ATOM   1452  O   LEU A  98      -1.244  21.991   1.625  1.00  0.59           O  
ATOM   1453  CB  LEU A  98      -3.204  20.513   3.821  1.00  0.59           C  
ATOM   1454  CG  LEU A  98      -3.191  19.705   5.148  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      -4.249  18.577   5.060  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98      -1.782  19.142   5.402  1.00  0.59           C  
ATOM   1457  H   LEU A  98      -3.677  22.675   5.172  1.00  0.59           H  
ATOM   1458  HA  LEU A  98      -1.308  21.486   4.090  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98      -4.228  20.827   3.647  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98      -2.916  19.842   3.018  1.00  0.59           H  
ATOM   1461  HG  LEU A  98      -3.465  20.359   5.974  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      -4.265  18.014   5.989  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      -5.231  19.013   4.887  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      -4.000  17.909   4.236  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98      -1.783  18.587   6.335  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98      -1.494  18.480   4.584  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98      -1.060  19.960   5.472  1.00  0.59           H  
ATOM   1468  N   ILE A  99      -3.222  23.073   1.922  1.00  0.60           N  
ATOM   1469  CA  ILE A  99      -3.260  23.657   0.583  1.00  0.60           C  
ATOM   1470  C   ILE A  99      -2.101  24.628   0.403  1.00  0.60           C  
ATOM   1471  O   ILE A  99      -1.364  24.571  -0.588  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      -4.597  24.390   0.319  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      -5.704  23.387   0.284  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      -4.527  25.122  -1.000  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      -7.096  23.950   0.314  1.00  0.60           C  
ATOM   1476  H   ILE A  99      -4.002  23.243   2.559  1.00  0.60           H  
ATOM   1477  HA  ILE A  99      -3.155  22.863  -0.139  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      -4.800  25.090   1.124  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      -5.581  22.788  -0.616  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      -5.586  22.755   1.140  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      -5.472  25.628  -1.185  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99      -3.722  25.855  -0.965  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99      -4.334  24.403  -1.800  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      -7.816  23.129   0.296  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      -7.230  24.529   1.225  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      -7.250  24.589  -0.551  1.00  0.60           H  
ATOM   1487  N   THR A 100      -1.900  25.480   1.404  1.00  0.62           N  
ATOM   1488  CA  THR A 100      -0.844  26.479   1.408  1.00  0.62           C  
ATOM   1489  C   THR A 100       0.520  25.826   1.219  1.00  0.62           C  
ATOM   1490  O   THR A 100       1.375  26.343   0.498  1.00  0.62           O  
ATOM   1491  CB  THR A 100      -0.853  27.268   2.727  1.00  0.62           C  
ATOM   1492  OG1 THR A 100      -2.126  27.927   2.881  1.00  0.62           O  
ATOM   1493  CG2 THR A 100       0.271  28.286   2.746  1.00  0.62           C  
ATOM   1494  H   THR A 100      -2.543  25.461   2.196  1.00  0.62           H  
ATOM   1495  HA  THR A 100      -1.014  27.167   0.582  1.00  0.62           H  
ATOM   1496  HB  THR A 100      -0.715  26.582   3.554  1.00  0.62           H  
ATOM   1497  HG1 THR A 100      -2.836  27.240   2.948  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100       0.252  28.828   3.689  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100       1.226  27.768   2.641  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100       0.143  28.985   1.921  1.00  0.62           H  
ATOM   1501  N   GLN A 101       0.711  24.677   1.861  1.00  0.64           N  
ATOM   1502  CA  GLN A 101       1.966  23.951   1.814  1.00  0.64           C  
ATOM   1503  C   GLN A 101       2.148  22.984   0.631  1.00  0.64           C  
ATOM   1504  O   GLN A 101       3.142  22.257   0.597  1.00  0.64           O  
ATOM   1505  CB  GLN A 101       2.165  23.187   3.110  1.00  0.64           C  
ATOM   1506  CG  GLN A 101       2.324  24.042   4.351  1.00  0.64           C  
ATOM   1507  CD  GLN A 101       3.533  24.943   4.262  1.00  0.64           C  
ATOM   1508  OE1 GLN A 101       4.590  24.515   3.787  1.00  0.64           O  
ATOM   1509  NE2 GLN A 101       3.398  26.187   4.719  1.00  0.64           N  
ATOM   1510  H   GLN A 101      -0.037  24.319   2.455  1.00  0.64           H  
ATOM   1511  HA  GLN A 101       2.762  24.690   1.744  1.00  0.64           H  
ATOM   1512 1HB  GLN A 101       1.290  22.557   3.274  1.00  0.64           H  
ATOM   1513 2HB  GLN A 101       3.035  22.540   3.028  1.00  0.64           H  
ATOM   1514 1HG  GLN A 101       1.440  24.668   4.462  1.00  0.64           H  
ATOM   1515 2HG  GLN A 101       2.437  23.395   5.223  1.00  0.64           H  
ATOM   1516 1HE2 GLN A 101       4.174  26.820   4.685  1.00  0.64           H  
ATOM   1517 2HE2 GLN A 101       2.527  26.484   5.106  1.00  0.64           H  
ATOM   1518  N   GLY A 102       1.225  22.962  -0.341  1.00  0.65           N  
ATOM   1519  CA  GLY A 102       1.431  22.112  -1.517  1.00  0.65           C  
ATOM   1520  C   GLY A 102       0.436  20.982  -1.806  1.00  0.65           C  
ATOM   1521  O   GLY A 102       0.578  20.302  -2.827  1.00  0.65           O  
ATOM   1522  H   GLY A 102       0.397  23.559  -0.293  1.00  0.65           H  
ATOM   1523 1HA  GLY A 102       1.461  22.763  -2.390  1.00  0.65           H  
ATOM   1524 2HA  GLY A 102       2.423  21.674  -1.451  1.00  0.65           H  
ATOM   1525  N   VAL A 103      -0.575  20.769  -0.973  1.00  0.67           N  
ATOM   1526  CA  VAL A 103      -1.521  19.704  -1.299  1.00  0.67           C  
ATOM   1527  C   VAL A 103      -2.644  20.269  -2.156  1.00  0.67           C  
ATOM   1528  O   VAL A 103      -3.309  21.224  -1.772  1.00  0.67           O  
ATOM   1529  CB  VAL A 103      -2.112  19.089  -0.038  1.00  0.67           C  
ATOM   1530  CG1 VAL A 103      -3.140  17.999  -0.399  1.00  0.67           C  
ATOM   1531  CG2 VAL A 103      -1.013  18.526   0.809  1.00  0.67           C  
ATOM   1532  H   VAL A 103      -0.697  21.323  -0.124  1.00  0.67           H  
ATOM   1533  HA  VAL A 103      -1.002  18.924  -1.858  1.00  0.67           H  
ATOM   1534  HB  VAL A 103      -2.615  19.864   0.515  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 103      -3.568  17.588   0.512  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 103      -3.932  18.432  -1.002  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 103      -2.652  17.204  -0.962  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 103      -1.435  18.119   1.717  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 103      -0.485  17.743   0.263  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 103      -0.316  19.324   1.060  1.00  0.67           H  
ATOM   1541  N   ASP A 104      -2.872  19.689  -3.321  1.00  0.68           N  
ATOM   1542  CA  ASP A 104      -3.908  20.232  -4.183  1.00  0.68           C  
ATOM   1543  C   ASP A 104      -5.235  20.226  -3.447  1.00  0.68           C  
ATOM   1544  O   ASP A 104      -5.602  19.241  -2.808  1.00  0.68           O  
ATOM   1545  CB  ASP A 104      -4.055  19.465  -5.492  1.00  0.68           C  
ATOM   1546  CG  ASP A 104      -4.930  20.258  -6.515  1.00  0.68           C  
ATOM   1547  OD1 ASP A 104      -6.155  20.166  -6.485  1.00  0.68           O  
ATOM   1548  OD2 ASP A 104      -4.349  20.955  -7.313  1.00  0.68           O  
ATOM   1549  H   ASP A 104      -2.306  18.909  -3.614  1.00  0.68           H  
ATOM   1550  HA  ASP A 104      -3.654  21.266  -4.421  1.00  0.68           H  
ATOM   1551 1HB  ASP A 104      -3.071  19.285  -5.927  1.00  0.68           H  
ATOM   1552 2HB  ASP A 104      -4.519  18.499  -5.305  1.00  0.68           H  
ATOM   1553  N   ALA A 105      -5.985  21.307  -3.582  1.00  0.67           N  
ATOM   1554  CA  ALA A 105      -7.271  21.434  -2.917  1.00  0.67           C  
ATOM   1555  C   ALA A 105      -8.234  20.304  -3.278  1.00  0.67           C  
ATOM   1556  O   ALA A 105      -9.045  19.906  -2.444  1.00  0.67           O  
ATOM   1557  CB  ALA A 105      -7.902  22.764  -3.274  1.00  0.67           C  
ATOM   1558  H   ALA A 105      -5.640  22.072  -4.145  1.00  0.67           H  
ATOM   1559  HA  ALA A 105      -7.099  21.394  -1.845  1.00  0.67           H  
ATOM   1560 1HB  ALA A 105      -8.848  22.871  -2.747  1.00  0.67           H  
ATOM   1561 2HB  ALA A 105      -7.229  23.571  -2.984  1.00  0.67           H  
ATOM   1562 3HB  ALA A 105      -8.077  22.804  -4.349  1.00  0.67           H  
ATOM   1563  N   SER A 106      -8.150  19.762  -4.500  1.00  0.66           N  
ATOM   1564  CA  SER A 106      -9.073  18.711  -4.929  1.00  0.66           C  
ATOM   1565  C   SER A 106      -8.876  17.399  -4.175  1.00  0.66           C  
ATOM   1566  O   SER A 106      -9.721  16.505  -4.241  1.00  0.66           O  
ATOM   1567  CB  SER A 106      -8.937  18.460  -6.416  1.00  0.66           C  
ATOM   1568  OG  SER A 106      -7.687  17.921  -6.725  1.00  0.66           O  
ATOM   1569  H   SER A 106      -7.426  20.067  -5.162  1.00  0.66           H  
ATOM   1570  HA  SER A 106     -10.088  19.058  -4.735  1.00  0.66           H  
ATOM   1571 1HB  SER A 106      -9.720  17.778  -6.740  1.00  0.66           H  
ATOM   1572 2HB  SER A 106      -9.069  19.397  -6.956  1.00  0.66           H  
ATOM   1573  HG  SER A 106      -7.058  18.672  -6.632  1.00  0.66           H  
ATOM   1574  N   ARG A 107      -7.747  17.269  -3.481  1.00  0.64           N  
ATOM   1575  CA  ARG A 107      -7.434  16.078  -2.722  1.00  0.64           C  
ATOM   1576  C   ARG A 107      -7.864  16.228  -1.274  1.00  0.64           C  
ATOM   1577  O   ARG A 107      -7.710  15.288  -0.500  1.00  0.64           O  
ATOM   1578  CB  ARG A 107      -5.930  15.823  -2.753  1.00  0.64           C  
ATOM   1579  CG  ARG A 107      -5.372  15.493  -4.119  1.00  0.64           C  
ATOM   1580  CD  ARG A 107      -3.872  15.567  -4.163  1.00  0.64           C  
ATOM   1581  NE  ARG A 107      -3.196  14.558  -3.352  1.00  0.64           N  
ATOM   1582  CZ  ARG A 107      -1.866  14.503  -3.162  1.00  0.64           C  
ATOM   1583  NH1 ARG A 107      -1.067  15.388  -3.728  1.00  0.64           N  
ATOM   1584  NH2 ARG A 107      -1.404  13.543  -2.415  1.00  0.64           N  
ATOM   1585  H   ARG A 107      -7.081  18.040  -3.444  1.00  0.64           H  
ATOM   1586  HA  ARG A 107      -7.956  15.230  -3.164  1.00  0.64           H  
ATOM   1587 1HB  ARG A 107      -5.410  16.708  -2.388  1.00  0.64           H  
ATOM   1588 2HB  ARG A 107      -5.682  15.001  -2.083  1.00  0.64           H  
ATOM   1589 1HG  ARG A 107      -5.673  14.482  -4.392  1.00  0.64           H  
ATOM   1590 2HG  ARG A 107      -5.771  16.203  -4.849  1.00  0.64           H  
ATOM   1591 1HD  ARG A 107      -3.540  15.450  -5.193  1.00  0.64           H  
ATOM   1592 2HD  ARG A 107      -3.566  16.548  -3.798  1.00  0.64           H  
ATOM   1593  HE  ARG A 107      -3.747  13.833  -2.871  1.00  0.64           H  
ATOM   1594 1HH1 ARG A 107      -1.453  16.112  -4.310  1.00  0.64           H  
ATOM   1595 2HH1 ARG A 107      -0.065  15.332  -3.605  1.00  0.64           H  
ATOM   1596 1HH2 ARG A 107      -2.094  12.886  -2.034  1.00  0.64           H  
ATOM   1597 2HH2 ARG A 107      -0.400  13.447  -2.228  1.00  0.64           H  
ATOM   1598  N   ILE A 108      -8.393  17.398  -0.892  1.00  0.61           N  
ATOM   1599  CA  ILE A 108      -8.698  17.624   0.514  1.00  0.61           C  
ATOM   1600  C   ILE A 108     -10.176  17.850   0.791  1.00  0.61           C  
ATOM   1601  O   ILE A 108     -10.812  18.734   0.215  1.00  0.61           O  
ATOM   1602  CB  ILE A 108      -7.958  18.866   1.026  1.00  0.61           C  
ATOM   1603  CG1 ILE A 108      -6.479  18.753   0.851  1.00  0.61           C  
ATOM   1604  CG2 ILE A 108      -8.232  19.043   2.528  1.00  0.61           C  
ATOM   1605  CD1 ILE A 108      -5.825  20.039   1.041  1.00  0.61           C  
ATOM   1606  H   ILE A 108      -8.561  18.151  -1.560  1.00  0.61           H  
ATOM   1607  HA  ILE A 108      -8.382  16.760   1.079  1.00  0.61           H  
ATOM   1608  HB  ILE A 108      -8.293  19.748   0.477  1.00  0.61           H  
ATOM   1609 1HG1 ILE A 108      -6.078  18.108   1.570  1.00  0.61           H  
ATOM   1610 2HG1 ILE A 108      -6.245  18.384  -0.145  1.00  0.61           H  
ATOM   1611 1HG2 ILE A 108      -7.696  19.909   2.869  1.00  0.61           H  
ATOM   1612 2HG2 ILE A 108      -9.296  19.175   2.707  1.00  0.61           H  
ATOM   1613 3HG2 ILE A 108      -7.885  18.169   3.074  1.00  0.61           H  
ATOM   1614 1HD1 ILE A 108      -4.772  19.950   0.918  1.00  0.61           H  
ATOM   1615 2HD1 ILE A 108      -6.218  20.702   0.295  1.00  0.61           H  
ATOM   1616 3HD1 ILE A 108      -6.039  20.426   2.035  1.00  0.61           H  
ATOM   1617  N   ARG A 109     -10.709  17.079   1.722  1.00  0.58           N  
ATOM   1618  CA  ARG A 109     -12.093  17.236   2.140  1.00  0.58           C  
ATOM   1619  C   ARG A 109     -12.105  17.518   3.635  1.00  0.58           C  
ATOM   1620  O   ARG A 109     -11.203  17.059   4.345  1.00  0.58           O  
ATOM   1621  CB  ARG A 109     -12.888  15.986   1.802  1.00  0.58           C  
ATOM   1622  CG  ARG A 109     -12.988  15.715   0.304  1.00  0.58           C  
ATOM   1623  CD  ARG A 109     -13.775  14.499  -0.010  1.00  0.58           C  
ATOM   1624  NE  ARG A 109     -13.812  14.251  -1.449  1.00  0.58           N  
ATOM   1625  CZ  ARG A 109     -14.473  13.239  -2.044  1.00  0.58           C  
ATOM   1626  NH1 ARG A 109     -15.155  12.378  -1.320  1.00  0.58           N  
ATOM   1627  NH2 ARG A 109     -14.432  13.112  -3.359  1.00  0.58           N  
ATOM   1628  H   ARG A 109     -10.130  16.341   2.129  1.00  0.58           H  
ATOM   1629  HA  ARG A 109     -12.536  18.086   1.619  1.00  0.58           H  
ATOM   1630 1HB  ARG A 109     -12.413  15.125   2.264  1.00  0.58           H  
ATOM   1631 2HB  ARG A 109     -13.896  16.065   2.205  1.00  0.58           H  
ATOM   1632 1HG  ARG A 109     -13.459  16.568  -0.184  1.00  0.58           H  
ATOM   1633 2HG  ARG A 109     -11.984  15.577  -0.103  1.00  0.58           H  
ATOM   1634 1HD  ARG A 109     -13.318  13.635   0.479  1.00  0.58           H  
ATOM   1635 2HD  ARG A 109     -14.797  14.620   0.346  1.00  0.58           H  
ATOM   1636  HE  ARG A 109     -13.298  14.889  -2.047  1.00  0.58           H  
ATOM   1637 1HH1 ARG A 109     -15.183  12.475  -0.313  1.00  0.58           H  
ATOM   1638 2HH1 ARG A 109     -15.649  11.620  -1.768  1.00  0.58           H  
ATOM   1639 1HH2 ARG A 109     -13.904  13.775  -3.914  1.00  0.58           H  
ATOM   1640 2HH2 ARG A 109     -14.924  12.355  -3.809  1.00  0.58           H  
ATOM   1641  N   THR A 110     -13.095  18.290   4.104  1.00  0.55           N  
ATOM   1642  CA  THR A 110     -13.169  18.607   5.530  1.00  0.55           C  
ATOM   1643  C   THR A 110     -14.526  18.338   6.161  1.00  0.55           C  
ATOM   1644  O   THR A 110     -15.565  18.457   5.507  1.00  0.55           O  
ATOM   1645  CB  THR A 110     -12.853  20.096   5.775  1.00  0.55           C  
ATOM   1646  OG1 THR A 110     -13.825  20.929   5.127  1.00  0.55           O  
ATOM   1647  CG2 THR A 110     -11.527  20.439   5.277  1.00  0.55           C  
ATOM   1648  H   THR A 110     -13.797  18.647   3.473  1.00  0.55           H  
ATOM   1649  HA  THR A 110     -12.432  18.005   6.048  1.00  0.55           H  
ATOM   1650  HB  THR A 110     -12.888  20.291   6.849  1.00  0.55           H  
ATOM   1651  HG1 THR A 110     -13.819  21.824   5.581  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110     -11.346  21.485   5.488  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110     -10.802  19.832   5.781  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110     -11.467  20.268   4.207  1.00  0.55           H  
ATOM   1655  N   GLN A 111     -14.512  18.060   7.464  1.00  0.54           N  
ATOM   1656  CA  GLN A 111     -15.746  17.913   8.229  1.00  0.54           C  
ATOM   1657  C   GLN A 111     -15.600  18.184   9.722  1.00  0.54           C  
ATOM   1658  O   GLN A 111     -14.661  17.702  10.344  1.00  0.54           O  
ATOM   1659  CB  GLN A 111     -16.291  16.492   8.045  1.00  0.54           C  
ATOM   1660  CG  GLN A 111     -17.591  16.223   8.779  1.00  0.54           C  
ATOM   1661  CD  GLN A 111     -18.181  14.873   8.471  1.00  0.54           C  
ATOM   1662  OE1 GLN A 111     -17.486  13.943   8.048  1.00  0.54           O  
ATOM   1663  NE2 GLN A 111     -19.486  14.751   8.681  1.00  0.54           N  
ATOM   1664  H   GLN A 111     -13.606  17.919   7.912  1.00  0.54           H  
ATOM   1665  HA  GLN A 111     -16.476  18.620   7.835  1.00  0.54           H  
ATOM   1666 1HB  GLN A 111     -16.457  16.299   6.986  1.00  0.54           H  
ATOM   1667 2HB  GLN A 111     -15.554  15.774   8.399  1.00  0.54           H  
ATOM   1668 1HG  GLN A 111     -17.393  16.251   9.846  1.00  0.54           H  
ATOM   1669 2HG  GLN A 111     -18.318  16.993   8.519  1.00  0.54           H  
ATOM   1670 1HE2 GLN A 111     -19.944  13.882   8.499  1.00  0.54           H  
ATOM   1671 2HE2 GLN A 111     -20.010  15.531   9.026  1.00  0.54           H  
ATOM   1672  N   GLY A 112     -16.540  18.909  10.300  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -16.571  19.009  11.749  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -17.537  17.958  12.279  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -18.598  17.746  11.687  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -17.238  19.387   9.733  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -15.578  18.868  12.176  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -16.921  19.996  12.036  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -17.196  17.320  13.394  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -18.084  16.360  14.043  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -18.538  16.765  15.441  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -19.287  16.026  16.095  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -17.423  14.991  14.103  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -17.177  14.343  12.750  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -16.440  13.063  12.941  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -18.494  14.098  12.068  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -16.277  17.480  13.803  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -18.977  16.267  13.429  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -16.452  15.098  14.600  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -18.041  14.333  14.697  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -16.572  15.000  12.138  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -16.250  12.599  11.975  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -15.519  13.283  13.428  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -17.012  12.388  13.552  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -18.312  13.632  11.104  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -19.105  13.438  12.677  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -19.015  15.047  11.925  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -18.066  17.906  15.920  1.00  0.54           N  
ATOM   1699  CA  GLY A 114     -18.408  18.338  17.259  1.00  0.54           C  
ATOM   1700  C   GLY A 114     -18.094  17.192  18.228  1.00  0.54           C  
ATOM   1701  O   GLY A 114     -17.082  16.508  18.057  1.00  0.54           O  
ATOM   1702  H   GLY A 114     -17.495  18.514  15.340  1.00  0.54           H  
ATOM   1703 1HA  GLY A 114     -17.823  19.222  17.519  1.00  0.54           H  
ATOM   1704 2HA  GLY A 114     -19.453  18.624  17.267  1.00  0.54           H  
ATOM   1705  N   PRO A 115     -18.932  16.974  19.258  1.00  0.55           N  
ATOM   1706  CA  PRO A 115     -18.856  15.926  20.263  1.00  0.55           C  
ATOM   1707  C   PRO A 115     -19.606  14.659  19.864  1.00  0.55           C  
ATOM   1708  O   PRO A 115     -19.848  13.784  20.695  1.00  0.55           O  
ATOM   1709  CB  PRO A 115     -19.520  16.597  21.447  1.00  0.55           C  
ATOM   1710  CG  PRO A 115     -20.623  17.426  20.815  1.00  0.55           C  
ATOM   1711  CD  PRO A 115     -20.057  17.897  19.479  1.00  0.55           C  
ATOM   1712  HA  PRO A 115     -17.806  15.697  20.473  1.00  0.55           H  
ATOM   1713 1HB  PRO A 115     -19.883  15.842  22.154  1.00  0.55           H  
ATOM   1714 2HB  PRO A 115     -18.786  17.206  21.975  1.00  0.55           H  
ATOM   1715 1HG  PRO A 115     -21.529  16.812  20.682  1.00  0.55           H  
ATOM   1716 2HG  PRO A 115     -20.902  18.260  21.476  1.00  0.55           H  
ATOM   1717 1HD  PRO A 115     -20.835  17.764  18.710  1.00  0.55           H  
ATOM   1718 2HD  PRO A 115     -19.711  18.919  19.556  1.00  0.55           H  
ATOM   1719  N   ALA A 116     -20.064  14.592  18.617  1.00  0.57           N  
ATOM   1720  CA  ALA A 116     -20.894  13.487  18.150  1.00  0.57           C  
ATOM   1721  C   ALA A 116     -20.170  12.137  18.168  1.00  0.57           C  
ATOM   1722  O   ALA A 116     -20.807  11.086  18.233  1.00  0.57           O  
ATOM   1723  CB  ALA A 116     -21.381  13.780  16.747  1.00  0.57           C  
ATOM   1724  H   ALA A 116     -19.826  15.308  17.930  1.00  0.57           H  
ATOM   1725  HA  ALA A 116     -21.753  13.414  18.816  1.00  0.57           H  
ATOM   1726 1HB  ALA A 116     -22.033  12.976  16.413  1.00  0.57           H  
ATOM   1727 2HB  ALA A 116     -21.925  14.722  16.740  1.00  0.57           H  
ATOM   1728 3HB  ALA A 116     -20.529  13.855  16.080  1.00  0.57           H  
ATOM   1729  N   ASN A 117     -18.844  12.174  18.063  1.00  0.58           N  
ATOM   1730  CA  ASN A 117     -18.015  10.975  17.964  1.00  0.58           C  
ATOM   1731  C   ASN A 117     -16.815  10.941  18.920  1.00  0.58           C  
ATOM   1732  O   ASN A 117     -15.682  11.100  18.470  1.00  0.58           O  
ATOM   1733  CB  ASN A 117     -17.531  10.846  16.540  1.00  0.58           C  
ATOM   1734  CG  ASN A 117     -18.661  10.606  15.568  1.00  0.58           C  
ATOM   1735  OD1 ASN A 117     -19.096   9.467  15.377  1.00  0.58           O  
ATOM   1736  ND2 ASN A 117     -19.163  11.653  14.983  1.00  0.58           N  
ATOM   1737  H   ASN A 117     -18.400  13.082  18.039  1.00  0.58           H  
ATOM   1738  HA  ASN A 117     -18.640  10.110  18.168  1.00  0.58           H  
ATOM   1739 1HB  ASN A 117     -17.039  11.774  16.256  1.00  0.58           H  
ATOM   1740 2HB  ASN A 117     -16.803  10.038  16.461  1.00  0.58           H  
ATOM   1741 1HD2 ASN A 117     -19.924  11.553  14.341  1.00  0.58           H  
ATOM   1742 2HD2 ASN A 117     -18.804  12.560  15.202  1.00  0.58           H  
ATOM   1743  N   PRO A 118     -17.025  10.765  20.238  1.00  0.59           N  
ATOM   1744  CA  PRO A 118     -15.990  10.728  21.251  1.00  0.59           C  
ATOM   1745  C   PRO A 118     -15.178   9.453  21.115  1.00  0.59           C  
ATOM   1746  O   PRO A 118     -15.691   8.436  20.644  1.00  0.59           O  
ATOM   1747  CB  PRO A 118     -16.789  10.749  22.560  1.00  0.59           C  
ATOM   1748  CG  PRO A 118     -18.120  10.130  22.203  1.00  0.59           C  
ATOM   1749  CD  PRO A 118     -18.388  10.560  20.771  1.00  0.59           C  
ATOM   1750  HA  PRO A 118     -15.348  11.617  21.154  1.00  0.59           H  
ATOM   1751 1HB  PRO A 118     -16.246  10.187  23.341  1.00  0.59           H  
ATOM   1752 2HB  PRO A 118     -16.883  11.784  22.923  1.00  0.59           H  
ATOM   1753 1HG  PRO A 118     -18.068   9.038  22.314  1.00  0.59           H  
ATOM   1754 2HG  PRO A 118     -18.897  10.485  22.897  1.00  0.59           H  
ATOM   1755 1HD  PRO A 118     -18.914   9.750  20.263  1.00  0.59           H  
ATOM   1756 2HD  PRO A 118     -18.956  11.491  20.763  1.00  0.59           H  
ATOM   1757  N   ILE A 119     -13.935   9.489  21.573  1.00  0.60           N  
ATOM   1758  CA  ILE A 119     -13.082   8.308  21.585  1.00  0.60           C  
ATOM   1759  C   ILE A 119     -12.702   7.921  23.003  1.00  0.60           C  
ATOM   1760  O   ILE A 119     -11.992   6.942  23.232  1.00  0.60           O  
ATOM   1761  CB  ILE A 119     -11.813   8.524  20.744  1.00  0.60           C  
ATOM   1762  CG1 ILE A 119     -10.956   9.671  21.306  1.00  0.60           C  
ATOM   1763  CG2 ILE A 119     -12.212   8.817  19.315  1.00  0.60           C  
ATOM   1764  CD1 ILE A 119      -9.584   9.734  20.693  1.00  0.60           C  
ATOM   1765  H   ILE A 119     -13.566  10.361  21.933  1.00  0.60           H  
ATOM   1766  HA  ILE A 119     -13.635   7.478  21.149  1.00  0.60           H  
ATOM   1767  HB  ILE A 119     -11.209   7.619  20.771  1.00  0.60           H  
ATOM   1768 1HG1 ILE A 119     -11.454  10.609  21.089  1.00  0.60           H  
ATOM   1769 2HG1 ILE A 119     -10.858   9.571  22.390  1.00  0.60           H  
ATOM   1770 1HG2 ILE A 119     -11.317   8.935  18.725  1.00  0.60           H  
ATOM   1771 2HG2 ILE A 119     -12.799   7.984  18.925  1.00  0.60           H  
ATOM   1772 3HG2 ILE A 119     -12.810   9.731  19.274  1.00  0.60           H  
ATOM   1773 1HD1 ILE A 119      -9.034  10.577  21.097  1.00  0.60           H  
ATOM   1774 2HD1 ILE A 119      -9.049   8.810  20.913  1.00  0.60           H  
ATOM   1775 3HD1 ILE A 119      -9.673   9.847  19.626  1.00  0.60           H  
ATOM   1776  N   ALA A 120     -13.178   8.708  23.952  1.00  0.61           N  
ATOM   1777  CA  ALA A 120     -12.885   8.503  25.356  1.00  0.61           C  
ATOM   1778  C   ALA A 120     -13.982   9.129  26.206  1.00  0.61           C  
ATOM   1779  O   ALA A 120     -14.640  10.085  25.788  1.00  0.61           O  
ATOM   1780  CB  ALA A 120     -11.532   9.096  25.686  1.00  0.61           C  
ATOM   1781  H   ALA A 120     -13.763   9.479  23.678  1.00  0.61           H  
ATOM   1782  HA  ALA A 120     -12.869   7.432  25.558  1.00  0.61           H  
ATOM   1783 1HB  ALA A 120     -11.307   8.932  26.737  1.00  0.61           H  
ATOM   1784 2HB  ALA A 120     -10.763   8.621  25.072  1.00  0.61           H  
ATOM   1785 3HB  ALA A 120     -11.553  10.166  25.476  1.00  0.61           H  
ATOM   1786  N   SER A 121     -14.169   8.615  27.418  1.00  0.63           N  
ATOM   1787  CA  SER A 121     -15.171   9.188  28.311  1.00  0.63           C  
ATOM   1788  C   SER A 121     -14.901  10.637  28.674  1.00  0.63           C  
ATOM   1789  O   SER A 121     -13.824  10.979  29.154  1.00  0.63           O  
ATOM   1790  CB  SER A 121     -15.250   8.414  29.604  1.00  0.63           C  
ATOM   1791  OG  SER A 121     -16.161   9.037  30.480  1.00  0.63           O  
ATOM   1792  H   SER A 121     -13.619   7.822  27.717  1.00  0.63           H  
ATOM   1793  HA  SER A 121     -16.138   9.138  27.808  1.00  0.63           H  
ATOM   1794 1HB  SER A 121     -15.562   7.388  29.410  1.00  0.63           H  
ATOM   1795 2HB  SER A 121     -14.263   8.380  30.065  1.00  0.63           H  
ATOM   1796  HG  SER A 121     -17.040   8.762  30.175  1.00  0.63           H  
ATOM   1797  N   ASN A 122     -15.949  11.443  28.656  1.00  0.64           N  
ATOM   1798  CA  ASN A 122     -15.828  12.852  28.999  1.00  0.64           C  
ATOM   1799  C   ASN A 122     -16.008  13.078  30.491  1.00  0.64           C  
ATOM   1800  O   ASN A 122     -16.118  14.215  30.948  1.00  0.64           O  
ATOM   1801  CB  ASN A 122     -16.810  13.671  28.192  1.00  0.64           C  
ATOM   1802  CG  ASN A 122     -16.389  13.806  26.749  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122     -15.220  14.102  26.460  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122     -17.313  13.588  25.846  1.00  0.64           N  
ATOM   1805  H   ASN A 122     -16.830  11.093  28.310  1.00  0.64           H  
ATOM   1806  HA  ASN A 122     -14.817  13.181  28.745  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122     -17.796  13.208  28.232  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122     -16.897  14.668  28.628  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122     -17.103  13.674  24.868  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122     -18.239  13.319  26.131  1.00  0.64           H  
ATOM   1811  N   SER A 123     -16.018  11.980  31.256  1.00  0.66           N  
ATOM   1812  CA  SER A 123     -16.074  12.066  32.701  1.00  0.66           C  
ATOM   1813  C   SER A 123     -14.693  12.419  33.265  1.00  0.66           C  
ATOM   1814  O   SER A 123     -14.574  12.746  34.447  1.00  0.66           O  
ATOM   1815  CB  SER A 123     -16.571  10.764  33.299  1.00  0.66           C  
ATOM   1816  OG  SER A 123     -15.656   9.719  33.097  1.00  0.66           O  
ATOM   1817  H   SER A 123     -15.963  11.053  30.838  1.00  0.66           H  
ATOM   1818  HA  SER A 123     -16.769  12.860  32.976  1.00  0.66           H  
ATOM   1819 1HB  SER A 123     -16.733  10.903  34.366  1.00  0.66           H  
ATOM   1820 2HB  SER A 123     -17.528  10.500  32.854  1.00  0.66           H  
ATOM   1821  HG  SER A 123     -15.727   9.480  32.158  1.00  0.66           H  
ATOM   1822  N   THR A 124     -13.647  12.358  32.423  1.00  0.68           N  
ATOM   1823  CA  THR A 124     -12.305  12.697  32.887  1.00  0.68           C  
ATOM   1824  C   THR A 124     -11.675  13.773  32.023  1.00  0.68           C  
ATOM   1825  O   THR A 124     -11.921  13.839  30.818  1.00  0.68           O  
ATOM   1826  CB  THR A 124     -11.370  11.479  32.840  1.00  0.68           C  
ATOM   1827  OG1 THR A 124     -11.235  11.039  31.470  1.00  0.68           O  
ATOM   1828  CG2 THR A 124     -11.925  10.343  33.685  1.00  0.68           C  
ATOM   1829  H   THR A 124     -13.788  12.059  31.456  1.00  0.68           H  
ATOM   1830  HA  THR A 124     -12.365  13.069  33.910  1.00  0.68           H  
ATOM   1831  HB  THR A 124     -10.390  11.770  33.216  1.00  0.68           H  
ATOM   1832  HG1 THR A 124     -11.919  10.374  31.286  1.00  0.68           H  
ATOM   1833 1HG2 THR A 124     -11.248   9.491  33.641  1.00  0.68           H  
ATOM   1834 2HG2 THR A 124     -12.026  10.675  34.719  1.00  0.68           H  
ATOM   1835 3HG2 THR A 124     -12.902  10.046  33.305  1.00  0.68           H  
ATOM   1836  N   ALA A 125     -10.769  14.552  32.619  1.00  0.69           N  
ATOM   1837  CA  ALA A 125     -10.047  15.569  31.862  1.00  0.69           C  
ATOM   1838  C   ALA A 125      -9.237  14.952  30.734  1.00  0.69           C  
ATOM   1839  O   ALA A 125      -9.133  15.531  29.650  1.00  0.69           O  
ATOM   1840  CB  ALA A 125      -9.127  16.352  32.778  1.00  0.69           C  
ATOM   1841  H   ALA A 125     -10.602  14.451  33.610  1.00  0.69           H  
ATOM   1842  HA  ALA A 125     -10.778  16.247  31.424  1.00  0.69           H  
ATOM   1843 1HB  ALA A 125      -8.616  17.123  32.203  1.00  0.69           H  
ATOM   1844 2HB  ALA A 125      -9.710  16.818  33.572  1.00  0.69           H  
ATOM   1845 3HB  ALA A 125      -8.391  15.680  33.215  1.00  0.69           H  
ATOM   1846  N   GLU A 126      -8.665  13.773  30.981  1.00  0.70           N  
ATOM   1847  CA  GLU A 126      -7.866  13.127  29.957  1.00  0.70           C  
ATOM   1848  C   GLU A 126      -8.731  12.744  28.769  1.00  0.70           C  
ATOM   1849  O   GLU A 126      -8.324  12.924  27.621  1.00  0.70           O  
ATOM   1850  CB  GLU A 126      -7.164  11.893  30.519  1.00  0.70           C  
ATOM   1851  CG  GLU A 126      -6.060  12.201  31.527  1.00  0.70           C  
ATOM   1852  CD  GLU A 126      -5.423  10.958  32.109  1.00  0.70           C  
ATOM   1853  OE1 GLU A 126      -5.898   9.882  31.829  1.00  0.70           O  
ATOM   1854  OE2 GLU A 126      -4.462  11.089  32.832  1.00  0.70           O  
ATOM   1855  H   GLU A 126      -8.789  13.332  31.879  1.00  0.70           H  
ATOM   1856  HA  GLU A 126      -7.108  13.833  29.614  1.00  0.70           H  
ATOM   1857 1HB  GLU A 126      -7.900  11.256  31.013  1.00  0.70           H  
ATOM   1858 2HB  GLU A 126      -6.729  11.318  29.702  1.00  0.70           H  
ATOM   1859 1HG  GLU A 126      -5.291  12.795  31.035  1.00  0.70           H  
ATOM   1860 2HG  GLU A 126      -6.483  12.800  32.333  1.00  0.70           H  
ATOM   1861  N   GLY A 127      -9.943  12.239  29.027  1.00  0.69           N  
ATOM   1862  CA  GLY A 127     -10.816  11.877  27.925  1.00  0.69           C  
ATOM   1863  C   GLY A 127     -11.193  13.106  27.118  1.00  0.69           C  
ATOM   1864  O   GLY A 127     -11.238  13.067  25.883  1.00  0.69           O  
ATOM   1865  H   GLY A 127     -10.272  12.076  29.980  1.00  0.69           H  
ATOM   1866 1HA  GLY A 127     -10.305  11.162  27.289  1.00  0.69           H  
ATOM   1867 2HA  GLY A 127     -11.703  11.393  28.307  1.00  0.69           H  
ATOM   1868  N   LYS A 128     -11.424  14.224  27.812  1.00  0.68           N  
ATOM   1869  CA  LYS A 128     -11.790  15.444  27.117  1.00  0.68           C  
ATOM   1870  C   LYS A 128     -10.628  15.876  26.223  1.00  0.68           C  
ATOM   1871  O   LYS A 128     -10.825  16.241  25.061  1.00  0.68           O  
ATOM   1872  CB  LYS A 128     -12.138  16.543  28.123  1.00  0.68           C  
ATOM   1873  CG  LYS A 128     -13.432  16.303  28.888  1.00  0.68           C  
ATOM   1874  CD  LYS A 128     -13.704  17.419  29.884  1.00  0.68           C  
ATOM   1875  CE  LYS A 128     -14.918  17.105  30.729  1.00  0.68           C  
ATOM   1876  NZ  LYS A 128     -15.196  18.162  31.729  1.00  0.68           N  
ATOM   1877  H   LYS A 128     -11.387  14.201  28.835  1.00  0.68           H  
ATOM   1878  HA  LYS A 128     -12.659  15.246  26.488  1.00  0.68           H  
ATOM   1879 1HB  LYS A 128     -11.332  16.646  28.844  1.00  0.68           H  
ATOM   1880 2HB  LYS A 128     -12.237  17.498  27.598  1.00  0.68           H  
ATOM   1881 1HG  LYS A 128     -14.263  16.245  28.186  1.00  0.68           H  
ATOM   1882 2HG  LYS A 128     -13.371  15.356  29.420  1.00  0.68           H  
ATOM   1883 1HD  LYS A 128     -12.839  17.549  30.531  1.00  0.68           H  
ATOM   1884 2HD  LYS A 128     -13.879  18.349  29.338  1.00  0.68           H  
ATOM   1885 1HE  LYS A 128     -15.786  16.982  30.081  1.00  0.68           H  
ATOM   1886 2HE  LYS A 128     -14.733  16.176  31.258  1.00  0.68           H  
ATOM   1887 1HZ  LYS A 128     -16.006  17.900  32.273  1.00  0.68           H  
ATOM   1888 2HZ  LYS A 128     -14.398  18.263  32.337  1.00  0.68           H  
ATOM   1889 3HZ  LYS A 128     -15.374  19.032  31.255  1.00  0.68           H  
ATOM   1890  N   ALA A 129      -9.400  15.762  26.746  1.00  0.65           N  
ATOM   1891  CA  ALA A 129      -8.214  16.130  25.980  1.00  0.65           C  
ATOM   1892  C   ALA A 129      -8.090  15.279  24.719  1.00  0.65           C  
ATOM   1893  O   ALA A 129      -7.692  15.781  23.667  1.00  0.65           O  
ATOM   1894  CB  ALA A 129      -6.971  15.961  26.839  1.00  0.65           C  
ATOM   1895  H   ALA A 129      -9.292  15.458  27.713  1.00  0.65           H  
ATOM   1896  HA  ALA A 129      -8.308  17.170  25.684  1.00  0.65           H  
ATOM   1897 1HB  ALA A 129      -6.094  16.260  26.269  1.00  0.65           H  
ATOM   1898 2HB  ALA A 129      -7.062  16.584  27.729  1.00  0.65           H  
ATOM   1899 3HB  ALA A 129      -6.873  14.923  27.135  1.00  0.65           H  
ATOM   1900  N   GLN A 130      -8.435  13.995  24.820  1.00  0.62           N  
ATOM   1901  CA  GLN A 130      -8.395  13.083  23.681  1.00  0.62           C  
ATOM   1902  C   GLN A 130      -9.455  13.435  22.640  1.00  0.62           C  
ATOM   1903  O   GLN A 130      -9.230  13.309  21.440  1.00  0.62           O  
ATOM   1904  CB  GLN A 130      -8.580  11.642  24.150  1.00  0.62           C  
ATOM   1905  CG  GLN A 130      -7.421  11.098  24.953  1.00  0.62           C  
ATOM   1906  CD  GLN A 130      -7.708   9.732  25.543  1.00  0.62           C  
ATOM   1907  OE1 GLN A 130      -8.008   8.767  24.831  1.00  0.62           O  
ATOM   1908  NE2 GLN A 130      -7.617   9.644  26.865  1.00  0.62           N  
ATOM   1909  H   GLN A 130      -8.715  13.634  25.735  1.00  0.62           H  
ATOM   1910  HA  GLN A 130      -7.418  13.171  23.208  1.00  0.62           H  
ATOM   1911 1HB  GLN A 130      -9.469  11.582  24.771  1.00  0.62           H  
ATOM   1912 2HB  GLN A 130      -8.737  10.996  23.307  1.00  0.62           H  
ATOM   1913 1HG  GLN A 130      -6.558  11.009  24.296  1.00  0.62           H  
ATOM   1914 2HG  GLN A 130      -7.197  11.784  25.762  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 130      -7.789   8.774  27.327  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 130      -7.365  10.459  27.399  1.00  0.62           H  
ATOM   1917  N   ASN A 131     -10.628  13.862  23.100  1.00  0.60           N  
ATOM   1918  CA  ASN A 131     -11.706  14.214  22.185  1.00  0.60           C  
ATOM   1919  C   ASN A 131     -11.437  15.537  21.458  1.00  0.60           C  
ATOM   1920  O   ASN A 131     -11.803  15.709  20.295  1.00  0.60           O  
ATOM   1921  CB  ASN A 131     -13.009  14.216  22.950  1.00  0.60           C  
ATOM   1922  CG  ASN A 131     -13.391  12.812  23.276  1.00  0.60           C  
ATOM   1923  OD1 ASN A 131     -13.014  11.926  22.509  1.00  0.60           O  
ATOM   1924  ND2 ASN A 131     -14.067  12.581  24.358  1.00  0.60           N  
ATOM   1925  H   ASN A 131     -10.782  13.917  24.108  1.00  0.60           H  
ATOM   1926  HA  ASN A 131     -11.767  13.442  21.420  1.00  0.60           H  
ATOM   1927 1HB  ASN A 131     -12.897  14.788  23.876  1.00  0.60           H  
ATOM   1928 2HB  ASN A 131     -13.794  14.682  22.356  1.00  0.60           H  
ATOM   1929 1HD2 ASN A 131     -14.308  11.639  24.646  1.00  0.60           H  
ATOM   1930 2HD2 ASN A 131     -14.338  13.336  24.963  1.00  0.60           H  
ATOM   1931  N   ARG A 132     -10.732  16.455  22.108  1.00  0.58           N  
ATOM   1932  CA  ARG A 132     -10.438  17.747  21.500  1.00  0.58           C  
ATOM   1933  C   ARG A 132      -9.256  17.660  20.544  1.00  0.58           C  
ATOM   1934  O   ARG A 132      -8.110  17.925  20.934  1.00  0.58           O  
ATOM   1935  CB  ARG A 132     -10.100  18.777  22.546  1.00  0.58           C  
ATOM   1936  CG  ARG A 132     -11.186  19.179  23.516  1.00  0.58           C  
ATOM   1937  CD  ARG A 132     -10.627  20.138  24.523  1.00  0.58           C  
ATOM   1938  NE  ARG A 132     -11.588  20.491  25.525  1.00  0.58           N  
ATOM   1939  CZ  ARG A 132     -11.454  21.445  26.451  1.00  0.58           C  
ATOM   1940  NH1 ARG A 132     -10.375  22.197  26.518  1.00  0.58           N  
ATOM   1941  NH2 ARG A 132     -12.447  21.601  27.290  1.00  0.58           N  
ATOM   1942  H   ARG A 132     -10.450  16.274  23.072  1.00  0.58           H  
ATOM   1943  HA  ARG A 132     -11.309  18.075  20.942  1.00  0.58           H  
ATOM   1944 1HB  ARG A 132      -9.272  18.392  23.148  1.00  0.58           H  
ATOM   1945 2HB  ARG A 132      -9.749  19.680  22.056  1.00  0.58           H  
ATOM   1946 1HG  ARG A 132     -11.995  19.670  22.978  1.00  0.58           H  
ATOM   1947 2HG  ARG A 132     -11.579  18.313  24.035  1.00  0.58           H  
ATOM   1948 1HD  ARG A 132      -9.774  19.675  25.020  1.00  0.58           H  
ATOM   1949 2HD  ARG A 132     -10.305  21.049  24.021  1.00  0.58           H  
ATOM   1950  HE  ARG A 132     -12.456  19.955  25.573  1.00  0.58           H  
ATOM   1951 1HH1 ARG A 132      -9.623  22.057  25.859  1.00  0.58           H  
ATOM   1952 2HH1 ARG A 132     -10.302  22.908  27.228  1.00  0.58           H  
ATOM   1953 1HH2 ARG A 132     -13.257  20.966  27.176  1.00  0.58           H  
ATOM   1954 2HH2 ARG A 132     -12.417  22.299  28.011  1.00  0.58           H  
ATOM   1955  N   ARG A 133      -9.537  17.277  19.301  1.00  0.57           N  
ATOM   1956  CA  ARG A 133      -8.477  17.012  18.325  1.00  0.57           C  
ATOM   1957  C   ARG A 133      -8.908  17.159  16.870  1.00  0.57           C  
ATOM   1958  O   ARG A 133     -10.100  17.178  16.554  1.00  0.57           O  
ATOM   1959  CB  ARG A 133      -7.971  15.581  18.515  1.00  0.57           C  
ATOM   1960  CG  ARG A 133      -8.998  14.519  18.229  1.00  0.57           C  
ATOM   1961  CD  ARG A 133      -8.471  13.150  18.438  1.00  0.57           C  
ATOM   1962  NE  ARG A 133      -9.509  12.170  18.222  1.00  0.57           N  
ATOM   1963  CZ  ARG A 133      -9.711  11.586  17.044  1.00  0.57           C  
ATOM   1964  NH1 ARG A 133      -8.918  11.842  16.089  1.00  0.57           N  
ATOM   1965  NH2 ARG A 133     -10.681  10.751  16.801  1.00  0.57           N  
ATOM   1966  H   ARG A 133     -10.528  17.126  19.081  1.00  0.57           H  
ATOM   1967  HA  ARG A 133      -7.659  17.707  18.503  1.00  0.57           H  
ATOM   1968 1HB  ARG A 133      -7.113  15.404  17.867  1.00  0.57           H  
ATOM   1969 2HB  ARG A 133      -7.641  15.443  19.546  1.00  0.57           H  
ATOM   1970 1HG  ARG A 133      -9.847  14.652  18.899  1.00  0.57           H  
ATOM   1971 2HG  ARG A 133      -9.334  14.609  17.194  1.00  0.57           H  
ATOM   1972 1HD  ARG A 133      -7.683  12.968  17.707  1.00  0.57           H  
ATOM   1973 2HD  ARG A 133      -8.064  13.026  19.426  1.00  0.57           H  
ATOM   1974  HE  ARG A 133     -10.143  11.966  18.987  1.00  0.57           H  
ATOM   1975 1HH1 ARG A 133      -8.161  12.492  16.209  1.00  0.57           H  
ATOM   1976 2HH1 ARG A 133      -9.084  11.373  15.187  1.00  0.57           H  
ATOM   1977 1HH2 ARG A 133     -11.359  10.512  17.506  1.00  0.57           H  
ATOM   1978 2HH2 ARG A 133     -10.741  10.366  15.845  1.00  0.57           H  
ATOM   1979  N   VAL A 134      -7.919  17.230  15.981  1.00  0.57           N  
ATOM   1980  CA  VAL A 134      -8.194  17.168  14.550  1.00  0.57           C  
ATOM   1981  C   VAL A 134      -7.537  15.920  14.002  1.00  0.57           C  
ATOM   1982  O   VAL A 134      -6.377  15.619  14.297  1.00  0.57           O  
ATOM   1983  CB  VAL A 134      -7.741  18.423  13.761  1.00  0.57           C  
ATOM   1984  CG1 VAL A 134      -7.988  18.199  12.235  1.00  0.57           C  
ATOM   1985  CG2 VAL A 134      -8.561  19.635  14.185  1.00  0.57           C  
ATOM   1986  H   VAL A 134      -6.953  17.277  16.312  1.00  0.57           H  
ATOM   1987  HA  VAL A 134      -9.268  17.071  14.405  1.00  0.57           H  
ATOM   1988  HB  VAL A 134      -6.678  18.602  13.928  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 134      -7.687  19.074  11.680  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 134      -7.413  17.342  11.887  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 134      -9.048  18.016  12.060  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 134      -8.244  20.497  13.603  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 134      -9.613  19.446  13.996  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 134      -8.415  19.825  15.243  1.00  0.57           H  
ATOM   1995  N   GLU A 135      -8.320  15.166  13.265  1.00  0.57           N  
ATOM   1996  CA  GLU A 135      -7.885  13.925  12.680  1.00  0.57           C  
ATOM   1997  C   GLU A 135      -7.621  14.100  11.210  1.00  0.57           C  
ATOM   1998  O   GLU A 135      -8.469  14.621  10.489  1.00  0.57           O  
ATOM   1999  CB  GLU A 135      -8.984  12.894  12.854  1.00  0.57           C  
ATOM   2000  CG  GLU A 135      -8.707  11.513  12.369  1.00  0.57           C  
ATOM   2001  CD  GLU A 135      -9.878  10.570  12.618  1.00  0.57           C  
ATOM   2002  OE1 GLU A 135     -10.170  10.321  13.772  1.00  0.57           O  
ATOM   2003  OE2 GLU A 135     -10.503  10.142  11.673  1.00  0.57           O  
ATOM   2004  H   GLU A 135      -9.268  15.484  13.086  1.00  0.57           H  
ATOM   2005  HA  GLU A 135      -6.972  13.596  13.170  1.00  0.57           H  
ATOM   2006 1HB  GLU A 135      -9.300  12.886  13.854  1.00  0.57           H  
ATOM   2007 2HB  GLU A 135      -9.822  13.233  12.269  1.00  0.57           H  
ATOM   2008 1HG  GLU A 135      -8.473  11.533  11.302  1.00  0.57           H  
ATOM   2009 2HG  GLU A 135      -7.834  11.161  12.906  1.00  0.57           H  
ATOM   2010  N   ILE A 136      -6.470  13.668  10.749  1.00  0.59           N  
ATOM   2011  CA  ILE A 136      -6.247  13.715   9.323  1.00  0.59           C  
ATOM   2012  C   ILE A 136      -6.104  12.291   8.813  1.00  0.59           C  
ATOM   2013  O   ILE A 136      -5.238  11.544   9.272  1.00  0.59           O  
ATOM   2014  CB  ILE A 136      -5.022  14.557   8.940  1.00  0.59           C  
ATOM   2015  CG1 ILE A 136      -5.159  15.982   9.397  1.00  0.59           C  
ATOM   2016  CG2 ILE A 136      -4.835  14.539   7.511  1.00  0.59           C  
ATOM   2017  CD1 ILE A 136      -3.944  16.785   9.063  1.00  0.59           C  
ATOM   2018  H   ILE A 136      -5.774  13.287  11.390  1.00  0.59           H  
ATOM   2019  HA  ILE A 136      -7.113  14.153   8.834  1.00  0.59           H  
ATOM   2020  HB  ILE A 136      -4.156  14.156   9.409  1.00  0.59           H  
ATOM   2021 1HG1 ILE A 136      -6.025  16.430   8.943  1.00  0.59           H  
ATOM   2022 2HG1 ILE A 136      -5.289  15.997  10.482  1.00  0.59           H  
ATOM   2023 1HG2 ILE A 136      -3.963  15.124   7.239  1.00  0.59           H  
ATOM   2024 2HG2 ILE A 136      -4.707  13.520   7.174  1.00  0.59           H  
ATOM   2025 3HG2 ILE A 136      -5.722  14.967   7.075  1.00  0.59           H  
ATOM   2026 1HD1 ILE A 136      -4.065  17.781   9.417  1.00  0.59           H  
ATOM   2027 2HD1 ILE A 136      -3.087  16.350   9.520  1.00  0.59           H  
ATOM   2028 3HD1 ILE A 136      -3.802  16.800   7.989  1.00  0.59           H  
ATOM   2029  N   THR A 137      -6.984  11.895   7.900  1.00  0.63           N  
ATOM   2030  CA  THR A 137      -6.918  10.545   7.370  1.00  0.63           C  
ATOM   2031  C   THR A 137      -6.443  10.594   5.935  1.00  0.63           C  
ATOM   2032  O   THR A 137      -6.985  11.341   5.121  1.00  0.63           O  
ATOM   2033  CB  THR A 137      -8.267   9.790   7.450  1.00  0.63           C  
ATOM   2034  OG1 THR A 137      -8.687   9.683   8.814  1.00  0.63           O  
ATOM   2035  CG2 THR A 137      -8.089   8.376   6.881  1.00  0.63           C  
ATOM   2036  H   THR A 137      -7.704  12.541   7.580  1.00  0.63           H  
ATOM   2037  HA  THR A 137      -6.197   9.980   7.945  1.00  0.63           H  
ATOM   2038  HB  THR A 137      -9.026  10.321   6.883  1.00  0.63           H  
ATOM   2039  HG1 THR A 137      -9.103  10.504   9.096  1.00  0.63           H  
ATOM   2040 1HG2 THR A 137      -9.030   7.834   6.942  1.00  0.63           H  
ATOM   2041 2HG2 THR A 137      -7.777   8.431   5.838  1.00  0.63           H  
ATOM   2042 3HG2 THR A 137      -7.327   7.850   7.459  1.00  0.63           H  
ATOM   2043  N   LEU A 138      -5.424   9.800   5.638  1.00  0.70           N  
ATOM   2044  CA  LEU A 138      -4.830   9.727   4.314  1.00  0.70           C  
ATOM   2045  C   LEU A 138      -5.260   8.408   3.691  1.00  0.70           C  
ATOM   2046  O   LEU A 138      -5.157   7.355   4.329  1.00  0.70           O  
ATOM   2047  CB  LEU A 138      -3.309   9.792   4.415  1.00  0.70           C  
ATOM   2048  CG  LEU A 138      -2.696  11.133   4.799  1.00  0.70           C  
ATOM   2049  CD1 LEU A 138      -2.872  11.360   6.279  1.00  0.70           C  
ATOM   2050  CD2 LEU A 138      -1.232  11.124   4.445  1.00  0.70           C  
ATOM   2051  H   LEU A 138      -5.037   9.227   6.383  1.00  0.70           H  
ATOM   2052  HA  LEU A 138      -5.192  10.551   3.707  1.00  0.70           H  
ATOM   2053 1HB  LEU A 138      -3.002   9.086   5.154  1.00  0.70           H  
ATOM   2054 2HB  LEU A 138      -2.886   9.486   3.478  1.00  0.70           H  
ATOM   2055  HG  LEU A 138      -3.210  11.936   4.278  1.00  0.70           H  
ATOM   2056 1HD1 LEU A 138      -2.440  12.317   6.526  1.00  0.70           H  
ATOM   2057 2HD1 LEU A 138      -3.909  11.364   6.545  1.00  0.70           H  
ATOM   2058 3HD1 LEU A 138      -2.368  10.566   6.835  1.00  0.70           H  
ATOM   2059 1HD2 LEU A 138      -0.770  12.071   4.724  1.00  0.70           H  
ATOM   2060 2HD2 LEU A 138      -0.763  10.312   4.982  1.00  0.70           H  
ATOM   2061 3HD2 LEU A 138      -1.113  10.963   3.382  1.00  0.70           H  
ATOM   2062  N   SER A 139      -5.734   8.449   2.447  1.00  0.81           N  
ATOM   2063  CA  SER A 139      -6.270   7.241   1.826  1.00  0.81           C  
ATOM   2064  C   SER A 139      -5.936   7.182   0.332  1.00  0.81           C  
ATOM   2065  O   SER A 139      -6.112   8.173  -0.370  1.00  0.81           O  
ATOM   2066  CB  SER A 139      -7.783   7.290   2.004  1.00  0.81           C  
ATOM   2067  OG  SER A 139      -8.422   6.175   1.469  1.00  0.81           O  
ATOM   2068  H   SER A 139      -5.779   9.349   1.967  1.00  0.81           H  
ATOM   2069  HA  SER A 139      -5.861   6.384   2.352  1.00  0.81           H  
ATOM   2070 1HB  SER A 139      -8.018   7.370   3.067  1.00  0.81           H  
ATOM   2071 2HB  SER A 139      -8.163   8.192   1.524  1.00  0.81           H  
ATOM   2072  HG  SER A 139      -8.152   5.434   2.043  1.00  0.81           H  
ATOM   2073  N   PRO A 140      -5.465   6.047  -0.205  1.00  0.98           N  
ATOM   2074  CA  PRO A 140      -5.088   5.922  -1.595  1.00  0.98           C  
ATOM   2075  C   PRO A 140      -6.309   5.954  -2.504  1.00  0.98           C  
ATOM   2076  O   PRO A 140      -7.365   5.417  -2.161  1.00  0.98           O  
ATOM   2077  CB  PRO A 140      -4.388   4.559  -1.623  1.00  0.98           C  
ATOM   2078  CG  PRO A 140      -5.031   3.768  -0.488  1.00  0.98           C  
ATOM   2079  CD  PRO A 140      -5.367   4.796   0.578  1.00  0.98           C  
ATOM   2080  HA  PRO A 140      -4.386   6.722  -1.857  1.00  0.98           H  
ATOM   2081 1HB  PRO A 140      -4.537   4.092  -2.611  1.00  0.98           H  
ATOM   2082 2HB  PRO A 140      -3.303   4.693  -1.492  1.00  0.98           H  
ATOM   2083 1HG  PRO A 140      -5.921   3.235  -0.854  1.00  0.98           H  
ATOM   2084 2HG  PRO A 140      -4.332   3.001  -0.120  1.00  0.98           H  
ATOM   2085 1HD  PRO A 140      -6.331   4.539   1.040  1.00  0.98           H  
ATOM   2086 2HD  PRO A 140      -4.573   4.835   1.299  1.00  0.98           H  
ATOM   2087  N   LEU A 141      -6.122   6.489  -3.695  1.00  1.24           N  
ATOM   2088  CA  LEU A 141      -7.129   6.501  -4.731  1.00  1.24           C  
ATOM   2089  C   LEU A 141      -6.746   5.456  -5.756  1.00  1.24           C  
ATOM   2090  O   LEU A 141      -5.655   5.507  -6.325  1.00  1.24           O  
ATOM   2091  CB  LEU A 141      -7.209   7.893  -5.355  1.00  1.24           C  
ATOM   2092  CG  LEU A 141      -7.521   9.023  -4.376  1.00  1.24           C  
ATOM   2093  CD1 LEU A 141      -7.481  10.346  -5.124  1.00  1.24           C  
ATOM   2094  CD2 LEU A 141      -8.879   8.756  -3.745  1.00  1.24           C  
ATOM   2095  H   LEU A 141      -5.243   6.949  -3.884  1.00  1.24           H  
ATOM   2096  HA  LEU A 141      -8.094   6.239  -4.300  1.00  1.24           H  
ATOM   2097 1HB  LEU A 141      -6.252   8.116  -5.824  1.00  1.24           H  
ATOM   2098 2HB  LEU A 141      -7.980   7.888  -6.124  1.00  1.24           H  
ATOM   2099  HG  LEU A 141      -6.759   9.059  -3.590  1.00  1.24           H  
ATOM   2100 1HD1 LEU A 141      -7.692  11.165  -4.451  1.00  1.24           H  
ATOM   2101 2HD1 LEU A 141      -6.493  10.485  -5.554  1.00  1.24           H  
ATOM   2102 3HD1 LEU A 141      -8.224  10.334  -5.919  1.00  1.24           H  
ATOM   2103 1HD2 LEU A 141      -9.129   9.539  -3.045  1.00  1.24           H  
ATOM   2104 2HD2 LEU A 141      -9.639   8.717  -4.524  1.00  1.24           H  
ATOM   2105 3HD2 LEU A 141      -8.847   7.800  -3.217  1.00  1.24           H  
ATOM   2106  N   LEU A 142      -7.617   4.483  -5.951  1.00  1.68           N  
ATOM   2107  CA  LEU A 142      -7.301   3.376  -6.831  1.00  1.68           C  
ATOM   2108  C   LEU A 142      -7.966   3.515  -8.188  1.00  1.68           C  
ATOM   2109  O   LEU A 142      -9.084   4.021  -8.294  1.00  1.68           O  
ATOM   2110  CB  LEU A 142      -7.738   2.077  -6.160  1.00  1.68           C  
ATOM   2111  CG  LEU A 142      -7.123   1.844  -4.765  1.00  1.68           C  
ATOM   2112  CD1 LEU A 142      -7.664   0.551  -4.193  1.00  1.68           C  
ATOM   2113  CD2 LEU A 142      -5.605   1.830  -4.866  1.00  1.68           C  
ATOM   2114  H   LEU A 142      -8.500   4.502  -5.462  1.00  1.68           H  
ATOM   2115  HA  LEU A 142      -6.224   3.346  -6.982  1.00  1.68           H  
ATOM   2116 1HB  LEU A 142      -8.819   2.088  -6.053  1.00  1.68           H  
ATOM   2117 2HB  LEU A 142      -7.466   1.239  -6.806  1.00  1.68           H  
ATOM   2118  HG  LEU A 142      -7.423   2.655  -4.095  1.00  1.68           H  
ATOM   2119 1HD1 LEU A 142      -7.247   0.392  -3.198  1.00  1.68           H  
ATOM   2120 2HD1 LEU A 142      -8.750   0.611  -4.125  1.00  1.68           H  
ATOM   2121 3HD1 LEU A 142      -7.385  -0.279  -4.841  1.00  1.68           H  
ATOM   2122 1HD2 LEU A 142      -5.177   1.676  -3.874  1.00  1.68           H  
ATOM   2123 2HD2 LEU A 142      -5.291   1.022  -5.527  1.00  1.68           H  
ATOM   2124 3HD2 LEU A 142      -5.256   2.783  -5.266  1.00  1.68           H  
ATOM   2125  N   GLU A 143      -7.271   3.040  -9.211  1.00  2.45           N  
ATOM   2126  CA  GLU A 143      -7.787   3.014 -10.569  1.00  2.45           C  
ATOM   2127  C   GLU A 143      -8.313   1.623 -10.857  1.00  2.45           C  
ATOM   2128  O   GLU A 143      -7.785   0.645 -10.327  1.00  2.45           O  
ATOM   2129  CB  GLU A 143      -6.688   3.391 -11.566  1.00  2.45           C  
ATOM   2130  CG  GLU A 143      -6.180   4.826 -11.419  1.00  2.45           C  
ATOM   2131  CD  GLU A 143      -5.029   5.164 -12.347  1.00  2.45           C  
ATOM   2132  OE1 GLU A 143      -4.589   4.306 -13.071  1.00  2.45           O  
ATOM   2133  OE2 GLU A 143      -4.565   6.280 -12.293  1.00  2.45           O  
ATOM   2134  H   GLU A 143      -6.352   2.664  -9.035  1.00  2.45           H  
ATOM   2135  HA  GLU A 143      -8.613   3.721 -10.655  1.00  2.45           H  
ATOM   2136 1HB  GLU A 143      -5.840   2.718 -11.445  1.00  2.45           H  
ATOM   2137 2HB  GLU A 143      -7.062   3.266 -12.584  1.00  2.45           H  
ATOM   2138 1HG  GLU A 143      -7.005   5.509 -11.620  1.00  2.45           H  
ATOM   2139 2HG  GLU A 143      -5.864   4.981 -10.386  1.00  2.45           H  
ATOM   2140  N   HIS A 144      -9.335   1.538 -11.697  1.00  3.78           N  
ATOM   2141  CA  HIS A 144      -9.918   0.255 -12.047  1.00  3.78           C  
ATOM   2142  C   HIS A 144     -10.136   0.164 -13.545  1.00  3.78           C  
ATOM   2143  O   HIS A 144     -10.574   1.125 -14.174  1.00  3.78           O  
ATOM   2144  CB  HIS A 144     -11.260   0.087 -11.319  1.00  3.78           C  
ATOM   2145  CG  HIS A 144     -11.138   0.154  -9.814  1.00  3.78           C  
ATOM   2146  ND1 HIS A 144     -10.833  -0.943  -9.037  1.00  3.78           N  
ATOM   2147  CD2 HIS A 144     -11.256   1.201  -8.958  1.00  3.78           C  
ATOM   2148  CE1 HIS A 144     -10.771  -0.573  -7.765  1.00  3.78           C  
ATOM   2149  NE2 HIS A 144     -11.027   0.720  -7.694  1.00  3.78           N  
ATOM   2150  H   HIS A 144      -9.716   2.384 -12.095  1.00  3.78           H  
ATOM   2151  HA  HIS A 144      -9.250  -0.553 -11.750  1.00  3.78           H  
ATOM   2152 1HB  HIS A 144     -11.948   0.868 -11.641  1.00  3.78           H  
ATOM   2153 2HB  HIS A 144     -11.708  -0.870 -11.589  1.00  3.78           H  
ATOM   2154  HD2 HIS A 144     -11.484   2.235  -9.221  1.00  3.78           H  
ATOM   2155  HE1 HIS A 144     -10.546  -1.224  -6.921  1.00  3.78           H  
ATOM   2156  HE2 HIS A 144     -11.046   1.276  -6.852  1.00  3.78           H  
ATOM   2157  N   HIS A 145      -9.866  -1.012 -14.103  1.00  5.99           N  
ATOM   2158  CA  HIS A 145     -10.068  -1.243 -15.529  1.00  5.99           C  
ATOM   2159  C   HIS A 145     -11.329  -2.065 -15.772  1.00  5.99           C  
ATOM   2160  O   HIS A 145     -11.721  -2.314 -16.913  1.00  5.99           O  
ATOM   2161  CB  HIS A 145      -8.843  -1.949 -16.108  1.00  5.99           C  
ATOM   2162  CG  HIS A 145      -7.594  -1.123 -15.979  1.00  5.99           C  
ATOM   2163  ND1 HIS A 145      -7.383   0.031 -16.704  1.00  5.99           N  
ATOM   2164  CD2 HIS A 145      -6.504  -1.275 -15.189  1.00  5.99           C  
ATOM   2165  CE1 HIS A 145      -6.213   0.550 -16.369  1.00  5.99           C  
ATOM   2166  NE2 HIS A 145      -5.662  -0.223 -15.452  1.00  5.99           N  
ATOM   2167  H   HIS A 145      -9.493  -1.757 -13.530  1.00  5.99           H  
ATOM   2168  HA  HIS A 145     -10.188  -0.290 -16.045  1.00  5.99           H  
ATOM   2169 1HB  HIS A 145      -8.690  -2.899 -15.594  1.00  5.99           H  
ATOM   2170 2HB  HIS A 145      -9.010  -2.167 -17.162  1.00  5.99           H  
ATOM   2171  HD2 HIS A 145      -6.330  -2.079 -14.473  1.00  5.99           H  
ATOM   2172  HE1 HIS A 145      -5.779   1.463 -16.776  1.00  5.99           H  
ATOM   2173  HE2 HIS A 145      -4.766  -0.066 -15.010  1.00  5.99           H  
ATOM   2174  N   HIS A 146     -11.963  -2.467 -14.677  1.00  9.31           N  
ATOM   2175  CA  HIS A 146     -13.183  -3.260 -14.691  1.00  9.31           C  
ATOM   2176  C   HIS A 146     -13.037  -4.479 -15.609  1.00  9.31           C  
ATOM   2177  O   HIS A 146     -12.061  -5.222 -15.494  1.00  9.31           O  
ATOM   2178  CB  HIS A 146     -14.348  -2.360 -15.110  1.00  9.31           C  
ATOM   2179  CG  HIS A 146     -14.534  -1.205 -14.163  1.00  9.31           C  
ATOM   2180  ND1 HIS A 146     -15.005  -1.360 -12.875  1.00  9.31           N  
ATOM   2181  CD2 HIS A 146     -14.287   0.117 -14.317  1.00  9.31           C  
ATOM   2182  CE1 HIS A 146     -15.049  -0.178 -12.281  1.00  9.31           C  
ATOM   2183  NE2 HIS A 146     -14.621   0.733 -13.136  1.00  9.31           N  
ATOM   2184  H   HIS A 146     -11.576  -2.203 -13.787  1.00  9.31           H  
ATOM   2185  HA  HIS A 146     -13.390  -3.629 -13.687  1.00  9.31           H  
ATOM   2186 1HB  HIS A 146     -14.187  -1.969 -16.117  1.00  9.31           H  
ATOM   2187 2HB  HIS A 146     -15.276  -2.930 -15.113  1.00  9.31           H  
ATOM   2188  HD2 HIS A 146     -13.895   0.603 -15.212  1.00  9.31           H  
ATOM   2189  HE1 HIS A 146     -15.381   0.011 -11.261  1.00  9.31           H  
ATOM   2190  HE2 HIS A 146     -14.545   1.724 -12.956  1.00  9.31           H  
ATOM   2191  N   HIS A 147     -14.008  -4.694 -16.497  1.00 13.64           N  
ATOM   2192  CA  HIS A 147     -13.977  -5.816 -17.426  1.00 13.64           C  
ATOM   2193  C   HIS A 147     -14.881  -5.505 -18.614  1.00 13.64           C  
ATOM   2194  O   HIS A 147     -15.993  -5.007 -18.438  1.00 13.64           O  
ATOM   2195  CB  HIS A 147     -14.392  -7.111 -16.709  1.00 13.64           C  
ATOM   2196  CG  HIS A 147     -14.218  -8.366 -17.509  1.00 13.64           C  
ATOM   2197  ND1 HIS A 147     -12.976  -8.864 -17.849  1.00 13.64           N  
ATOM   2198  CD2 HIS A 147     -15.118  -9.245 -17.991  1.00 13.64           C  
ATOM   2199  CE1 HIS A 147     -13.127  -9.989 -18.524  1.00 13.64           C  
ATOM   2200  NE2 HIS A 147     -14.413 -10.244 -18.621  1.00 13.64           N  
ATOM   2201  H   HIS A 147     -14.782  -4.052 -16.548  1.00 13.64           H  
ATOM   2202  HA  HIS A 147     -12.964  -5.950 -17.805  1.00 13.64           H  
ATOM   2203 1HB  HIS A 147     -13.815  -7.219 -15.789  1.00 13.64           H  
ATOM   2204 2HB  HIS A 147     -15.443  -7.043 -16.426  1.00 13.64           H  
ATOM   2205  HD2 HIS A 147     -16.197  -9.177 -17.894  1.00 13.64           H  
ATOM   2206  HE1 HIS A 147     -12.323 -10.605 -18.927  1.00 13.64           H  
ATOM   2207  HE2 HIS A 147     -14.823 -11.047 -19.083  1.00 13.64           H  
ATOM   2208  N   HIS A 148     -14.409  -5.813 -19.823  1.00 18.25           N  
ATOM   2209  CA  HIS A 148     -15.175  -5.520 -21.037  1.00 18.25           C  
ATOM   2210  C   HIS A 148     -15.871  -6.728 -21.665  1.00 18.25           C  
ATOM   2211  O   HIS A 148     -16.481  -6.599 -22.728  1.00 18.25           O  
ATOM   2212  CB  HIS A 148     -14.250  -4.886 -22.076  1.00 18.25           C  
ATOM   2213  CG  HIS A 148     -13.684  -3.572 -21.633  1.00 18.25           C  
ATOM   2214  ND1 HIS A 148     -14.445  -2.427 -21.537  1.00 18.25           N  
ATOM   2215  CD2 HIS A 148     -12.434  -3.227 -21.247  1.00 18.25           C  
ATOM   2216  CE1 HIS A 148     -13.684  -1.433 -21.113  1.00 18.25           C  
ATOM   2217  NE2 HIS A 148     -12.461  -1.893 -20.931  1.00 18.25           N  
ATOM   2218  H   HIS A 148     -13.493  -6.233 -19.903  1.00 18.25           H  
ATOM   2219  HA  HIS A 148     -15.951  -4.794 -20.799  1.00 18.25           H  
ATOM   2220 1HB  HIS A 148     -13.424  -5.566 -22.293  1.00 18.25           H  
ATOM   2221 2HB  HIS A 148     -14.799  -4.731 -23.004  1.00 18.25           H  
ATOM   2222  HD2 HIS A 148     -11.566  -3.886 -21.194  1.00 18.25           H  
ATOM   2223  HE1 HIS A 148     -14.010  -0.408 -20.941  1.00 18.25           H  
ATOM   2224  HE2 HIS A 148     -11.669  -1.356 -20.609  1.00 18.25           H  
ATOM   2225  N   HIS A 149     -15.798  -7.868 -20.988  1.00 22.00           N  
ATOM   2226  CA  HIS A 149     -16.424  -9.114 -21.423  1.00 22.00           C  
ATOM   2227  C   HIS A 149     -15.891  -9.585 -22.773  1.00 22.00           C  
ATOM   2228  O   HIS A 149     -16.514 -10.429 -23.417  1.00 22.00           O  
ATOM   2229  OXT HIS A 149     -14.696  -9.409 -23.014  1.00 22.00           O  
ATOM   2230  CB  HIS A 149     -17.947  -8.943 -21.460  1.00 22.00           C  
ATOM   2231  CG  HIS A 149     -18.515  -8.628 -20.107  1.00 22.00           C  
ATOM   2232  ND1 HIS A 149     -18.705  -9.586 -19.133  1.00 22.00           N  
ATOM   2233  CD2 HIS A 149     -18.897  -7.451 -19.558  1.00 22.00           C  
ATOM   2234  CE1 HIS A 149     -19.195  -9.011 -18.046  1.00 22.00           C  
ATOM   2235  NE2 HIS A 149     -19.318  -7.718 -18.280  1.00 22.00           N  
ATOM   2236  H   HIS A 149     -15.281  -7.866 -20.122  1.00 22.00           H  
ATOM   2237  HA  HIS A 149     -16.205  -9.898 -20.705  1.00 22.00           H  
ATOM   2238 1HB  HIS A 149     -18.240  -8.162 -22.154  1.00 22.00           H  
ATOM   2239 2HB  HIS A 149     -18.403  -9.868 -21.809  1.00 22.00           H  
ATOM   2240  HD2 HIS A 149     -18.870  -6.473 -20.041  1.00 22.00           H  
ATOM   2241  HE1 HIS A 149     -19.448  -9.518 -17.116  1.00 22.00           H  
ATOM   2242  HE2 HIS A 149     -19.663  -7.028 -17.626  1.00 22.00           H  
ENDMDL

REMARK ID 697633 DOMAINID 688158 MODEL 5 2K1S_chain_A_V2
MODEL     5
ATOM      1  N   TYR A   1       2.013  -1.092   0.046  1.00  1.58           N  
ATOM      2  CA  TYR A   1       3.365  -0.565  -0.076  1.00  1.58           C  
ATOM      3  C   TYR A   1       3.434   0.953   0.002  1.00  1.58           C  
ATOM      4  O   TYR A   1       3.865   1.489   1.016  1.00  1.58           O  
ATOM      5  CB  TYR A   1       4.044  -1.046  -1.358  1.00  1.58           C  
ATOM      6  CG  TYR A   1       5.460  -0.487  -1.522  1.00  1.58           C  
ATOM      7  CD1 TYR A   1       6.499  -1.010  -0.764  1.00  1.58           C  
ATOM      8  CD2 TYR A   1       5.717   0.528  -2.430  1.00  1.58           C  
ATOM      9  CE1 TYR A   1       7.780  -0.509  -0.908  1.00  1.58           C  
ATOM     10  CE2 TYR A   1       6.993   1.024  -2.571  1.00  1.58           C  
ATOM     11  CZ  TYR A   1       8.020   0.513  -1.816  1.00  1.58           C  
ATOM     12  OH  TYR A   1       9.293   1.013  -1.966  1.00  1.58           O  
ATOM     13 1H   TYR A   1       1.792  -1.144   1.044  1.00  1.58           H  
ATOM     14 2H   TYR A   1       1.353  -0.484  -0.409  1.00  1.58           H  
ATOM     15 3H   TYR A   1       1.965  -2.016  -0.355  1.00  1.58           H  
ATOM     16  HA  TYR A   1       3.941  -0.951   0.766  1.00  1.58           H  
ATOM     17 1HB  TYR A   1       4.103  -2.134  -1.354  1.00  1.58           H  
ATOM     18 2HB  TYR A   1       3.455  -0.749  -2.225  1.00  1.58           H  
ATOM     19  HD1 TYR A   1       6.304  -1.811  -0.052  1.00  1.58           H  
ATOM     20  HD2 TYR A   1       4.912   0.933  -3.030  1.00  1.58           H  
ATOM     21  HE1 TYR A   1       8.595  -0.917  -0.311  1.00  1.58           H  
ATOM     22  HE2 TYR A   1       7.193   1.818  -3.282  1.00  1.58           H  
ATOM     23  HH  TYR A   1       9.288   1.700  -2.638  1.00  1.58           H  
ATOM     24  N   TYR A   2       2.982   1.679  -1.018  1.00  1.33           N  
ATOM     25  CA  TYR A   2       3.191   3.133  -0.976  1.00  1.33           C  
ATOM     26  C   TYR A   2       2.570   3.824   0.230  1.00  1.33           C  
ATOM     27  O   TYR A   2       3.195   4.701   0.826  1.00  1.33           O  
ATOM     28  CB  TYR A   2       2.691   3.774  -2.265  1.00  1.33           C  
ATOM     29  CG  TYR A   2       3.666   3.617  -3.389  1.00  1.33           C  
ATOM     30  CD1 TYR A   2       3.329   2.913  -4.532  1.00  1.33           C  
ATOM     31  CD2 TYR A   2       4.918   4.191  -3.268  1.00  1.33           C  
ATOM     32  CE1 TYR A   2       4.254   2.783  -5.553  1.00  1.33           C  
ATOM     33  CE2 TYR A   2       5.838   4.068  -4.281  1.00  1.33           C  
ATOM     34  CZ  TYR A   2       5.513   3.365  -5.422  1.00  1.33           C  
ATOM     35  OH  TYR A   2       6.435   3.236  -6.435  1.00  1.33           O  
ATOM     36  H   TYR A   2       2.582   1.254  -1.841  1.00  1.33           H  
ATOM     37  HA  TYR A   2       4.267   3.308  -0.920  1.00  1.33           H  
ATOM     38 1HB  TYR A   2       1.744   3.323  -2.560  1.00  1.33           H  
ATOM     39 2HB  TYR A   2       2.518   4.839  -2.102  1.00  1.33           H  
ATOM     40  HD1 TYR A   2       2.342   2.462  -4.628  1.00  1.33           H  
ATOM     41  HD2 TYR A   2       5.170   4.739  -2.364  1.00  1.33           H  
ATOM     42  HE1 TYR A   2       3.997   2.227  -6.454  1.00  1.33           H  
ATOM     43  HE2 TYR A   2       6.824   4.522  -4.181  1.00  1.33           H  
ATOM     44  HH  TYR A   2       6.053   2.721  -7.150  1.00  1.33           H  
ATOM     45  N   MET A   3       1.375   3.407   0.635  1.00  1.11           N  
ATOM     46  CA  MET A   3       0.742   4.034   1.788  1.00  1.11           C  
ATOM     47  C   MET A   3       1.342   3.501   3.099  1.00  1.11           C  
ATOM     48  O   MET A   3       1.142   4.078   4.159  1.00  1.11           O  
ATOM     49  CB  MET A   3      -0.772   3.831   1.742  1.00  1.11           C  
ATOM     50  CG  MET A   3      -1.457   4.537   0.554  1.00  1.11           C  
ATOM     51  SD  MET A   3      -1.230   6.357   0.503  1.00  1.11           S  
ATOM     52  CE  MET A   3      -2.207   6.893   1.891  1.00  1.11           C  
ATOM     53  H   MET A   3       0.895   2.679   0.131  1.00  1.11           H  
ATOM     54  HA  MET A   3       0.933   5.103   1.744  1.00  1.11           H  
ATOM     55 1HB  MET A   3      -0.997   2.766   1.686  1.00  1.11           H  
ATOM     56 2HB  MET A   3      -1.223   4.214   2.663  1.00  1.11           H  
ATOM     57 1HG  MET A   3      -1.079   4.121  -0.377  1.00  1.11           H  
ATOM     58 2HG  MET A   3      -2.525   4.331   0.602  1.00  1.11           H  
ATOM     59 1HE  MET A   3      -2.170   7.973   1.973  1.00  1.11           H  
ATOM     60 2HE  MET A   3      -3.230   6.580   1.789  1.00  1.11           H  
ATOM     61 3HE  MET A   3      -1.804   6.457   2.755  1.00  1.11           H  
ATOM     62  N   ASP A   4       2.107   2.412   3.042  1.00  0.93           N  
ATOM     63  CA  ASP A   4       2.692   1.849   4.252  1.00  0.93           C  
ATOM     64  C   ASP A   4       4.002   2.586   4.485  1.00  0.93           C  
ATOM     65  O   ASP A   4       4.384   2.895   5.619  1.00  0.93           O  
ATOM     66  CB  ASP A   4       2.931   0.341   4.088  1.00  0.93           C  
ATOM     67  CG  ASP A   4       1.616  -0.486   3.900  1.00  0.93           C  
ATOM     68  OD1 ASP A   4       0.814  -0.523   4.821  1.00  0.93           O  
ATOM     69  OD2 ASP A   4       1.406  -1.054   2.812  1.00  0.93           O  
ATOM     70  H   ASP A   4       2.332   1.990   2.154  1.00  0.93           H  
ATOM     71  HA  ASP A   4       2.027   2.025   5.100  1.00  0.93           H  
ATOM     72 1HB  ASP A   4       3.586   0.173   3.238  1.00  0.93           H  
ATOM     73 2HB  ASP A   4       3.450  -0.033   4.971  1.00  0.93           H  
ATOM     74  N   VAL A   5       4.655   2.932   3.379  1.00  0.80           N  
ATOM     75  CA  VAL A   5       5.884   3.690   3.424  1.00  0.80           C  
ATOM     76  C   VAL A   5       5.539   5.107   3.850  1.00  0.80           C  
ATOM     77  O   VAL A   5       6.191   5.681   4.727  1.00  0.80           O  
ATOM     78  CB  VAL A   5       6.574   3.706   2.050  1.00  0.80           C  
ATOM     79  CG1 VAL A   5       7.755   4.632   2.107  1.00  0.80           C  
ATOM     80  CG2 VAL A   5       7.020   2.292   1.662  1.00  0.80           C  
ATOM     81  H   VAL A   5       4.294   2.623   2.480  1.00  0.80           H  
ATOM     82  HA  VAL A   5       6.555   3.244   4.157  1.00  0.80           H  
ATOM     83  HB  VAL A   5       5.875   4.087   1.300  1.00  0.80           H  
ATOM     84 1HG1 VAL A   5       8.239   4.660   1.134  1.00  0.80           H  
ATOM     85 2HG1 VAL A   5       7.409   5.632   2.374  1.00  0.80           H  
ATOM     86 3HG1 VAL A   5       8.460   4.274   2.855  1.00  0.80           H  
ATOM     87 1HG2 VAL A   5       7.501   2.320   0.686  1.00  0.80           H  
ATOM     88 2HG2 VAL A   5       7.723   1.917   2.403  1.00  0.80           H  
ATOM     89 3HG2 VAL A   5       6.170   1.632   1.619  1.00  0.80           H  
ATOM     90  N   GLN A   6       4.484   5.666   3.243  1.00  0.72           N  
ATOM     91  CA  GLN A   6       4.044   7.007   3.573  1.00  0.72           C  
ATOM     92  C   GLN A   6       3.704   7.073   5.058  1.00  0.72           C  
ATOM     93  O   GLN A   6       4.131   7.998   5.754  1.00  0.72           O  
ATOM     94  CB  GLN A   6       2.829   7.391   2.726  1.00  0.72           C  
ATOM     95  CG  GLN A   6       2.421   8.799   2.869  1.00  0.72           C  
ATOM     96  CD  GLN A   6       1.255   9.215   2.000  1.00  0.72           C  
ATOM     97  OE1 GLN A   6       0.091   9.012   2.300  1.00  0.72           O  
ATOM     98  NE2 GLN A   6       1.581   9.809   0.880  1.00  0.72           N  
ATOM     99  H   GLN A   6       3.988   5.161   2.510  1.00  0.72           H  
ATOM    100  HA  GLN A   6       4.855   7.705   3.371  1.00  0.72           H  
ATOM    101 1HB  GLN A   6       3.044   7.200   1.673  1.00  0.72           H  
ATOM    102 2HB  GLN A   6       1.989   6.771   3.003  1.00  0.72           H  
ATOM    103 1HG  GLN A   6       2.197   9.011   3.907  1.00  0.72           H  
ATOM    104 2HG  GLN A   6       3.265   9.348   2.535  1.00  0.72           H  
ATOM    105 1HE2 GLN A   6       0.869  10.101   0.219  1.00  0.72           H  
ATOM    106 2HE2 GLN A   6       2.542   9.950   0.653  1.00  0.72           H  
ATOM    107  N   GLU A   7       2.988   6.053   5.563  1.00  0.68           N  
ATOM    108  CA  GLU A   7       2.644   6.006   6.974  1.00  0.68           C  
ATOM    109  C   GLU A   7       3.886   6.034   7.829  1.00  0.68           C  
ATOM    110  O   GLU A   7       3.968   6.816   8.776  1.00  0.68           O  
ATOM    111  CB  GLU A   7       1.862   4.733   7.305  1.00  0.68           C  
ATOM    112  CG  GLU A   7       1.459   4.630   8.745  1.00  0.68           C  
ATOM    113  CD  GLU A   7       0.737   3.352   9.098  1.00  0.68           C  
ATOM    114  OE1 GLU A   7      -0.197   2.997   8.438  1.00  0.68           O  
ATOM    115  OE2 GLU A   7       1.144   2.725  10.052  1.00  0.68           O  
ATOM    116  H   GLU A   7       2.632   5.311   4.961  1.00  0.68           H  
ATOM    117  HA  GLU A   7       2.043   6.876   7.223  1.00  0.68           H  
ATOM    118 1HB  GLU A   7       0.964   4.688   6.700  1.00  0.68           H  
ATOM    119 2HB  GLU A   7       2.461   3.861   7.060  1.00  0.68           H  
ATOM    120 1HG  GLU A   7       2.346   4.728   9.364  1.00  0.68           H  
ATOM    121 2HG  GLU A   7       0.810   5.460   8.952  1.00  0.68           H  
ATOM    122  N   ALA A   8       4.873   5.200   7.495  1.00  0.66           N  
ATOM    123  CA  ALA A   8       6.088   5.147   8.287  1.00  0.66           C  
ATOM    124  C   ALA A   8       6.795   6.497   8.330  1.00  0.66           C  
ATOM    125  O   ALA A   8       7.252   6.925   9.393  1.00  0.66           O  
ATOM    126  CB  ALA A   8       7.023   4.097   7.715  1.00  0.66           C  
ATOM    127  H   ALA A   8       4.762   4.562   6.704  1.00  0.66           H  
ATOM    128  HA  ALA A   8       5.816   4.871   9.304  1.00  0.66           H  
ATOM    129 1HB  ALA A   8       7.921   4.038   8.327  1.00  0.66           H  
ATOM    130 2HB  ALA A   8       6.517   3.129   7.708  1.00  0.66           H  
ATOM    131 3HB  ALA A   8       7.292   4.370   6.696  1.00  0.66           H  
ATOM    132  N   LYS A   9       6.827   7.208   7.200  1.00  0.66           N  
ATOM    133  CA  LYS A   9       7.495   8.505   7.176  1.00  0.66           C  
ATOM    134  C   LYS A   9       6.749   9.521   8.038  1.00  0.66           C  
ATOM    135  O   LYS A   9       7.368  10.276   8.801  1.00  0.66           O  
ATOM    136  CB  LYS A   9       7.656   8.964   5.727  1.00  0.66           C  
ATOM    137  CG  LYS A   9       8.700   8.126   4.977  1.00  0.66           C  
ATOM    138  CD  LYS A   9       8.846   8.498   3.514  1.00  0.66           C  
ATOM    139  CE  LYS A   9       9.935   7.633   2.868  1.00  0.66           C  
ATOM    140  NZ  LYS A   9      10.081   7.879   1.409  1.00  0.66           N  
ATOM    141  H   LYS A   9       6.425   6.817   6.345  1.00  0.66           H  
ATOM    142  HA  LYS A   9       8.491   8.381   7.600  1.00  0.66           H  
ATOM    143 1HB  LYS A   9       6.697   8.866   5.206  1.00  0.66           H  
ATOM    144 2HB  LYS A   9       7.948  10.012   5.694  1.00  0.66           H  
ATOM    145 1HG  LYS A   9       9.667   8.240   5.467  1.00  0.66           H  
ATOM    146 2HG  LYS A   9       8.409   7.075   5.036  1.00  0.66           H  
ATOM    147 1HD  LYS A   9       7.904   8.312   3.002  1.00  0.66           H  
ATOM    148 2HD  LYS A   9       9.104   9.555   3.400  1.00  0.66           H  
ATOM    149 1HE  LYS A   9      10.884   7.843   3.354  1.00  0.66           H  
ATOM    150 2HE  LYS A   9       9.685   6.591   3.024  1.00  0.66           H  
ATOM    151 1HZ  LYS A   9      10.799   7.291   1.033  1.00  0.66           H  
ATOM    152 2HZ  LYS A   9       9.201   7.682   0.926  1.00  0.66           H  
ATOM    153 3HZ  LYS A   9      10.327   8.851   1.210  1.00  0.66           H  
ATOM    154  N   LEU A  10       5.423   9.499   7.981  1.00  0.67           N  
ATOM    155  CA  LEU A  10       4.620  10.393   8.799  1.00  0.67           C  
ATOM    156  C   LEU A  10       4.806  10.060  10.274  1.00  0.67           C  
ATOM    157  O   LEU A  10       4.982  10.955  11.102  1.00  0.67           O  
ATOM    158  CB  LEU A  10       3.167  10.266   8.360  1.00  0.67           C  
ATOM    159  CG  LEU A  10       2.895  10.843   6.977  1.00  0.67           C  
ATOM    160  CD1 LEU A  10       1.592  10.380   6.461  1.00  0.67           C  
ATOM    161  CD2 LEU A  10       2.858  12.373   7.069  1.00  0.67           C  
ATOM    162  H   LEU A  10       4.959   8.856   7.333  1.00  0.67           H  
ATOM    163  HA  LEU A  10       4.955  11.417   8.627  1.00  0.67           H  
ATOM    164 1HB  LEU A  10       2.900   9.208   8.344  1.00  0.67           H  
ATOM    165 2HB  LEU A  10       2.528  10.777   9.084  1.00  0.67           H  
ATOM    166  HG  LEU A  10       3.674  10.511   6.301  1.00  0.67           H  
ATOM    167 1HD1 LEU A  10       1.448  10.796   5.476  1.00  0.67           H  
ATOM    168 2HD1 LEU A  10       1.605   9.299   6.400  1.00  0.67           H  
ATOM    169 3HD1 LEU A  10       0.809  10.695   7.098  1.00  0.67           H  
ATOM    170 1HD2 LEU A  10       2.663  12.784   6.083  1.00  0.67           H  
ATOM    171 2HD2 LEU A  10       2.063  12.671   7.746  1.00  0.67           H  
ATOM    172 3HD2 LEU A  10       3.813  12.748   7.440  1.00  0.67           H  
ATOM    173  N   ARG A  11       4.863   8.763  10.604  1.00  0.71           N  
ATOM    174  CA  ARG A  11       5.069   8.383  11.991  1.00  0.71           C  
ATOM    175  C   ARG A  11       6.406   8.866  12.508  1.00  0.71           C  
ATOM    176  O   ARG A  11       6.481   9.396  13.610  1.00  0.71           O  
ATOM    177  CB  ARG A  11       5.027   6.874  12.181  1.00  0.71           C  
ATOM    178  CG  ARG A  11       3.667   6.227  12.088  1.00  0.71           C  
ATOM    179  CD  ARG A  11       3.760   4.766  12.312  1.00  0.71           C  
ATOM    180  NE  ARG A  11       2.485   4.095  12.160  1.00  0.71           N  
ATOM    181  CZ  ARG A  11       1.526   4.019  13.091  1.00  0.71           C  
ATOM    182  NH1 ARG A  11       1.672   4.592  14.264  1.00  0.71           N  
ATOM    183  NH2 ARG A  11       0.432   3.354  12.804  1.00  0.71           N  
ATOM    184  H   ARG A  11       4.726   8.045   9.895  1.00  0.71           H  
ATOM    185  HA  ARG A  11       4.279   8.835  12.591  1.00  0.71           H  
ATOM    186 1HB  ARG A  11       5.654   6.410  11.425  1.00  0.71           H  
ATOM    187 2HB  ARG A  11       5.451   6.623  13.152  1.00  0.71           H  
ATOM    188 1HG  ARG A  11       3.046   6.637  12.868  1.00  0.71           H  
ATOM    189 2HG  ARG A  11       3.217   6.415  11.119  1.00  0.71           H  
ATOM    190 1HD  ARG A  11       4.451   4.342  11.585  1.00  0.71           H  
ATOM    191 2HD  ARG A  11       4.128   4.575  13.317  1.00  0.71           H  
ATOM    192  HE  ARG A  11       2.282   3.620  11.273  1.00  0.71           H  
ATOM    193 1HH1 ARG A  11       2.514   5.102  14.476  1.00  0.71           H  
ATOM    194 2HH1 ARG A  11       0.924   4.530  14.941  1.00  0.71           H  
ATOM    195 1HH2 ARG A  11       0.364   2.920  11.877  1.00  0.71           H  
ATOM    196 2HH2 ARG A  11      -0.313   3.276  13.479  1.00  0.71           H  
ATOM    197  N   ASP A  12       7.467   8.738  11.703  1.00  0.75           N  
ATOM    198  CA  ASP A  12       8.784   9.190  12.144  1.00  0.75           C  
ATOM    199  C   ASP A  12       8.868  10.694  12.346  1.00  0.75           C  
ATOM    200  O   ASP A  12       9.513  11.161  13.290  1.00  0.75           O  
ATOM    201  CB  ASP A  12       9.877   8.716  11.187  1.00  0.75           C  
ATOM    202  CG  ASP A  12      10.214   7.212  11.347  1.00  0.75           C  
ATOM    203  OD1 ASP A  12       9.839   6.621  12.363  1.00  0.75           O  
ATOM    204  OD2 ASP A  12      10.872   6.678  10.479  1.00  0.75           O  
ATOM    205  H   ASP A  12       7.362   8.289  10.792  1.00  0.75           H  
ATOM    206  HA  ASP A  12       8.982   8.728  13.098  1.00  0.75           H  
ATOM    207 1HB  ASP A  12       9.540   8.886  10.159  1.00  0.75           H  
ATOM    208 2HB  ASP A  12      10.778   9.305  11.340  1.00  0.75           H  
ATOM    209  N   LYS A  13       8.196  11.462  11.495  1.00  0.81           N  
ATOM    210  CA  LYS A  13       8.246  12.911  11.623  1.00  0.81           C  
ATOM    211  C   LYS A  13       7.406  13.414  12.801  1.00  0.81           C  
ATOM    212  O   LYS A  13       7.748  14.407  13.448  1.00  0.81           O  
ATOM    213  CB  LYS A  13       7.790  13.585  10.324  1.00  0.81           C  
ATOM    214  CG  LYS A  13       8.758  13.406   9.144  1.00  0.81           C  
ATOM    215  CD  LYS A  13       8.318  14.206   7.921  1.00  0.81           C  
ATOM    216  CE  LYS A  13       9.240  13.963   6.738  1.00  0.81           C  
ATOM    217  NZ  LYS A  13      10.677  14.183   7.107  1.00  0.81           N  
ATOM    218  H   LYS A  13       7.683  11.038  10.719  1.00  0.81           H  
ATOM    219  HA  LYS A  13       9.279  13.199  11.809  1.00  0.81           H  
ATOM    220 1HB  LYS A  13       6.824  13.161  10.025  1.00  0.81           H  
ATOM    221 2HB  LYS A  13       7.645  14.649  10.494  1.00  0.81           H  
ATOM    222 1HG  LYS A  13       9.753  13.733   9.444  1.00  0.81           H  
ATOM    223 2HG  LYS A  13       8.809  12.352   8.880  1.00  0.81           H  
ATOM    224 1HD  LYS A  13       7.298  13.925   7.641  1.00  0.81           H  
ATOM    225 2HD  LYS A  13       8.332  15.265   8.157  1.00  0.81           H  
ATOM    226 1HE  LYS A  13       9.111  12.945   6.372  1.00  0.81           H  
ATOM    227 2HE  LYS A  13       8.972  14.662   5.942  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13      11.265  14.028   6.301  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13      10.816  15.122   7.455  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13      10.925  13.526   7.835  1.00  0.81           H  
ATOM    231  N   MET A  14       6.315  12.714  13.095  1.00  0.87           N  
ATOM    232  CA  MET A  14       5.377  13.115  14.137  1.00  0.87           C  
ATOM    233  C   MET A  14       5.670  12.618  15.555  1.00  0.87           C  
ATOM    234  O   MET A  14       4.927  12.949  16.489  1.00  0.87           O  
ATOM    235  CB  MET A  14       3.991  12.682  13.722  1.00  0.87           C  
ATOM    236  CG  MET A  14       3.486  13.425  12.533  1.00  0.87           C  
ATOM    237  SD  MET A  14       1.879  12.923  12.044  1.00  0.87           S  
ATOM    238  CE  MET A  14       1.753  13.951  10.652  1.00  0.87           C  
ATOM    239  H   MET A  14       6.079  11.899  12.525  1.00  0.87           H  
ATOM    240  HA  MET A  14       5.386  14.202  14.173  1.00  0.87           H  
ATOM    241 1HB  MET A  14       4.004  11.617  13.474  1.00  0.87           H  
ATOM    242 2HB  MET A  14       3.295  12.819  14.547  1.00  0.87           H  
ATOM    243 1HG  MET A  14       3.459  14.486  12.764  1.00  0.87           H  
ATOM    244 2HG  MET A  14       4.166  13.278  11.693  1.00  0.87           H  
ATOM    245 1HE  MET A  14       0.809  13.806  10.206  1.00  0.87           H  
ATOM    246 2HE  MET A  14       1.852  14.985  10.955  1.00  0.87           H  
ATOM    247 3HE  MET A  14       2.542  13.705   9.943  1.00  0.87           H  
ATOM    248  N   ARG A  15       6.755  11.871  15.745  1.00  0.91           N  
ATOM    249  CA  ARG A  15       7.078  11.309  17.060  1.00  0.91           C  
ATOM    250  C   ARG A  15       7.215  12.385  18.137  1.00  0.91           C  
ATOM    251  O   ARG A  15       6.859  12.166  19.295  1.00  0.91           O  
ATOM    252  CB  ARG A  15       8.381  10.513  17.001  1.00  0.91           C  
ATOM    253  CG  ARG A  15       8.292   9.216  16.229  1.00  0.91           C  
ATOM    254  CD  ARG A  15       9.560   8.438  16.189  1.00  0.91           C  
ATOM    255  NE  ARG A  15       9.430   7.245  15.326  1.00  0.91           N  
ATOM    256  CZ  ARG A  15       8.962   6.049  15.703  1.00  0.91           C  
ATOM    257  NH1 ARG A  15       8.580   5.821  16.945  1.00  0.91           N  
ATOM    258  NH2 ARG A  15       8.901   5.104  14.789  1.00  0.91           N  
ATOM    259  H   ARG A  15       7.341  11.646  14.946  1.00  0.91           H  
ATOM    260  HA  ARG A  15       6.272  10.632  17.345  1.00  0.91           H  
ATOM    261 1HB  ARG A  15       9.152  11.119  16.524  1.00  0.91           H  
ATOM    262 2HB  ARG A  15       8.717  10.282  18.010  1.00  0.91           H  
ATOM    263 1HG  ARG A  15       7.485   8.591  16.602  1.00  0.91           H  
ATOM    264 2HG  ARG A  15       8.103   9.489  15.226  1.00  0.91           H  
ATOM    265 1HD  ARG A  15      10.352   9.067  15.778  1.00  0.91           H  
ATOM    266 2HD  ARG A  15       9.831   8.112  17.189  1.00  0.91           H  
ATOM    267  HE  ARG A  15       9.690   7.320  14.326  1.00  0.91           H  
ATOM    268 1HH1 ARG A  15       8.634   6.558  17.633  1.00  0.91           H  
ATOM    269 2HH1 ARG A  15       8.232   4.910  17.207  1.00  0.91           H  
ATOM    270 1HH2 ARG A  15       9.215   5.342  13.824  1.00  0.91           H  
ATOM    271 2HH2 ARG A  15       8.560   4.186  15.017  1.00  0.91           H  
ATOM    272  N   GLY A  16       7.707  13.559  17.755  1.00  0.93           N  
ATOM    273  CA  GLY A  16       7.912  14.653  18.695  1.00  0.93           C  
ATOM    274  C   GLY A  16       6.702  15.585  18.850  1.00  0.93           C  
ATOM    275  O   GLY A  16       6.812  16.623  19.503  1.00  0.93           O  
ATOM    276  H   GLY A  16       7.963  13.685  16.785  1.00  0.93           H  
ATOM    277 1HA  GLY A  16       8.171  14.240  19.670  1.00  0.93           H  
ATOM    278 2HA  GLY A  16       8.771  15.238  18.370  1.00  0.93           H  
ATOM    279  N   THR A  17       5.557  15.240  18.243  1.00  0.92           N  
ATOM    280  CA  THR A  17       4.398  16.138  18.287  1.00  0.92           C  
ATOM    281  C   THR A  17       3.229  15.601  19.103  1.00  0.92           C  
ATOM    282  O   THR A  17       2.331  16.350  19.484  1.00  0.92           O  
ATOM    283  CB  THR A  17       3.843  16.340  16.885  1.00  0.92           C  
ATOM    284  OG1 THR A  17       3.334  15.085  16.412  1.00  0.92           O  
ATOM    285  CG2 THR A  17       4.945  16.798  15.941  1.00  0.92           C  
ATOM    286  H   THR A  17       5.495  14.371  17.715  1.00  0.92           H  
ATOM    287  HA  THR A  17       4.705  17.094  18.711  1.00  0.92           H  
ATOM    288  HB  THR A  17       3.041  17.080  16.902  1.00  0.92           H  
ATOM    289  HG1 THR A  17       4.038  14.408  16.460  1.00  0.92           H  
ATOM    290 1HG2 THR A  17       4.536  16.918  14.938  1.00  0.92           H  
ATOM    291 2HG2 THR A  17       5.349  17.748  16.286  1.00  0.92           H  
ATOM    292 3HG2 THR A  17       5.740  16.051  15.918  1.00  0.92           H  
ATOM    293  N   GLY A  18       3.206  14.294  19.327  1.00  0.88           N  
ATOM    294  CA  GLY A  18       2.083  13.648  20.002  1.00  0.88           C  
ATOM    295  C   GLY A  18       0.923  13.274  19.060  1.00  0.88           C  
ATOM    296  O   GLY A  18      -0.075  12.706  19.505  1.00  0.88           O  
ATOM    297  H   GLY A  18       3.980  13.728  19.007  1.00  0.88           H  
ATOM    298 1HA  GLY A  18       2.444  12.747  20.496  1.00  0.88           H  
ATOM    299 2HA  GLY A  18       1.711  14.306  20.786  1.00  0.88           H  
ATOM    300  N   VAL A  19       1.056  13.579  17.768  1.00  0.83           N  
ATOM    301  CA  VAL A  19       0.026  13.275  16.770  1.00  0.83           C  
ATOM    302  C   VAL A  19      -0.024  11.790  16.432  1.00  0.83           C  
ATOM    303  O   VAL A  19       1.011  11.143  16.255  1.00  0.83           O  
ATOM    304  CB  VAL A  19       0.262  14.115  15.513  1.00  0.83           C  
ATOM    305  CG1 VAL A  19      -0.698  13.696  14.388  1.00  0.83           C  
ATOM    306  CG2 VAL A  19       0.074  15.590  15.904  1.00  0.83           C  
ATOM    307  H   VAL A  19       1.893  14.062  17.449  1.00  0.83           H  
ATOM    308  HA  VAL A  19      -0.943  13.563  17.181  1.00  0.83           H  
ATOM    309  HB  VAL A  19       1.274  13.960  15.156  1.00  0.83           H  
ATOM    310 1HG1 VAL A  19      -0.510  14.298  13.515  1.00  0.83           H  
ATOM    311 2HG1 VAL A  19      -0.541  12.649  14.135  1.00  0.83           H  
ATOM    312 3HG1 VAL A  19      -1.712  13.831  14.705  1.00  0.83           H  
ATOM    313 1HG2 VAL A  19       0.249  16.215  15.055  1.00  0.83           H  
ATOM    314 2HG2 VAL A  19      -0.935  15.746  16.267  1.00  0.83           H  
ATOM    315 3HG2 VAL A  19       0.782  15.846  16.691  1.00  0.83           H  
ATOM    316  N   SER A  20      -1.237  11.233  16.405  1.00  0.79           N  
ATOM    317  CA  SER A  20      -1.395   9.810  16.134  1.00  0.79           C  
ATOM    318  C   SER A  20      -1.582   9.516  14.656  1.00  0.79           C  
ATOM    319  O   SER A  20      -2.338  10.197  13.962  1.00  0.79           O  
ATOM    320  CB  SER A  20      -2.562   9.257  16.913  1.00  0.79           C  
ATOM    321  OG  SER A  20      -2.789   7.919  16.575  1.00  0.79           O  
ATOM    322  H   SER A  20      -2.064  11.822  16.526  1.00  0.79           H  
ATOM    323  HA  SER A  20      -0.492   9.299  16.467  1.00  0.79           H  
ATOM    324 1HB  SER A  20      -2.362   9.340  17.981  1.00  0.79           H  
ATOM    325 2HB  SER A  20      -3.447   9.845  16.700  1.00  0.79           H  
ATOM    326  HG  SER A  20      -2.831   7.898  15.611  1.00  0.79           H  
ATOM    327  N   VAL A  21      -0.930   8.464  14.185  1.00  0.77           N  
ATOM    328  CA  VAL A  21      -1.042   8.055  12.790  1.00  0.77           C  
ATOM    329  C   VAL A  21      -1.579   6.630  12.730  1.00  0.77           C  
ATOM    330  O   VAL A  21      -1.084   5.762  13.454  1.00  0.77           O  
ATOM    331  CB  VAL A  21       0.340   8.103  12.112  1.00  0.77           C  
ATOM    332  CG1 VAL A  21       0.237   7.682  10.651  1.00  0.77           C  
ATOM    333  CG2 VAL A  21       0.965   9.494  12.275  1.00  0.77           C  
ATOM    334  H   VAL A  21      -0.328   7.945  14.809  1.00  0.77           H  
ATOM    335  HA  VAL A  21      -1.726   8.722  12.270  1.00  0.77           H  
ATOM    336  HB  VAL A  21       0.972   7.380  12.589  1.00  0.77           H  
ATOM    337 1HG1 VAL A  21       1.231   7.684  10.194  1.00  0.77           H  
ATOM    338 2HG1 VAL A  21      -0.183   6.682  10.599  1.00  0.77           H  
ATOM    339 3HG1 VAL A  21      -0.402   8.365  10.120  1.00  0.77           H  
ATOM    340 1HG2 VAL A  21       1.951   9.510  11.811  1.00  0.77           H  
ATOM    341 2HG2 VAL A  21       0.341  10.222  11.811  1.00  0.77           H  
ATOM    342 3HG2 VAL A  21       1.066   9.739  13.333  1.00  0.77           H  
ATOM    343  N   THR A  22      -2.595   6.395  11.899  1.00  0.77           N  
ATOM    344  CA  THR A  22      -3.169   5.056  11.771  1.00  0.77           C  
ATOM    345  C   THR A  22      -3.684   4.750  10.362  1.00  0.77           C  
ATOM    346  O   THR A  22      -4.099   5.642   9.627  1.00  0.77           O  
ATOM    347  CB  THR A  22      -4.327   4.888  12.773  1.00  0.77           C  
ATOM    348  OG1 THR A  22      -4.792   3.529  12.759  1.00  0.77           O  
ATOM    349  CG2 THR A  22      -5.470   5.812  12.400  1.00  0.77           C  
ATOM    350  H   THR A  22      -2.987   7.179  11.378  1.00  0.77           H  
ATOM    351  HA  THR A  22      -2.394   4.327  12.004  1.00  0.77           H  
ATOM    352  HB  THR A  22      -3.976   5.135  13.775  1.00  0.77           H  
ATOM    353  HG1 THR A  22      -5.162   3.317  11.887  1.00  0.77           H  
ATOM    354 1HG2 THR A  22      -6.286   5.694  13.110  1.00  0.77           H  
ATOM    355 2HG2 THR A  22      -5.119   6.848  12.414  1.00  0.77           H  
ATOM    356 3HG2 THR A  22      -5.819   5.553  11.401  1.00  0.77           H  
ATOM    357  N   ARG A  23      -3.682   3.474   9.988  1.00  0.79           N  
ATOM    358  CA  ARG A  23      -4.238   3.073   8.693  1.00  0.79           C  
ATOM    359  C   ARG A  23      -5.700   2.656   8.821  1.00  0.79           C  
ATOM    360  O   ARG A  23      -6.078   1.967   9.774  1.00  0.79           O  
ATOM    361  CB  ARG A  23      -3.423   1.955   8.041  1.00  0.79           C  
ATOM    362  CG  ARG A  23      -3.943   1.503   6.650  1.00  0.79           C  
ATOM    363  CD  ARG A  23      -3.008   0.547   5.923  1.00  0.79           C  
ATOM    364  NE  ARG A  23      -3.616   0.058   4.654  1.00  0.79           N  
ATOM    365  CZ  ARG A  23      -3.009  -0.745   3.724  1.00  0.79           C  
ATOM    366  NH1 ARG A  23      -1.756  -1.156   3.857  1.00  0.79           N  
ATOM    367  NH2 ARG A  23      -3.661  -1.145   2.630  1.00  0.79           N  
ATOM    368  H   ARG A  23      -3.301   2.772  10.610  1.00  0.79           H  
ATOM    369  HA  ARG A  23      -4.191   3.929   8.022  1.00  0.79           H  
ATOM    370 1HB  ARG A  23      -2.403   2.284   7.905  1.00  0.79           H  
ATOM    371 2HB  ARG A  23      -3.405   1.084   8.692  1.00  0.79           H  
ATOM    372 1HG  ARG A  23      -4.900   0.994   6.773  1.00  0.79           H  
ATOM    373 2HG  ARG A  23      -4.090   2.381   6.016  1.00  0.79           H  
ATOM    374 1HD  ARG A  23      -2.073   1.058   5.680  1.00  0.79           H  
ATOM    375 2HD  ARG A  23      -2.799  -0.312   6.556  1.00  0.79           H  
ATOM    376  HE  ARG A  23      -4.602   0.317   4.485  1.00  0.79           H  
ATOM    377 1HH1 ARG A  23      -1.147  -0.879   4.632  1.00  0.79           H  
ATOM    378 2HH1 ARG A  23      -1.348  -1.743   3.145  1.00  0.79           H  
ATOM    379 1HH2 ARG A  23      -4.634  -0.860   2.411  1.00  0.79           H  
ATOM    380 2HH2 ARG A  23      -3.192  -1.730   1.964  1.00  0.79           H  
ATOM    381  N   SER A  24      -6.509   3.088   7.859  1.00  0.80           N  
ATOM    382  CA  SER A  24      -7.927   2.757   7.781  1.00  0.80           C  
ATOM    383  C   SER A  24      -8.260   2.387   6.347  1.00  0.80           C  
ATOM    384  O   SER A  24      -8.222   3.227   5.443  1.00  0.80           O  
ATOM    385  CB  SER A  24      -8.769   3.933   8.225  1.00  0.80           C  
ATOM    386  OG  SER A  24     -10.136   3.651   8.087  1.00  0.80           O  
ATOM    387  H   SER A  24      -6.106   3.670   7.124  1.00  0.80           H  
ATOM    388  HA  SER A  24      -8.131   1.898   8.422  1.00  0.80           H  
ATOM    389 1HB  SER A  24      -8.542   4.154   9.264  1.00  0.80           H  
ATOM    390 2HB  SER A  24      -8.507   4.810   7.632  1.00  0.80           H  
ATOM    391  HG  SER A  24     -10.282   2.823   8.549  1.00  0.80           H  
ATOM    392  N   GLY A  25      -8.593   1.126   6.115  1.00  0.81           N  
ATOM    393  CA  GLY A  25      -8.764   0.706   4.738  1.00  0.81           C  
ATOM    394  C   GLY A  25      -7.416   0.934   4.071  1.00  0.81           C  
ATOM    395  O   GLY A  25      -6.393   0.494   4.601  1.00  0.81           O  
ATOM    396  H   GLY A  25      -8.668   0.463   6.874  1.00  0.81           H  
ATOM    397 1HA  GLY A  25      -9.044  -0.346   4.688  1.00  0.81           H  
ATOM    398 2HA  GLY A  25      -9.540   1.295   4.250  1.00  0.81           H  
ATOM    399  N   ASP A  26      -7.406   1.640   2.945  1.00  0.79           N  
ATOM    400  CA  ASP A  26      -6.162   1.918   2.236  1.00  0.79           C  
ATOM    401  C   ASP A  26      -5.657   3.350   2.460  1.00  0.79           C  
ATOM    402  O   ASP A  26      -4.754   3.808   1.757  1.00  0.79           O  
ATOM    403  CB  ASP A  26      -6.361   1.670   0.746  1.00  0.79           C  
ATOM    404  CG  ASP A  26      -6.684   0.205   0.449  1.00  0.79           C  
ATOM    405  OD1 ASP A  26      -6.069  -0.669   1.037  1.00  0.79           O  
ATOM    406  OD2 ASP A  26      -7.555  -0.031  -0.353  1.00  0.79           O  
ATOM    407  H   ASP A  26      -8.278   1.989   2.572  1.00  0.79           H  
ATOM    408  HA  ASP A  26      -5.399   1.237   2.599  1.00  0.79           H  
ATOM    409 1HB  ASP A  26      -7.176   2.296   0.380  1.00  0.79           H  
ATOM    410 2HB  ASP A  26      -5.459   1.954   0.204  1.00  0.79           H  
ATOM    411  N   ASN A  27      -6.273   4.066   3.403  1.00  0.76           N  
ATOM    412  CA  ASN A  27      -5.938   5.461   3.689  1.00  0.76           C  
ATOM    413  C   ASN A  27      -5.142   5.647   4.993  1.00  0.76           C  
ATOM    414  O   ASN A  27      -5.194   4.811   5.900  1.00  0.76           O  
ATOM    415  CB  ASN A  27      -7.209   6.285   3.729  1.00  0.76           C  
ATOM    416  CG  ASN A  27      -7.971   6.282   2.376  1.00  0.76           C  
ATOM    417  OD1 ASN A  27      -7.393   6.325   1.265  1.00  0.76           O  
ATOM    418  ND2 ASN A  27      -9.281   6.240   2.475  1.00  0.76           N  
ATOM    419  H   ASN A  27      -7.004   3.633   3.968  1.00  0.76           H  
ATOM    420  HA  ASN A  27      -5.312   5.838   2.880  1.00  0.76           H  
ATOM    421 1HB  ASN A  27      -7.867   5.905   4.515  1.00  0.76           H  
ATOM    422 2HB  ASN A  27      -6.951   7.308   3.982  1.00  0.76           H  
ATOM    423 1HD2 ASN A  27      -9.849   6.239   1.651  1.00  0.76           H  
ATOM    424 2HD2 ASN A  27      -9.712   6.209   3.378  1.00  0.76           H  
ATOM    425  N   ILE A  28      -4.450   6.782   5.111  1.00  0.71           N  
ATOM    426  CA  ILE A  28      -3.755   7.133   6.358  1.00  0.71           C  
ATOM    427  C   ILE A  28      -4.445   8.260   7.085  1.00  0.71           C  
ATOM    428  O   ILE A  28      -4.720   9.308   6.507  1.00  0.71           O  
ATOM    429  CB  ILE A  28      -2.305   7.564   6.127  1.00  0.71           C  
ATOM    430  CG1 ILE A  28      -1.513   6.474   5.589  1.00  0.71           C  
ATOM    431  CG2 ILE A  28      -1.683   8.096   7.424  1.00  0.71           C  
ATOM    432  CD1 ILE A  28      -0.232   6.994   5.074  1.00  0.71           C  
ATOM    433  H   ILE A  28      -4.439   7.432   4.324  1.00  0.71           H  
ATOM    434  HA  ILE A  28      -3.751   6.265   7.016  1.00  0.71           H  
ATOM    435  HB  ILE A  28      -2.287   8.348   5.386  1.00  0.71           H  
ATOM    436 1HG1 ILE A  28      -1.304   5.747   6.378  1.00  0.71           H  
ATOM    437 2HG1 ILE A  28      -2.062   5.971   4.817  1.00  0.71           H  
ATOM    438 1HG2 ILE A  28      -0.661   8.413   7.238  1.00  0.71           H  
ATOM    439 2HG2 ILE A  28      -2.256   8.945   7.790  1.00  0.71           H  
ATOM    440 3HG2 ILE A  28      -1.688   7.303   8.175  1.00  0.71           H  
ATOM    441 1HD1 ILE A  28       0.347   6.200   4.682  1.00  0.71           H  
ATOM    442 2HD1 ILE A  28      -0.429   7.710   4.297  1.00  0.71           H  
ATOM    443 3HD1 ILE A  28       0.298   7.474   5.870  1.00  0.71           H  
ATOM    444  N   ILE A  29      -4.722   8.044   8.354  1.00  0.67           N  
ATOM    445  CA  ILE A  29      -5.369   9.038   9.170  1.00  0.67           C  
ATOM    446  C   ILE A  29      -4.427   9.626  10.204  1.00  0.67           C  
ATOM    447  O   ILE A  29      -3.799   8.906  10.987  1.00  0.67           O  
ATOM    448  CB  ILE A  29      -6.591   8.461   9.871  1.00  0.67           C  
ATOM    449  CG1 ILE A  29      -7.608   7.989   8.866  1.00  0.67           C  
ATOM    450  CG2 ILE A  29      -7.155   9.485  10.752  1.00  0.67           C  
ATOM    451  CD1 ILE A  29      -8.735   7.259   9.507  1.00  0.67           C  
ATOM    452  H   ILE A  29      -4.475   7.155   8.771  1.00  0.67           H  
ATOM    453  HA  ILE A  29      -5.705   9.852   8.530  1.00  0.67           H  
ATOM    454  HB  ILE A  29      -6.301   7.611  10.448  1.00  0.67           H  
ATOM    455 1HG1 ILE A  29      -8.007   8.844   8.326  1.00  0.67           H  
ATOM    456 2HG1 ILE A  29      -7.128   7.316   8.154  1.00  0.67           H  
ATOM    457 1HG2 ILE A  29      -8.034   9.102  11.267  1.00  0.67           H  
ATOM    458 2HG2 ILE A  29      -6.421   9.804  11.486  1.00  0.67           H  
ATOM    459 3HG2 ILE A  29      -7.430  10.310  10.121  1.00  0.67           H  
ATOM    460 1HD1 ILE A  29      -9.443   6.934   8.746  1.00  0.67           H  
ATOM    461 2HD1 ILE A  29      -8.346   6.396  10.042  1.00  0.67           H  
ATOM    462 3HD1 ILE A  29      -9.241   7.926  10.211  1.00  0.67           H  
ATOM    463  N   LEU A  30      -4.318  10.947  10.176  1.00  0.65           N  
ATOM    464  CA  LEU A  30      -3.474  11.704  11.076  1.00  0.65           C  
ATOM    465  C   LEU A  30      -4.367  12.446  12.073  1.00  0.65           C  
ATOM    466  O   LEU A  30      -5.055  13.401  11.699  1.00  0.65           O  
ATOM    467  CB  LEU A  30      -2.699  12.700  10.237  1.00  0.65           C  
ATOM    468  CG  LEU A  30      -1.971  12.072   9.051  1.00  0.65           C  
ATOM    469  CD1 LEU A  30      -1.374  13.141   8.153  1.00  0.65           C  
ATOM    470  CD2 LEU A  30      -0.949  11.174   9.593  1.00  0.65           C  
ATOM    471  H   LEU A  30      -4.839  11.460   9.469  1.00  0.65           H  
ATOM    472  HA  LEU A  30      -2.803  11.031  11.609  1.00  0.65           H  
ATOM    473 1HB  LEU A  30      -3.375  13.439   9.880  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      -1.955  13.179  10.872  1.00  0.65           H  
ATOM    475  HG  LEU A  30      -2.680  11.494   8.448  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30      -0.857  12.671   7.319  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30      -2.164  13.776   7.769  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30      -0.697  13.733   8.699  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30      -0.430  10.682   8.809  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30      -0.254  11.739  10.187  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      -1.442  10.434  10.216  1.00  0.65           H  
ATOM    482  N   ASN A  31      -4.427  11.974  13.315  1.00  0.64           N  
ATOM    483  CA  ASN A  31      -5.320  12.579  14.307  1.00  0.64           C  
ATOM    484  C   ASN A  31      -4.568  13.582  15.171  1.00  0.64           C  
ATOM    485  O   ASN A  31      -3.700  13.213  15.977  1.00  0.64           O  
ATOM    486  CB  ASN A  31      -6.022  11.534  15.161  1.00  0.64           C  
ATOM    487  CG  ASN A  31      -7.015  10.678  14.391  1.00  0.64           C  
ATOM    488  OD1 ASN A  31      -7.852  11.200  13.660  1.00  0.64           O  
ATOM    489  ND2 ASN A  31      -6.944   9.380  14.557  1.00  0.64           N  
ATOM    490  H   ASN A  31      -3.817  11.205  13.579  1.00  0.64           H  
ATOM    491  HA  ASN A  31      -6.093  13.142  13.781  1.00  0.64           H  
ATOM    492 1HB  ASN A  31      -5.276  10.880  15.602  1.00  0.64           H  
ATOM    493 2HB  ASN A  31      -6.545  12.033  15.977  1.00  0.64           H  
ATOM    494 1HD2 ASN A  31      -7.583   8.776  14.079  1.00  0.64           H  
ATOM    495 2HD2 ASN A  31      -6.255   8.991  15.167  1.00  0.64           H  
ATOM    496  N   MET A  32      -4.887  14.863  14.981  1.00  0.65           N  
ATOM    497  CA  MET A  32      -4.190  15.952  15.644  1.00  0.65           C  
ATOM    498  C   MET A  32      -5.075  16.646  16.684  1.00  0.65           C  
ATOM    499  O   MET A  32      -5.981  17.397  16.314  1.00  0.65           O  
ATOM    500  CB  MET A  32      -3.789  16.969  14.585  1.00  0.65           C  
ATOM    501  CG  MET A  32      -2.860  16.397  13.536  1.00  0.65           C  
ATOM    502  SD  MET A  32      -2.341  17.519  12.254  1.00  0.65           S  
ATOM    503  CE  MET A  32      -1.457  16.321  11.249  1.00  0.65           C  
ATOM    504  H   MET A  32      -5.614  15.114  14.308  1.00  0.65           H  
ATOM    505  HA  MET A  32      -3.291  15.562  16.105  1.00  0.65           H  
ATOM    506 1HB  MET A  32      -4.678  17.349  14.082  1.00  0.65           H  
ATOM    507 2HB  MET A  32      -3.305  17.796  15.064  1.00  0.65           H  
ATOM    508 1HG  MET A  32      -1.989  16.077  14.035  1.00  0.65           H  
ATOM    509 2HG  MET A  32      -3.328  15.529  13.064  1.00  0.65           H  
ATOM    510 1HE  MET A  32      -1.026  16.823  10.398  1.00  0.65           H  
ATOM    511 2HE  MET A  32      -0.671  15.859  11.826  1.00  0.65           H  
ATOM    512 3HE  MET A  32      -2.151  15.555  10.914  1.00  0.65           H  
ATOM    513  N   PRO A  33      -4.883  16.415  17.992  1.00  0.67           N  
ATOM    514  CA  PRO A  33      -5.697  16.990  19.039  1.00  0.67           C  
ATOM    515  C   PRO A  33      -5.632  18.492  18.930  1.00  0.67           C  
ATOM    516  O   PRO A  33      -4.564  19.056  18.636  1.00  0.67           O  
ATOM    517  CB  PRO A  33      -5.031  16.495  20.324  1.00  0.67           C  
ATOM    518  CG  PRO A  33      -4.299  15.237  19.911  1.00  0.67           C  
ATOM    519  CD  PRO A  33      -3.828  15.505  18.484  1.00  0.67           C  
ATOM    520  HA  PRO A  33      -6.735  16.629  18.957  1.00  0.67           H  
ATOM    521 1HB  PRO A  33      -4.380  17.274  20.724  1.00  0.67           H  
ATOM    522 2HB  PRO A  33      -5.801  16.306  21.088  1.00  0.67           H  
ATOM    523 1HG  PRO A  33      -3.462  15.039  20.600  1.00  0.67           H  
ATOM    524 2HG  PRO A  33      -4.973  14.370  19.977  1.00  0.67           H  
ATOM    525 1HD  PRO A  33      -2.841  15.988  18.465  1.00  0.67           H  
ATOM    526 2HD  PRO A  33      -3.839  14.552  17.963  1.00  0.67           H  
ATOM    527  N   ASN A  34      -6.728  19.161  19.241  1.00  0.69           N  
ATOM    528  CA  ASN A  34      -6.718  20.612  19.167  1.00  0.69           C  
ATOM    529  C   ASN A  34      -5.708  21.204  20.147  1.00  0.69           C  
ATOM    530  O   ASN A  34      -5.100  22.230  19.880  1.00  0.69           O  
ATOM    531  CB  ASN A  34      -8.102  21.179  19.398  1.00  0.69           C  
ATOM    532  CG  ASN A  34      -9.038  20.926  18.224  1.00  0.69           C  
ATOM    533  OD1 ASN A  34      -8.618  20.585  17.115  1.00  0.69           O  
ATOM    534  ND2 ASN A  34     -10.315  21.092  18.465  1.00  0.69           N  
ATOM    535  H   ASN A  34      -7.590  18.666  19.485  1.00  0.69           H  
ATOM    536  HA  ASN A  34      -6.401  20.896  18.165  1.00  0.69           H  
ATOM    537 1HB  ASN A  34      -8.531  20.725  20.292  1.00  0.69           H  
ATOM    538 2HB  ASN A  34      -8.029  22.251  19.577  1.00  0.69           H  
ATOM    539 1HD2 ASN A  34     -10.996  20.899  17.749  1.00  0.69           H  
ATOM    540 2HD2 ASN A  34     -10.610  21.407  19.364  1.00  0.69           H  
ATOM    541  N   ASN A  35      -5.427  20.508  21.247  1.00  0.71           N  
ATOM    542  CA  ASN A  35      -4.485  21.031  22.237  1.00  0.71           C  
ATOM    543  C   ASN A  35      -3.024  20.966  21.764  1.00  0.71           C  
ATOM    544  O   ASN A  35      -2.126  21.561  22.383  1.00  0.71           O  
ATOM    545  CB  ASN A  35      -4.650  20.286  23.541  1.00  0.71           C  
ATOM    546  CG  ASN A  35      -5.944  20.633  24.241  1.00  0.71           C  
ATOM    547  OD1 ASN A  35      -6.532  21.703  24.026  1.00  0.71           O  
ATOM    548  ND2 ASN A  35      -6.404  19.738  25.077  1.00  0.71           N  
ATOM    549  H   ASN A  35      -5.908  19.639  21.420  1.00  0.71           H  
ATOM    550  HA  ASN A  35      -4.720  22.084  22.406  1.00  0.71           H  
ATOM    551 1HB  ASN A  35      -4.626  19.212  23.346  1.00  0.71           H  
ATOM    552 2HB  ASN A  35      -3.815  20.518  24.201  1.00  0.71           H  
ATOM    553 1HD2 ASN A  35      -7.257  19.906  25.572  1.00  0.71           H  
ATOM    554 2HD2 ASN A  35      -5.903  18.886  25.224  1.00  0.71           H  
ATOM    555  N   VAL A  36      -2.778  20.250  20.668  1.00  0.74           N  
ATOM    556  CA  VAL A  36      -1.450  20.170  20.100  1.00  0.74           C  
ATOM    557  C   VAL A  36      -1.305  21.235  19.040  1.00  0.74           C  
ATOM    558  O   VAL A  36      -0.326  21.982  19.041  1.00  0.74           O  
ATOM    559  CB  VAL A  36      -1.166  18.797  19.451  1.00  0.74           C  
ATOM    560  CG1 VAL A  36       0.209  18.816  18.755  1.00  0.74           C  
ATOM    561  CG2 VAL A  36      -1.189  17.715  20.505  1.00  0.74           C  
ATOM    562  H   VAL A  36      -3.535  19.783  20.177  1.00  0.74           H  
ATOM    563  HA  VAL A  36      -0.713  20.345  20.884  1.00  0.74           H  
ATOM    564  HB  VAL A  36      -1.928  18.592  18.699  1.00  0.74           H  
ATOM    565 1HG1 VAL A  36       0.397  17.846  18.292  1.00  0.74           H  
ATOM    566 2HG1 VAL A  36       0.223  19.590  17.990  1.00  0.74           H  
ATOM    567 3HG1 VAL A  36       0.988  19.018  19.490  1.00  0.74           H  
ATOM    568 1HG2 VAL A  36      -0.992  16.747  20.039  1.00  0.74           H  
ATOM    569 2HG2 VAL A  36      -0.421  17.920  21.248  1.00  0.74           H  
ATOM    570 3HG2 VAL A  36      -2.157  17.697  20.984  1.00  0.74           H  
ATOM    571  N   THR A  37      -2.300  21.323  18.155  1.00  0.78           N  
ATOM    572  CA  THR A  37      -2.172  22.210  17.015  1.00  0.78           C  
ATOM    573  C   THR A  37      -2.858  23.586  17.070  1.00  0.78           C  
ATOM    574  O   THR A  37      -2.496  24.441  16.269  1.00  0.78           O  
ATOM    575  CB  THR A  37      -2.624  21.462  15.749  1.00  0.78           C  
ATOM    576  OG1 THR A  37      -3.993  21.089  15.855  1.00  0.78           O  
ATOM    577  CG2 THR A  37      -1.798  20.183  15.593  1.00  0.78           C  
ATOM    578  H   THR A  37      -3.112  20.709  18.253  1.00  0.78           H  
ATOM    579  HA  THR A  37      -1.108  22.406  16.891  1.00  0.78           H  
ATOM    580  HB  THR A  37      -2.485  22.107  14.883  1.00  0.78           H  
ATOM    581  HG1 THR A  37      -4.087  20.436  16.566  1.00  0.78           H  
ATOM    582 1HG2 THR A  37      -2.105  19.666  14.692  1.00  0.78           H  
ATOM    583 2HG2 THR A  37      -0.753  20.413  15.529  1.00  0.78           H  
ATOM    584 3HG2 THR A  37      -1.962  19.543  16.455  1.00  0.78           H  
ATOM    585  N   PHE A  38      -3.806  23.829  17.986  1.00  0.82           N  
ATOM    586  CA  PHE A  38      -4.514  25.121  18.037  1.00  0.82           C  
ATOM    587  C   PHE A  38      -4.452  25.887  19.355  1.00  0.82           C  
ATOM    588  O   PHE A  38      -4.412  25.330  20.456  1.00  0.82           O  
ATOM    589  CB  PHE A  38      -5.977  24.957  17.696  1.00  0.82           C  
ATOM    590  CG  PHE A  38      -6.246  24.596  16.302  1.00  0.82           C  
ATOM    591  CD1 PHE A  38      -6.244  23.294  15.886  1.00  0.82           C  
ATOM    592  CD2 PHE A  38      -6.532  25.582  15.404  1.00  0.82           C  
ATOM    593  CE1 PHE A  38      -6.520  22.988  14.594  1.00  0.82           C  
ATOM    594  CE2 PHE A  38      -6.815  25.290  14.107  1.00  0.82           C  
ATOM    595  CZ  PHE A  38      -6.811  23.991  13.704  1.00  0.82           C  
ATOM    596  H   PHE A  38      -4.087  23.107  18.640  1.00  0.82           H  
ATOM    597  HA  PHE A  38      -4.074  25.763  17.279  1.00  0.82           H  
ATOM    598 1HB  PHE A  38      -6.386  24.177  18.334  1.00  0.82           H  
ATOM    599 2HB  PHE A  38      -6.512  25.890  17.919  1.00  0.82           H  
ATOM    600  HD1 PHE A  38      -6.016  22.505  16.596  1.00  0.82           H  
ATOM    601  HD2 PHE A  38      -6.531  26.608  15.755  1.00  0.82           H  
ATOM    602  HE1 PHE A  38      -6.505  21.950  14.277  1.00  0.82           H  
ATOM    603  HE2 PHE A  38      -7.041  26.082  13.401  1.00  0.82           H  
ATOM    604  HZ  PHE A  38      -7.036  23.756  12.688  1.00  0.82           H  
ATOM    605  N   ASP A  39      -4.526  27.204  19.238  1.00  0.84           N  
ATOM    606  CA  ASP A  39      -4.506  28.086  20.388  1.00  0.84           C  
ATOM    607  C   ASP A  39      -5.870  28.130  21.087  1.00  0.84           C  
ATOM    608  O   ASP A  39      -6.664  29.063  20.905  1.00  0.84           O  
ATOM    609  CB  ASP A  39      -4.073  29.488  19.946  1.00  0.84           C  
ATOM    610  CG  ASP A  39      -3.804  30.477  21.092  1.00  0.84           C  
ATOM    611  OD1 ASP A  39      -3.738  30.057  22.223  1.00  0.84           O  
ATOM    612  OD2 ASP A  39      -3.654  31.648  20.813  1.00  0.84           O  
ATOM    613  H   ASP A  39      -4.565  27.607  18.306  1.00  0.84           H  
ATOM    614  HA  ASP A  39      -3.771  27.708  21.097  1.00  0.84           H  
ATOM    615 1HB  ASP A  39      -3.170  29.407  19.335  1.00  0.84           H  
ATOM    616 2HB  ASP A  39      -4.848  29.907  19.308  1.00  0.84           H  
ATOM    617  N   SER A  40      -6.128  27.079  21.874  1.00  0.85           N  
ATOM    618  CA  SER A  40      -7.366  26.898  22.637  1.00  0.85           C  
ATOM    619  C   SER A  40      -8.626  26.968  21.783  1.00  0.85           C  
ATOM    620  O   SER A  40      -8.700  26.391  20.692  1.00  0.85           O  
ATOM    621  CB  SER A  40      -7.446  27.944  23.738  1.00  0.85           C  
ATOM    622  OG  SER A  40      -8.545  27.710  24.577  1.00  0.85           O  
ATOM    623  H   SER A  40      -5.409  26.355  21.896  1.00  0.85           H  
ATOM    624  HA  SER A  40      -7.331  25.910  23.100  1.00  0.85           H  
ATOM    625 1HB  SER A  40      -6.528  27.918  24.323  1.00  0.85           H  
ATOM    626 2HB  SER A  40      -7.523  28.940  23.301  1.00  0.85           H  
ATOM    627  HG  SER A  40      -8.442  26.810  24.904  1.00  0.85           H  
ATOM    628  N   SER A  41      -9.634  27.690  22.275  1.00  0.83           N  
ATOM    629  CA  SER A  41     -10.912  27.791  21.568  1.00  0.83           C  
ATOM    630  C   SER A  41     -10.878  28.795  20.415  1.00  0.83           C  
ATOM    631  O   SER A  41     -11.589  29.802  20.426  1.00  0.83           O  
ATOM    632  CB  SER A  41     -12.016  28.167  22.535  1.00  0.83           C  
ATOM    633  OG  SER A  41     -12.204  27.167  23.502  1.00  0.83           O  
ATOM    634  H   SER A  41      -9.512  28.153  23.171  1.00  0.83           H  
ATOM    635  HA  SER A  41     -11.147  26.813  21.156  1.00  0.83           H  
ATOM    636 1HB  SER A  41     -11.762  29.106  23.025  1.00  0.83           H  
ATOM    637 2HB  SER A  41     -12.942  28.324  21.984  1.00  0.83           H  
ATOM    638  HG  SER A  41     -12.917  27.476  24.069  1.00  0.83           H  
ATOM    639  N   SER A  42     -10.063  28.487  19.413  1.00  0.80           N  
ATOM    640  CA  SER A  42      -9.904  29.326  18.238  1.00  0.80           C  
ATOM    641  C   SER A  42      -9.371  28.505  17.082  1.00  0.80           C  
ATOM    642  O   SER A  42      -8.851  27.407  17.259  1.00  0.80           O  
ATOM    643  CB  SER A  42      -8.907  30.449  18.459  1.00  0.80           C  
ATOM    644  OG  SER A  42      -7.582  29.961  18.452  1.00  0.80           O  
ATOM    645  H   SER A  42      -9.520  27.636  19.519  1.00  0.80           H  
ATOM    646  HA  SER A  42     -10.874  29.738  17.960  1.00  0.80           H  
ATOM    647 1HB  SER A  42      -9.024  31.190  17.673  1.00  0.80           H  
ATOM    648 2HB  SER A  42      -9.109  30.943  19.408  1.00  0.80           H  
ATOM    649  HG  SER A  42      -7.379  29.659  19.386  1.00  0.80           H  
ATOM    650  N   ALA A  43      -9.415  29.092  15.902  1.00  0.76           N  
ATOM    651  CA  ALA A  43      -8.874  28.475  14.705  1.00  0.76           C  
ATOM    652  C   ALA A  43      -7.407  28.866  14.450  1.00  0.76           C  
ATOM    653  O   ALA A  43      -6.889  28.631  13.353  1.00  0.76           O  
ATOM    654  CB  ALA A  43      -9.731  28.839  13.521  1.00  0.76           C  
ATOM    655  H   ALA A  43      -9.853  30.000  15.826  1.00  0.76           H  
ATOM    656  HA  ALA A  43      -8.913  27.396  14.841  1.00  0.76           H  
ATOM    657 1HB  ALA A  43      -9.362  28.339  12.627  1.00  0.76           H  
ATOM    658 2HB  ALA A  43     -10.753  28.517  13.719  1.00  0.76           H  
ATOM    659 3HB  ALA A  43      -9.710  29.916  13.369  1.00  0.76           H  
ATOM    660  N   THR A  44      -6.739  29.511  15.420  1.00  0.74           N  
ATOM    661  CA  THR A  44      -5.347  29.901  15.191  1.00  0.74           C  
ATOM    662  C   THR A  44      -4.391  28.755  15.505  1.00  0.74           C  
ATOM    663  O   THR A  44      -4.439  28.168  16.585  1.00  0.74           O  
ATOM    664  CB  THR A  44      -4.962  31.136  16.028  1.00  0.74           C  
ATOM    665  OG1 THR A  44      -5.779  32.255  15.650  1.00  0.74           O  
ATOM    666  CG2 THR A  44      -3.492  31.486  15.824  1.00  0.74           C  
ATOM    667  H   THR A  44      -7.158  29.686  16.340  1.00  0.74           H  
ATOM    668  HA  THR A  44      -5.227  30.158  14.139  1.00  0.74           H  
ATOM    669  HB  THR A  44      -5.132  30.921  17.082  1.00  0.74           H  
ATOM    670  HG1 THR A  44      -5.529  33.021  16.178  1.00  0.74           H  
ATOM    671 1HG2 THR A  44      -3.240  32.357  16.428  1.00  0.74           H  
ATOM    672 2HG2 THR A  44      -2.867  30.646  16.130  1.00  0.74           H  
ATOM    673 3HG2 THR A  44      -3.310  31.708  14.774  1.00  0.74           H  
ATOM    674  N   LEU A  45      -3.509  28.442  14.562  1.00  0.73           N  
ATOM    675  CA  LEU A  45      -2.551  27.355  14.758  1.00  0.73           C  
ATOM    676  C   LEU A  45      -1.352  27.713  15.644  1.00  0.73           C  
ATOM    677  O   LEU A  45      -0.818  28.823  15.584  1.00  0.73           O  
ATOM    678  CB  LEU A  45      -2.044  26.851  13.390  1.00  0.73           C  
ATOM    679  CG  LEU A  45      -3.109  26.162  12.494  1.00  0.73           C  
ATOM    680  CD1 LEU A  45      -2.555  25.893  11.108  1.00  0.73           C  
ATOM    681  CD2 LEU A  45      -3.481  24.842  13.125  1.00  0.73           C  
ATOM    682  H   LEU A  45      -3.513  28.956  13.693  1.00  0.73           H  
ATOM    683  HA  LEU A  45      -3.086  26.537  15.229  1.00  0.73           H  
ATOM    684 1HB  LEU A  45      -1.632  27.692  12.838  1.00  0.73           H  
ATOM    685 2HB  LEU A  45      -1.239  26.130  13.571  1.00  0.73           H  
ATOM    686  HG  LEU A  45      -3.988  26.799  12.412  1.00  0.73           H  
ATOM    687 1HD1 LEU A  45      -3.311  25.401  10.504  1.00  0.73           H  
ATOM    688 2HD1 LEU A  45      -2.276  26.835  10.637  1.00  0.73           H  
ATOM    689 3HD1 LEU A  45      -1.680  25.252  11.185  1.00  0.73           H  
ATOM    690 1HD2 LEU A  45      -4.226  24.349  12.512  1.00  0.73           H  
ATOM    691 2HD2 LEU A  45      -2.596  24.210  13.204  1.00  0.73           H  
ATOM    692 3HD2 LEU A  45      -3.880  25.017  14.121  1.00  0.73           H  
ATOM    693  N   LYS A  46      -0.929  26.733  16.440  1.00  0.74           N  
ATOM    694  CA  LYS A  46       0.275  26.771  17.266  1.00  0.74           C  
ATOM    695  C   LYS A  46       1.484  26.400  16.406  1.00  0.74           C  
ATOM    696  O   LYS A  46       1.321  25.658  15.436  1.00  0.74           O  
ATOM    697  CB  LYS A  46       0.142  25.796  18.452  1.00  0.74           C  
ATOM    698  CG  LYS A  46      -0.857  26.225  19.492  1.00  0.74           C  
ATOM    699  CD  LYS A  46      -1.203  25.113  20.526  1.00  0.74           C  
ATOM    700  CE  LYS A  46      -0.032  24.695  21.397  1.00  0.74           C  
ATOM    701  NZ  LYS A  46      -0.486  23.901  22.615  1.00  0.74           N  
ATOM    702  H   LYS A  46      -1.481  25.883  16.439  1.00  0.74           H  
ATOM    703  HA  LYS A  46       0.375  27.780  17.652  1.00  0.74           H  
ATOM    704 1HB  LYS A  46      -0.175  24.817  18.085  1.00  0.74           H  
ATOM    705 2HB  LYS A  46       1.100  25.659  18.942  1.00  0.74           H  
ATOM    706 1HG  LYS A  46      -0.470  27.091  20.026  1.00  0.74           H  
ATOM    707 2HG  LYS A  46      -1.757  26.526  18.979  1.00  0.74           H  
ATOM    708 1HD  LYS A  46      -1.992  25.473  21.178  1.00  0.74           H  
ATOM    709 2HD  LYS A  46      -1.577  24.231  20.001  1.00  0.74           H  
ATOM    710 1HE  LYS A  46       0.633  24.069  20.800  1.00  0.74           H  
ATOM    711 2HE  LYS A  46       0.511  25.576  21.730  1.00  0.74           H  
ATOM    712 1HZ  LYS A  46       0.317  23.636  23.158  1.00  0.74           H  
ATOM    713 2HZ  LYS A  46      -1.087  24.480  23.171  1.00  0.74           H  
ATOM    714 3HZ  LYS A  46      -1.020  23.033  22.363  1.00  0.74           H  
ATOM    715  N   PRO A  47       2.714  26.831  16.747  1.00  0.76           N  
ATOM    716  CA  PRO A  47       3.956  26.417  16.099  1.00  0.76           C  
ATOM    717  C   PRO A  47       4.053  24.891  15.972  1.00  0.76           C  
ATOM    718  O   PRO A  47       4.588  24.376  14.993  1.00  0.76           O  
ATOM    719  CB  PRO A  47       5.011  26.972  17.065  1.00  0.76           C  
ATOM    720  CG  PRO A  47       4.358  28.212  17.645  1.00  0.76           C  
ATOM    721  CD  PRO A  47       2.896  27.841  17.815  1.00  0.76           C  
ATOM    722  HA  PRO A  47       4.032  26.897  15.116  1.00  0.76           H  
ATOM    723 1HB  PRO A  47       5.265  26.221  17.826  1.00  0.76           H  
ATOM    724 2HB  PRO A  47       5.939  27.196  16.514  1.00  0.76           H  
ATOM    725 1HG  PRO A  47       4.840  28.478  18.599  1.00  0.76           H  
ATOM    726 2HG  PRO A  47       4.503  29.067  16.968  1.00  0.76           H  
ATOM    727 1HD  PRO A  47       2.709  27.419  18.809  1.00  0.76           H  
ATOM    728 2HD  PRO A  47       2.300  28.744  17.617  1.00  0.76           H  
ATOM    729  N   ALA A  48       3.505  24.156  16.947  1.00  0.79           N  
ATOM    730  CA  ALA A  48       3.516  22.697  16.876  1.00  0.79           C  
ATOM    731  C   ALA A  48       2.731  22.235  15.651  1.00  0.79           C  
ATOM    732  O   ALA A  48       3.083  21.239  15.002  1.00  0.79           O  
ATOM    733  CB  ALA A  48       2.915  22.112  18.139  1.00  0.79           C  
ATOM    734  H   ALA A  48       3.086  24.600  17.746  1.00  0.79           H  
ATOM    735  HA  ALA A  48       4.545  22.360  16.772  1.00  0.79           H  
ATOM    736 1HB  ALA A  48       2.929  21.022  18.085  1.00  0.79           H  
ATOM    737 2HB  ALA A  48       3.489  22.439  19.003  1.00  0.79           H  
ATOM    738 3HB  ALA A  48       1.896  22.455  18.232  1.00  0.79           H  
ATOM    739  N   GLY A  49       1.648  22.953  15.351  1.00  0.80           N  
ATOM    740  CA  GLY A  49       0.785  22.680  14.224  1.00  0.80           C  
ATOM    741  C   GLY A  49       1.562  22.950  12.968  1.00  0.80           C  
ATOM    742  O   GLY A  49       1.596  22.134  12.053  1.00  0.80           O  
ATOM    743  H   GLY A  49       1.441  23.782  15.891  1.00  0.80           H  
ATOM    744 1HA  GLY A  49       0.468  21.644  14.234  1.00  0.80           H  
ATOM    745 2HA  GLY A  49      -0.102  23.313  14.271  1.00  0.80           H  
ATOM    746  N   ALA A  50       2.229  24.099  12.939  1.00  0.79           N  
ATOM    747  CA  ALA A  50       2.998  24.474  11.763  1.00  0.79           C  
ATOM    748  C   ALA A  50       4.076  23.437  11.453  1.00  0.79           C  
ATOM    749  O   ALA A  50       4.269  23.049  10.294  1.00  0.79           O  
ATOM    750  CB  ALA A  50       3.649  25.829  11.988  1.00  0.79           C  
ATOM    751  H   ALA A  50       2.162  24.719  13.748  1.00  0.79           H  
ATOM    752  HA  ALA A  50       2.318  24.529  10.914  1.00  0.79           H  
ATOM    753 1HB  ALA A  50       4.207  26.115  11.099  1.00  0.79           H  
ATOM    754 2HB  ALA A  50       2.880  26.571  12.196  1.00  0.79           H  
ATOM    755 3HB  ALA A  50       4.329  25.765  12.834  1.00  0.79           H  
ATOM    756  N   ASN A  51       4.739  22.927  12.488  1.00  0.77           N  
ATOM    757  CA  ASN A  51       5.796  21.950  12.277  1.00  0.77           C  
ATOM    758  C   ASN A  51       5.228  20.604  11.832  1.00  0.77           C  
ATOM    759  O   ASN A  51       5.763  19.967  10.914  1.00  0.77           O  
ATOM    760  CB  ASN A  51       6.610  21.804  13.541  1.00  0.77           C  
ATOM    761  CG  ASN A  51       7.463  23.016  13.821  1.00  0.77           C  
ATOM    762  OD1 ASN A  51       7.787  23.807  12.925  1.00  0.77           O  
ATOM    763  ND2 ASN A  51       7.833  23.178  15.064  1.00  0.77           N  
ATOM    764  H   ASN A  51       4.546  23.271  13.430  1.00  0.77           H  
ATOM    765  HA  ASN A  51       6.445  22.312  11.479  1.00  0.77           H  
ATOM    766 1HB  ASN A  51       5.930  21.654  14.385  1.00  0.77           H  
ATOM    767 2HB  ASN A  51       7.246  20.925  13.469  1.00  0.77           H  
ATOM    768 1HD2 ASN A  51       8.397  23.962  15.319  1.00  0.77           H  
ATOM    769 2HD2 ASN A  51       7.548  22.519  15.758  1.00  0.77           H  
ATOM    770  N   THR A  52       4.111  20.198  12.440  1.00  0.74           N  
ATOM    771  CA  THR A  52       3.483  18.932  12.107  1.00  0.74           C  
ATOM    772  C   THR A  52       3.016  18.939  10.666  1.00  0.74           C  
ATOM    773  O   THR A  52       3.283  18.006   9.902  1.00  0.74           O  
ATOM    774  CB  THR A  52       2.255  18.687  12.994  1.00  0.74           C  
ATOM    775  OG1 THR A  52       2.646  18.625  14.370  1.00  0.74           O  
ATOM    776  CG2 THR A  52       1.589  17.417  12.597  1.00  0.74           C  
ATOM    777  H   THR A  52       3.704  20.755  13.192  1.00  0.74           H  
ATOM    778  HA  THR A  52       4.206  18.129  12.243  1.00  0.74           H  
ATOM    779  HB  THR A  52       1.552  19.511  12.864  1.00  0.74           H  
ATOM    780  HG1 THR A  52       2.922  19.527  14.660  1.00  0.74           H  
ATOM    781 1HG2 THR A  52       0.722  17.275  13.210  1.00  0.74           H  
ATOM    782 2HG2 THR A  52       1.290  17.481  11.552  1.00  0.74           H  
ATOM    783 3HG2 THR A  52       2.275  16.589  12.732  1.00  0.74           H  
ATOM    784  N   LEU A  53       2.344  20.023  10.291  1.00  0.71           N  
ATOM    785  CA  LEU A  53       1.794  20.182   8.965  1.00  0.71           C  
ATOM    786  C   LEU A  53       2.880  20.321   7.926  1.00  0.71           C  
ATOM    787  O   LEU A  53       2.707  19.865   6.797  1.00  0.71           O  
ATOM    788  CB  LEU A  53       0.847  21.359   8.959  1.00  0.71           C  
ATOM    789  CG  LEU A  53      -0.390  21.090   9.813  1.00  0.71           C  
ATOM    790  CD1 LEU A  53      -1.251  22.319   9.872  1.00  0.71           C  
ATOM    791  CD2 LEU A  53      -1.127  19.898   9.252  1.00  0.71           C  
ATOM    792  H   LEU A  53       2.180  20.763  10.972  1.00  0.71           H  
ATOM    793  HA  LEU A  53       1.217  19.292   8.733  1.00  0.71           H  
ATOM    794 1HB  LEU A  53       1.365  22.233   9.363  1.00  0.71           H  
ATOM    795 2HB  LEU A  53       0.529  21.571   7.937  1.00  0.71           H  
ATOM    796  HG  LEU A  53      -0.076  20.855  10.826  1.00  0.71           H  
ATOM    797 1HD1 LEU A  53      -2.109  22.127  10.499  1.00  0.71           H  
ATOM    798 2HD1 LEU A  53      -0.675  23.145  10.288  1.00  0.71           H  
ATOM    799 3HD1 LEU A  53      -1.580  22.562   8.870  1.00  0.71           H  
ATOM    800 1HD2 LEU A  53      -1.986  19.696   9.883  1.00  0.71           H  
ATOM    801 2HD2 LEU A  53      -1.455  20.112   8.237  1.00  0.71           H  
ATOM    802 3HD2 LEU A  53      -0.471  19.029   9.247  1.00  0.71           H  
ATOM    803  N   THR A  54       4.018  20.920   8.292  1.00  0.69           N  
ATOM    804  CA  THR A  54       5.118  20.996   7.355  1.00  0.69           C  
ATOM    805  C   THR A  54       5.550  19.570   7.038  1.00  0.69           C  
ATOM    806  O   THR A  54       5.744  19.229   5.872  1.00  0.69           O  
ATOM    807  CB  THR A  54       6.310  21.792   7.909  1.00  0.69           C  
ATOM    808  OG1 THR A  54       5.902  23.141   8.184  1.00  0.69           O  
ATOM    809  CG2 THR A  54       7.427  21.803   6.877  1.00  0.69           C  
ATOM    810  H   THR A  54       4.120  21.348   9.213  1.00  0.69           H  
ATOM    811  HA  THR A  54       4.777  21.472   6.437  1.00  0.69           H  
ATOM    812  HB  THR A  54       6.663  21.333   8.830  1.00  0.69           H  
ATOM    813  HG1 THR A  54       5.226  23.131   8.897  1.00  0.69           H  
ATOM    814 1HG2 THR A  54       8.271  22.368   7.264  1.00  0.69           H  
ATOM    815 2HG2 THR A  54       7.737  20.778   6.669  1.00  0.69           H  
ATOM    816 3HG2 THR A  54       7.066  22.268   5.959  1.00  0.69           H  
ATOM    817  N   GLY A  55       5.674  18.723   8.072  1.00  0.66           N  
ATOM    818  CA  GLY A  55       6.054  17.329   7.856  1.00  0.66           C  
ATOM    819  C   GLY A  55       5.041  16.610   6.957  1.00  0.66           C  
ATOM    820  O   GLY A  55       5.421  15.854   6.054  1.00  0.66           O  
ATOM    821  H   GLY A  55       5.519  19.065   9.025  1.00  0.66           H  
ATOM    822 1HA  GLY A  55       7.044  17.289   7.405  1.00  0.66           H  
ATOM    823 2HA  GLY A  55       6.113  16.823   8.820  1.00  0.66           H  
ATOM    824  N   VAL A  56       3.747  16.891   7.160  1.00  0.65           N  
ATOM    825  CA  VAL A  56       2.722  16.269   6.330  1.00  0.65           C  
ATOM    826  C   VAL A  56       2.897  16.732   4.891  1.00  0.65           C  
ATOM    827  O   VAL A  56       2.876  15.921   3.965  1.00  0.65           O  
ATOM    828  CB  VAL A  56       1.293  16.634   6.806  1.00  0.65           C  
ATOM    829  CG1 VAL A  56       0.258  16.120   5.818  1.00  0.65           C  
ATOM    830  CG2 VAL A  56       1.040  16.056   8.133  1.00  0.65           C  
ATOM    831  H   VAL A  56       3.491  17.502   7.936  1.00  0.65           H  
ATOM    832  HA  VAL A  56       2.844  15.190   6.370  1.00  0.65           H  
ATOM    833  HB  VAL A  56       1.200  17.713   6.849  1.00  0.65           H  
ATOM    834 1HG1 VAL A  56      -0.744  16.399   6.153  1.00  0.65           H  
ATOM    835 2HG1 VAL A  56       0.456  16.565   4.860  1.00  0.65           H  
ATOM    836 3HG1 VAL A  56       0.326  15.033   5.743  1.00  0.65           H  
ATOM    837 1HG2 VAL A  56       0.041  16.322   8.450  1.00  0.65           H  
ATOM    838 2HG2 VAL A  56       1.133  14.985   8.057  1.00  0.65           H  
ATOM    839 3HG2 VAL A  56       1.761  16.438   8.840  1.00  0.65           H  
ATOM    840  N   ALA A  57       3.102  18.037   4.706  1.00  0.64           N  
ATOM    841  CA  ALA A  57       3.287  18.611   3.385  1.00  0.64           C  
ATOM    842  C   ALA A  57       4.493  18.013   2.680  1.00  0.64           C  
ATOM    843  O   ALA A  57       4.435  17.718   1.486  1.00  0.64           O  
ATOM    844  CB  ALA A  57       3.459  20.112   3.500  1.00  0.64           C  
ATOM    845  H   ALA A  57       3.112  18.654   5.512  1.00  0.64           H  
ATOM    846  HA  ALA A  57       2.411  18.398   2.794  1.00  0.64           H  
ATOM    847 1HB  ALA A  57       3.578  20.546   2.512  1.00  0.64           H  
ATOM    848 2HB  ALA A  57       2.582  20.542   3.986  1.00  0.64           H  
ATOM    849 3HB  ALA A  57       4.339  20.333   4.094  1.00  0.64           H  
ATOM    850  N   MET A  58       5.582  17.776   3.409  1.00  0.65           N  
ATOM    851  CA  MET A  58       6.761  17.193   2.780  1.00  0.65           C  
ATOM    852  C   MET A  58       6.427  15.825   2.211  1.00  0.65           C  
ATOM    853  O   MET A  58       6.775  15.513   1.066  1.00  0.65           O  
ATOM    854  CB  MET A  58       7.899  17.093   3.790  1.00  0.65           C  
ATOM    855  CG  MET A  58       8.495  18.426   4.195  1.00  0.65           C  
ATOM    856  SD  MET A  58       9.649  18.262   5.551  1.00  0.65           S  
ATOM    857  CE  MET A  58      10.967  17.382   4.722  1.00  0.65           C  
ATOM    858  H   MET A  58       5.603  18.044   4.394  1.00  0.65           H  
ATOM    859  HA  MET A  58       7.069  17.833   1.958  1.00  0.65           H  
ATOM    860 1HB  MET A  58       7.530  16.613   4.694  1.00  0.65           H  
ATOM    861 2HB  MET A  58       8.691  16.469   3.385  1.00  0.65           H  
ATOM    862 1HG  MET A  58       9.022  18.857   3.347  1.00  0.65           H  
ATOM    863 2HG  MET A  58       7.712  19.110   4.485  1.00  0.65           H  
ATOM    864 1HE  MET A  58      11.780  17.196   5.424  1.00  0.65           H  
ATOM    865 2HE  MET A  58      10.588  16.434   4.340  1.00  0.65           H  
ATOM    866 3HE  MET A  58      11.339  17.983   3.891  1.00  0.65           H  
ATOM    867  N   VAL A  59       5.701  15.032   2.991  1.00  0.66           N  
ATOM    868  CA  VAL A  59       5.298  13.704   2.565  1.00  0.66           C  
ATOM    869  C   VAL A  59       4.341  13.765   1.366  1.00  0.66           C  
ATOM    870  O   VAL A  59       4.477  12.998   0.409  1.00  0.66           O  
ATOM    871  CB  VAL A  59       4.687  12.946   3.749  1.00  0.66           C  
ATOM    872  CG1 VAL A  59       4.104  11.691   3.279  1.00  0.66           C  
ATOM    873  CG2 VAL A  59       5.791  12.660   4.790  1.00  0.66           C  
ATOM    874  H   VAL A  59       5.438  15.357   3.927  1.00  0.66           H  
ATOM    875  HA  VAL A  59       6.195  13.166   2.255  1.00  0.66           H  
ATOM    876  HB  VAL A  59       3.896  13.546   4.193  1.00  0.66           H  
ATOM    877 1HG1 VAL A  59       3.674  11.166   4.113  1.00  0.66           H  
ATOM    878 2HG1 VAL A  59       3.329  11.904   2.543  1.00  0.66           H  
ATOM    879 3HG1 VAL A  59       4.888  11.085   2.828  1.00  0.66           H  
ATOM    880 1HG2 VAL A  59       5.382  12.123   5.634  1.00  0.66           H  
ATOM    881 2HG2 VAL A  59       6.575  12.060   4.331  1.00  0.66           H  
ATOM    882 3HG2 VAL A  59       6.212  13.603   5.135  1.00  0.66           H  
ATOM    883  N   LEU A  60       3.384  14.685   1.400  1.00  0.69           N  
ATOM    884  CA  LEU A  60       2.437  14.825   0.301  1.00  0.69           C  
ATOM    885  C   LEU A  60       3.145  15.191  -1.002  1.00  0.69           C  
ATOM    886  O   LEU A  60       2.801  14.700  -2.073  1.00  0.69           O  
ATOM    887  CB  LEU A  60       1.428  15.911   0.646  1.00  0.69           C  
ATOM    888  CG  LEU A  60       0.504  15.577   1.761  1.00  0.69           C  
ATOM    889  CD1 LEU A  60      -0.281  16.804   2.165  1.00  0.69           C  
ATOM    890  CD2 LEU A  60      -0.371  14.498   1.319  1.00  0.69           C  
ATOM    891  H   LEU A  60       3.303  15.291   2.220  1.00  0.69           H  
ATOM    892  HA  LEU A  60       1.921  13.873   0.162  1.00  0.69           H  
ATOM    893 1HB  LEU A  60       1.973  16.811   0.920  1.00  0.69           H  
ATOM    894 2HB  LEU A  60       0.829  16.126  -0.238  1.00  0.69           H  
ATOM    895  HG  LEU A  60       1.064  15.239   2.615  1.00  0.69           H  
ATOM    896 1HD1 LEU A  60      -0.942  16.558   2.983  1.00  0.69           H  
ATOM    897 2HD1 LEU A  60       0.395  17.564   2.487  1.00  0.69           H  
ATOM    898 3HD1 LEU A  60      -0.858  17.161   1.322  1.00  0.69           H  
ATOM    899 1HD2 LEU A  60      -1.012  14.270   2.121  1.00  0.69           H  
ATOM    900 2HD2 LEU A  60      -0.952  14.814   0.452  1.00  0.69           H  
ATOM    901 3HD2 LEU A  60       0.230  13.626   1.059  1.00  0.69           H  
ATOM    902  N   LYS A  61       4.166  16.042  -0.917  1.00  0.73           N  
ATOM    903  CA  LYS A  61       4.918  16.425  -2.107  1.00  0.73           C  
ATOM    904  C   LYS A  61       5.696  15.231  -2.660  1.00  0.73           C  
ATOM    905  O   LYS A  61       5.761  15.025  -3.875  1.00  0.73           O  
ATOM    906  CB  LYS A  61       5.886  17.548  -1.762  1.00  0.73           C  
ATOM    907  CG  LYS A  61       5.245  18.867  -1.463  1.00  0.73           C  
ATOM    908  CD  LYS A  61       6.292  19.839  -1.033  1.00  0.73           C  
ATOM    909  CE  LYS A  61       5.682  21.097  -0.581  1.00  0.73           C  
ATOM    910  NZ  LYS A  61       6.690  22.048  -0.096  1.00  0.73           N  
ATOM    911  H   LYS A  61       4.408  16.454  -0.015  1.00  0.73           H  
ATOM    912  HA  LYS A  61       4.220  16.764  -2.871  1.00  0.73           H  
ATOM    913 1HB  LYS A  61       6.467  17.259  -0.885  1.00  0.73           H  
ATOM    914 2HB  LYS A  61       6.583  17.689  -2.585  1.00  0.73           H  
ATOM    915 1HG  LYS A  61       4.754  19.249  -2.359  1.00  0.73           H  
ATOM    916 2HG  LYS A  61       4.497  18.763  -0.687  1.00  0.73           H  
ATOM    917 1HD  LYS A  61       6.863  19.406  -0.209  1.00  0.73           H  
ATOM    918 2HD  LYS A  61       6.970  20.044  -1.859  1.00  0.73           H  
ATOM    919 1HE  LYS A  61       5.134  21.544  -1.400  1.00  0.73           H  
ATOM    920 2HE  LYS A  61       4.987  20.877   0.232  1.00  0.73           H  
ATOM    921 1HZ  LYS A  61       6.180  22.866   0.221  1.00  0.73           H  
ATOM    922 2HZ  LYS A  61       7.190  21.650   0.679  1.00  0.73           H  
ATOM    923 3HZ  LYS A  61       7.333  22.294  -0.827  1.00  0.73           H  
ATOM    924  N   GLU A  62       6.280  14.430  -1.758  1.00  0.77           N  
ATOM    925  CA  GLU A  62       7.025  13.227  -2.131  1.00  0.77           C  
ATOM    926  C   GLU A  62       6.130  12.222  -2.866  1.00  0.77           C  
ATOM    927  O   GLU A  62       6.578  11.524  -3.780  1.00  0.77           O  
ATOM    928  CB  GLU A  62       7.683  12.591  -0.903  1.00  0.77           C  
ATOM    929  CG  GLU A  62       8.620  11.429  -1.217  1.00  0.77           C  
ATOM    930  CD  GLU A  62       9.397  10.933  -0.002  1.00  0.77           C  
ATOM    931  OE1 GLU A  62       9.230  11.463   1.063  1.00  0.77           O  
ATOM    932  OE2 GLU A  62      10.160  10.006  -0.152  1.00  0.77           O  
ATOM    933  H   GLU A  62       6.220  14.675  -0.767  1.00  0.77           H  
ATOM    934  HA  GLU A  62       7.819  13.524  -2.817  1.00  0.77           H  
ATOM    935 1HB  GLU A  62       8.243  13.351  -0.354  1.00  0.77           H  
ATOM    936 2HB  GLU A  62       6.908  12.219  -0.236  1.00  0.77           H  
ATOM    937 1HG  GLU A  62       8.028  10.604  -1.619  1.00  0.77           H  
ATOM    938 2HG  GLU A  62       9.320  11.744  -1.988  1.00  0.77           H  
ATOM    939  N   TYR A  63       4.857  12.175  -2.469  1.00  0.80           N  
ATOM    940  CA  TYR A  63       3.875  11.263  -3.035  1.00  0.80           C  
ATOM    941  C   TYR A  63       2.647  12.005  -3.610  1.00  0.80           C  
ATOM    942  O   TYR A  63       1.541  11.846  -3.078  1.00  0.80           O  
ATOM    943  CB  TYR A  63       3.416  10.288  -1.959  1.00  0.80           C  
ATOM    944  CG  TYR A  63       4.532   9.422  -1.392  1.00  0.80           C  
ATOM    945  CD1 TYR A  63       5.106   9.712  -0.155  1.00  0.80           C  
ATOM    946  CD2 TYR A  63       4.987   8.340  -2.124  1.00  0.80           C  
ATOM    947  CE1 TYR A  63       6.128   8.920   0.337  1.00  0.80           C  
ATOM    948  CE2 TYR A  63       6.003   7.557  -1.639  1.00  0.80           C  
ATOM    949  CZ  TYR A  63       6.578   7.833  -0.424  1.00  0.80           C  
ATOM    950  OH  TYR A  63       7.602   7.024   0.018  1.00  0.80           O  
ATOM    951  H   TYR A  63       4.579  12.770  -1.687  1.00  0.80           H  
ATOM    952  HA  TYR A  63       4.361  10.679  -3.805  1.00  0.80           H  
ATOM    953 1HB  TYR A  63       2.991  10.868  -1.145  1.00  0.80           H  
ATOM    954 2HB  TYR A  63       2.635   9.637  -2.351  1.00  0.80           H  
ATOM    955  HD1 TYR A  63       4.753  10.562   0.420  1.00  0.80           H  
ATOM    956  HD2 TYR A  63       4.543   8.112  -3.093  1.00  0.80           H  
ATOM    957  HE1 TYR A  63       6.576   9.154   1.299  1.00  0.80           H  
ATOM    958  HE2 TYR A  63       6.360   6.714  -2.224  1.00  0.80           H  
ATOM    959  HH  TYR A  63       7.731   6.312  -0.622  1.00  0.80           H  
ATOM    960  N   PRO A  64       2.777  12.666  -4.794  1.00  0.81           N  
ATOM    961  CA  PRO A  64       1.857  13.627  -5.418  1.00  0.81           C  
ATOM    962  C   PRO A  64       0.492  13.058  -5.791  1.00  0.81           C  
ATOM    963  O   PRO A  64      -0.442  13.798  -6.104  1.00  0.81           O  
ATOM    964  CB  PRO A  64       2.621  14.068  -6.674  1.00  0.81           C  
ATOM    965  CG  PRO A  64       3.536  12.930  -6.991  1.00  0.81           C  
ATOM    966  CD  PRO A  64       3.953  12.378  -5.653  1.00  0.81           C  
ATOM    967  HA  PRO A  64       1.734  14.479  -4.729  1.00  0.81           H  
ATOM    968 1HB  PRO A  64       1.915  14.286  -7.486  1.00  0.81           H  
ATOM    969 2HB  PRO A  64       3.169  15.001  -6.463  1.00  0.81           H  
ATOM    970 1HG  PRO A  64       3.013  12.187  -7.612  1.00  0.81           H  
ATOM    971 2HG  PRO A  64       4.395  13.289  -7.578  1.00  0.81           H  
ATOM    972 1HD  PRO A  64       4.125  11.310  -5.790  1.00  0.81           H  
ATOM    973 2HD  PRO A  64       4.842  12.912  -5.289  1.00  0.81           H  
ATOM    974  N   LYS A  65       0.355  11.742  -5.775  1.00  0.79           N  
ATOM    975  CA  LYS A  65      -0.928  11.134  -6.090  1.00  0.79           C  
ATOM    976  C   LYS A  65      -1.824  11.154  -4.852  1.00  0.79           C  
ATOM    977  O   LYS A  65      -2.993  10.797  -4.920  1.00  0.79           O  
ATOM    978  CB  LYS A  65      -0.747   9.686  -6.550  1.00  0.79           C  
ATOM    979  CG  LYS A  65       0.076   9.495  -7.829  1.00  0.79           C  
ATOM    980  CD  LYS A  65      -0.644  10.042  -9.058  1.00  0.79           C  
ATOM    981  CE  LYS A  65       0.136   9.734 -10.338  1.00  0.79           C  
ATOM    982  NZ  LYS A  65      -0.564  10.224 -11.558  1.00  0.79           N  
ATOM    983  H   LYS A  65       1.133  11.151  -5.525  1.00  0.79           H  
ATOM    984  HA  LYS A  65      -1.416  11.710  -6.876  1.00  0.79           H  
ATOM    985 1HB  LYS A  65      -0.262   9.119  -5.754  1.00  0.79           H  
ATOM    986 2HB  LYS A  65      -1.732   9.234  -6.709  1.00  0.79           H  
ATOM    987 1HG  LYS A  65       1.033  10.007  -7.721  1.00  0.79           H  
ATOM    988 2HG  LYS A  65       0.265   8.432  -7.979  1.00  0.79           H  
ATOM    989 1HD  LYS A  65      -1.637   9.592  -9.135  1.00  0.79           H  
ATOM    990 2HD  LYS A  65      -0.759  11.123  -8.965  1.00  0.79           H  
ATOM    991 1HE  LYS A  65       1.114  10.207 -10.278  1.00  0.79           H  
ATOM    992 2HE  LYS A  65       0.269   8.654 -10.422  1.00  0.79           H  
ATOM    993 1HZ  LYS A  65      -0.027   9.993 -12.377  1.00  0.79           H  
ATOM    994 2HZ  LYS A  65      -1.483   9.762 -11.638  1.00  0.79           H  
ATOM    995 3HZ  LYS A  65      -0.694  11.216 -11.513  1.00  0.79           H  
ATOM    996  N   THR A  66      -1.271  11.578  -3.716  1.00  0.75           N  
ATOM    997  CA  THR A  66      -2.026  11.583  -2.485  1.00  0.75           C  
ATOM    998  C   THR A  66      -2.965  12.786  -2.370  1.00  0.75           C  
ATOM    999  O   THR A  66      -2.535  13.938  -2.466  1.00  0.75           O  
ATOM   1000  CB  THR A  66      -1.072  11.627  -1.287  1.00  0.75           C  
ATOM   1001  OG1 THR A  66      -0.167  10.527  -1.363  1.00  0.75           O  
ATOM   1002  CG2 THR A  66      -1.852  11.519   0.025  1.00  0.75           C  
ATOM   1003  H   THR A  66      -0.295  11.865  -3.690  1.00  0.75           H  
ATOM   1004  HA  THR A  66      -2.597  10.673  -2.452  1.00  0.75           H  
ATOM   1005  HB  THR A  66      -0.505  12.559  -1.302  1.00  0.75           H  
ATOM   1006  HG1 THR A  66       0.527  10.760  -2.026  1.00  0.75           H  
ATOM   1007 1HG2 THR A  66      -1.154  11.535   0.854  1.00  0.75           H  
ATOM   1008 2HG2 THR A  66      -2.549  12.349   0.122  1.00  0.75           H  
ATOM   1009 3HG2 THR A  66      -2.404  10.582   0.038  1.00  0.75           H  
ATOM   1010  N   ALA A  67      -4.239  12.520  -2.115  1.00  0.70           N  
ATOM   1011  CA  ALA A  67      -5.219  13.577  -1.888  1.00  0.70           C  
ATOM   1012  C   ALA A  67      -5.434  13.684  -0.404  1.00  0.70           C  
ATOM   1013  O   ALA A  67      -5.314  12.684   0.313  1.00  0.70           O  
ATOM   1014  CB  ALA A  67      -6.522  13.312  -2.590  1.00  0.70           C  
ATOM   1015  H   ALA A  67      -4.521  11.548  -2.068  1.00  0.70           H  
ATOM   1016  HA  ALA A  67      -4.811  14.521  -2.244  1.00  0.70           H  
ATOM   1017 1HB  ALA A  67      -7.215  14.128  -2.379  1.00  0.70           H  
ATOM   1018 2HB  ALA A  67      -6.346  13.255  -3.644  1.00  0.70           H  
ATOM   1019 3HB  ALA A  67      -6.939  12.371  -2.234  1.00  0.70           H  
ATOM   1020  N   VAL A  68      -5.771  14.876   0.062  1.00  0.64           N  
ATOM   1021  CA  VAL A  68      -5.996  15.088   1.475  1.00  0.64           C  
ATOM   1022  C   VAL A  68      -7.345  15.679   1.866  1.00  0.64           C  
ATOM   1023  O   VAL A  68      -7.741  16.737   1.368  1.00  0.64           O  
ATOM   1024  CB  VAL A  68      -4.904  16.004   2.001  1.00  0.64           C  
ATOM   1025  CG1 VAL A  68      -5.124  16.262   3.412  1.00  0.64           C  
ATOM   1026  CG2 VAL A  68      -3.623  15.372   1.800  1.00  0.64           C  
ATOM   1027  H   VAL A  68      -5.852  15.661  -0.573  1.00  0.64           H  
ATOM   1028  HA  VAL A  68      -5.893  14.128   1.967  1.00  0.64           H  
ATOM   1029  HB  VAL A  68      -4.936  16.949   1.477  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  68      -4.342  16.911   3.800  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  68      -6.087  16.735   3.552  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  68      -5.107  15.303   3.914  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  68      -2.890  16.018   2.183  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  68      -3.612  14.436   2.331  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  68      -3.443  15.197   0.745  1.00  0.64           H  
ATOM   1036  N   ASN A  69      -8.023  14.999   2.787  1.00  0.60           N  
ATOM   1037  CA  ASN A  69      -9.281  15.476   3.343  1.00  0.60           C  
ATOM   1038  C   ASN A  69      -9.029  15.950   4.774  1.00  0.60           C  
ATOM   1039  O   ASN A  69      -8.566  15.172   5.611  1.00  0.60           O  
ATOM   1040  CB  ASN A  69     -10.353  14.401   3.304  1.00  0.60           C  
ATOM   1041  CG  ASN A  69     -10.731  13.962   1.897  1.00  0.60           C  
ATOM   1042  OD1 ASN A  69     -10.841  14.770   0.972  1.00  0.60           O  
ATOM   1043  ND2 ASN A  69     -10.953  12.679   1.730  1.00  0.60           N  
ATOM   1044  H   ASN A  69      -7.623  14.122   3.124  1.00  0.60           H  
ATOM   1045  HA  ASN A  69      -9.625  16.339   2.769  1.00  0.60           H  
ATOM   1046 1HB  ASN A  69     -10.006  13.533   3.856  1.00  0.60           H  
ATOM   1047 2HB  ASN A  69     -11.245  14.770   3.810  1.00  0.60           H  
ATOM   1048 1HD2 ASN A  69     -11.215  12.328   0.829  1.00  0.60           H  
ATOM   1049 2HD2 ASN A  69     -10.874  12.050   2.501  1.00  0.60           H  
ATOM   1050  N   VAL A  70      -9.283  17.219   5.058  1.00  0.57           N  
ATOM   1051  CA  VAL A  70      -9.031  17.746   6.396  1.00  0.57           C  
ATOM   1052  C   VAL A  70     -10.369  17.973   7.104  1.00  0.57           C  
ATOM   1053  O   VAL A  70     -11.190  18.772   6.639  1.00  0.57           O  
ATOM   1054  CB  VAL A  70      -8.269  19.065   6.303  1.00  0.57           C  
ATOM   1055  CG1 VAL A  70      -8.014  19.588   7.667  1.00  0.57           C  
ATOM   1056  CG2 VAL A  70      -6.976  18.903   5.503  1.00  0.57           C  
ATOM   1057  H   VAL A  70      -9.645  17.832   4.330  1.00  0.57           H  
ATOM   1058  HA  VAL A  70      -8.442  17.030   6.966  1.00  0.57           H  
ATOM   1059  HB  VAL A  70      -8.893  19.778   5.811  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  70      -7.520  20.536   7.573  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  70      -8.954  19.715   8.188  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  70      -7.389  18.892   8.217  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  70      -6.467  19.865   5.437  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  70      -6.330  18.190   5.986  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  70      -7.222  18.555   4.502  1.00  0.57           H  
ATOM   1066  N   ILE A  71     -10.588  17.262   8.209  1.00  0.55           N  
ATOM   1067  CA  ILE A  71     -11.872  17.298   8.889  1.00  0.55           C  
ATOM   1068  C   ILE A  71     -11.818  17.765  10.344  1.00  0.55           C  
ATOM   1069  O   ILE A  71     -11.052  17.243  11.155  1.00  0.55           O  
ATOM   1070  CB  ILE A  71     -12.512  15.910   8.864  1.00  0.55           C  
ATOM   1071  CG1 ILE A  71     -12.713  15.431   7.434  1.00  0.55           C  
ATOM   1072  CG2 ILE A  71     -13.817  15.961   9.533  1.00  0.55           C  
ATOM   1073  CD1 ILE A  71     -13.141  13.994   7.363  1.00  0.55           C  
ATOM   1074  H   ILE A  71      -9.859  16.649   8.554  1.00  0.55           H  
ATOM   1075  HA  ILE A  71     -12.503  17.966   8.336  1.00  0.55           H  
ATOM   1076  HB  ILE A  71     -11.866  15.199   9.368  1.00  0.55           H  
ATOM   1077 1HG1 ILE A  71     -13.466  16.047   6.955  1.00  0.55           H  
ATOM   1078 2HG1 ILE A  71     -11.781  15.526   6.884  1.00  0.55           H  
ATOM   1079 1HG2 ILE A  71     -14.227  14.970   9.491  1.00  0.55           H  
ATOM   1080 2HG2 ILE A  71     -13.714  16.275  10.565  1.00  0.55           H  
ATOM   1081 3HG2 ILE A  71     -14.463  16.664   9.005  1.00  0.55           H  
ATOM   1082 1HD1 ILE A  71     -13.268  13.700   6.320  1.00  0.55           H  
ATOM   1083 2HD1 ILE A  71     -12.374  13.364   7.829  1.00  0.55           H  
ATOM   1084 3HD1 ILE A  71     -14.085  13.869   7.894  1.00  0.55           H  
ATOM   1085  N   GLY A  72     -12.632  18.756  10.688  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -12.624  19.225  12.069  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -13.694  18.548  12.921  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -14.840  18.387  12.494  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -13.261  19.154   9.987  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -11.647  19.042  12.511  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -12.773  20.302  12.084  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -13.354  18.263  14.176  1.00  0.55           N  
ATOM   1093  CA  TYR A  73     -14.296  17.688  15.135  1.00  0.55           C  
ATOM   1094  C   TYR A  73     -14.290  18.461  16.456  1.00  0.55           C  
ATOM   1095  O   TYR A  73     -13.234  18.912  16.921  1.00  0.55           O  
ATOM   1096  CB  TYR A  73     -13.903  16.251  15.432  1.00  0.55           C  
ATOM   1097  CG  TYR A  73     -13.913  15.294  14.291  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73     -12.819  15.224  13.462  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73     -14.981  14.428  14.110  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73     -12.802  14.310  12.458  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73     -14.939  13.502  13.097  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73     -13.854  13.444  12.277  1.00  0.55           C  
ATOM   1103  OH  TYR A  73     -13.802  12.507  11.270  1.00  0.55           O  
ATOM   1104  H   TYR A  73     -12.388  18.385  14.476  1.00  0.55           H  
ATOM   1105  HA  TYR A  73     -15.307  17.730  14.724  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73     -12.897  16.252  15.848  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73     -14.562  15.858  16.208  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73     -11.969  15.897  13.608  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73     -15.843  14.472  14.778  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73     -11.963  14.255  11.815  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73     -15.757  12.809  12.950  1.00  0.55           H  
ATOM   1112  HH  TYR A  73     -12.860  12.259  11.111  1.00  0.55           H  
ATOM   1113  N   THR A  74     -15.449  18.554  17.103  1.00  0.57           N  
ATOM   1114  CA  THR A  74     -15.504  19.179  18.422  1.00  0.57           C  
ATOM   1115  C   THR A  74     -16.266  18.285  19.384  1.00  0.57           C  
ATOM   1116  O   THR A  74     -16.867  17.284  18.989  1.00  0.57           O  
ATOM   1117  CB  THR A  74     -16.252  20.518  18.413  1.00  0.57           C  
ATOM   1118  OG1 THR A  74     -17.636  20.246  18.239  1.00  0.57           O  
ATOM   1119  CG2 THR A  74     -15.786  21.387  17.297  1.00  0.57           C  
ATOM   1120  H   THR A  74     -16.298  18.192  16.669  1.00  0.57           H  
ATOM   1121  HA  THR A  74     -14.497  19.318  18.804  1.00  0.57           H  
ATOM   1122  HB  THR A  74     -16.106  21.031  19.361  1.00  0.57           H  
ATOM   1123  HG1 THR A  74     -18.000  19.932  19.121  1.00  0.57           H  
ATOM   1124 1HG2 THR A  74     -16.349  22.323  17.291  1.00  0.57           H  
ATOM   1125 2HG2 THR A  74     -14.723  21.599  17.407  1.00  0.57           H  
ATOM   1126 3HG2 THR A  74     -15.960  20.848  16.395  1.00  0.57           H  
ATOM   1127  N   ASP A  75     -16.253  18.647  20.655  1.00  0.59           N  
ATOM   1128  CA  ASP A  75     -17.089  17.946  21.605  1.00  0.59           C  
ATOM   1129  C   ASP A  75     -18.452  18.634  21.564  1.00  0.59           C  
ATOM   1130  O   ASP A  75     -18.674  19.503  20.710  1.00  0.59           O  
ATOM   1131  CB  ASP A  75     -16.459  17.913  22.997  1.00  0.59           C  
ATOM   1132  CG  ASP A  75     -16.380  19.222  23.719  1.00  0.59           C  
ATOM   1133  OD1 ASP A  75     -17.072  20.140  23.350  1.00  0.59           O  
ATOM   1134  OD2 ASP A  75     -15.591  19.311  24.638  1.00  0.59           O  
ATOM   1135  H   ASP A  75     -15.703  19.440  20.946  1.00  0.59           H  
ATOM   1136  HA  ASP A  75     -17.218  16.913  21.280  1.00  0.59           H  
ATOM   1137 1HB  ASP A  75     -17.016  17.215  23.620  1.00  0.59           H  
ATOM   1138 2HB  ASP A  75     -15.445  17.504  22.915  1.00  0.59           H  
ATOM   1139  N   SER A  76     -19.359  18.259  22.463  1.00  0.61           N  
ATOM   1140  CA  SER A  76     -20.723  18.785  22.463  1.00  0.61           C  
ATOM   1141  C   SER A  76     -20.964  19.945  23.432  1.00  0.61           C  
ATOM   1142  O   SER A  76     -22.115  20.322  23.664  1.00  0.61           O  
ATOM   1143  CB  SER A  76     -21.695  17.668  22.788  1.00  0.61           C  
ATOM   1144  OG  SER A  76     -21.487  17.187  24.084  1.00  0.61           O  
ATOM   1145  H   SER A  76     -19.109  17.570  23.154  1.00  0.61           H  
ATOM   1146  HA  SER A  76     -20.942  19.149  21.459  1.00  0.61           H  
ATOM   1147 1HB  SER A  76     -22.719  18.025  22.684  1.00  0.61           H  
ATOM   1148 2HB  SER A  76     -21.554  16.859  22.072  1.00  0.61           H  
ATOM   1149  HG  SER A  76     -21.996  17.761  24.666  1.00  0.61           H  
ATOM   1150  N   THR A  77     -19.912  20.506  24.036  1.00  0.63           N  
ATOM   1151  CA  THR A  77     -20.115  21.546  25.053  1.00  0.63           C  
ATOM   1152  C   THR A  77     -20.460  22.929  24.477  1.00  0.63           C  
ATOM   1153  O   THR A  77     -19.727  23.899  24.679  1.00  0.63           O  
ATOM   1154  CB  THR A  77     -18.870  21.690  25.937  1.00  0.63           C  
ATOM   1155  OG1 THR A  77     -17.740  22.076  25.139  1.00  0.63           O  
ATOM   1156  CG2 THR A  77     -18.572  20.340  26.594  1.00  0.63           C  
ATOM   1157  H   THR A  77     -18.954  20.224  23.788  1.00  0.63           H  
ATOM   1158  HA  THR A  77     -20.944  21.237  25.687  1.00  0.63           H  
ATOM   1159  HB  THR A  77     -19.044  22.444  26.702  1.00  0.63           H  
ATOM   1160  HG1 THR A  77     -17.524  21.372  24.482  1.00  0.63           H  
ATOM   1161 1HG2 THR A  77     -17.685  20.427  27.219  1.00  0.63           H  
ATOM   1162 2HG2 THR A  77     -19.421  20.035  27.201  1.00  0.63           H  
ATOM   1163 3HG2 THR A  77     -18.395  19.594  25.818  1.00  0.63           H  
ATOM   1164  N   GLY A  78     -21.586  23.021  23.775  1.00  0.65           N  
ATOM   1165  CA  GLY A  78     -22.011  24.278  23.155  1.00  0.65           C  
ATOM   1166  C   GLY A  78     -23.049  24.070  22.053  1.00  0.65           C  
ATOM   1167  O   GLY A  78     -23.422  22.943  21.732  1.00  0.65           O  
ATOM   1168  H   GLY A  78     -22.132  22.169  23.674  1.00  0.65           H  
ATOM   1169 1HA  GLY A  78     -22.422  24.934  23.921  1.00  0.65           H  
ATOM   1170 2HA  GLY A  78     -21.141  24.785  22.739  1.00  0.65           H  
ATOM   1171  N   GLY A  79     -23.520  25.167  21.463  1.00  0.65           N  
ATOM   1172  CA  GLY A  79     -24.522  25.058  20.406  1.00  0.65           C  
ATOM   1173  C   GLY A  79     -23.956  24.302  19.210  1.00  0.65           C  
ATOM   1174  O   GLY A  79     -22.788  24.480  18.853  1.00  0.65           O  
ATOM   1175  H   GLY A  79     -23.188  26.075  21.756  1.00  0.65           H  
ATOM   1176 1HA  GLY A  79     -25.402  24.540  20.790  1.00  0.65           H  
ATOM   1177 2HA  GLY A  79     -24.839  26.054  20.099  1.00  0.65           H  
ATOM   1178  N   HIS A  80     -24.809  23.521  18.544  1.00  0.64           N  
ATOM   1179  CA  HIS A  80     -24.390  22.710  17.401  1.00  0.64           C  
ATOM   1180  C   HIS A  80     -23.802  23.552  16.285  1.00  0.64           C  
ATOM   1181  O   HIS A  80     -22.676  23.308  15.847  1.00  0.64           O  
ATOM   1182  CB  HIS A  80     -25.584  21.920  16.849  1.00  0.64           C  
ATOM   1183  CG  HIS A  80     -25.269  20.996  15.687  1.00  0.64           C  
ATOM   1184  ND1 HIS A  80     -24.671  19.761  15.857  1.00  0.64           N  
ATOM   1185  CD2 HIS A  80     -25.480  21.130  14.355  1.00  0.64           C  
ATOM   1186  CE1 HIS A  80     -24.527  19.177  14.679  1.00  0.64           C  
ATOM   1187  NE2 HIS A  80     -25.017  19.983  13.752  1.00  0.64           N  
ATOM   1188  H   HIS A  80     -25.761  23.447  18.876  1.00  0.64           H  
ATOM   1189  HA  HIS A  80     -23.626  22.001  17.723  1.00  0.64           H  
ATOM   1190 1HB  HIS A  80     -26.015  21.318  17.649  1.00  0.64           H  
ATOM   1191 2HB  HIS A  80     -26.354  22.616  16.516  1.00  0.64           H  
ATOM   1192  HD2 HIS A  80     -25.942  21.989  13.857  1.00  0.64           H  
ATOM   1193  HE1 HIS A  80     -24.087  18.196  14.508  1.00  0.64           H  
ATOM   1194  HE2 HIS A  80     -25.058  19.801  12.758  1.00  0.64           H  
ATOM   1195  N   ASP A  81     -24.546  24.567  15.847  1.00  0.63           N  
ATOM   1196  CA  ASP A  81     -24.093  25.409  14.751  1.00  0.63           C  
ATOM   1197  C   ASP A  81     -22.796  26.128  15.091  1.00  0.63           C  
ATOM   1198  O   ASP A  81     -21.927  26.316  14.240  1.00  0.63           O  
ATOM   1199  CB  ASP A  81     -25.166  26.437  14.398  1.00  0.63           C  
ATOM   1200  CG  ASP A  81     -26.385  25.809  13.726  1.00  0.63           C  
ATOM   1201  OD1 ASP A  81     -26.307  24.670  13.323  1.00  0.63           O  
ATOM   1202  OD2 ASP A  81     -27.385  26.475  13.631  1.00  0.63           O  
ATOM   1203  H   ASP A  81     -25.450  24.733  16.263  1.00  0.63           H  
ATOM   1204  HA  ASP A  81     -23.918  24.775  13.882  1.00  0.63           H  
ATOM   1205 1HB  ASP A  81     -25.487  26.955  15.301  1.00  0.63           H  
ATOM   1206 2HB  ASP A  81     -24.743  27.186  13.727  1.00  0.63           H  
ATOM   1207  N   LEU A  82     -22.640  26.536  16.345  1.00  0.61           N  
ATOM   1208  CA  LEU A  82     -21.434  27.260  16.706  1.00  0.61           C  
ATOM   1209  C   LEU A  82     -20.229  26.342  16.613  1.00  0.61           C  
ATOM   1210  O   LEU A  82     -19.172  26.724  16.093  1.00  0.61           O  
ATOM   1211  CB  LEU A  82     -21.568  27.795  18.123  1.00  0.61           C  
ATOM   1212  CG  LEU A  82     -22.639  28.866  18.295  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82     -22.782  29.195  19.770  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82     -22.266  30.089  17.468  1.00  0.61           C  
ATOM   1215  H   LEU A  82     -23.350  26.342  17.036  1.00  0.61           H  
ATOM   1216  HA  LEU A  82     -21.300  28.088  16.014  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82     -21.810  26.963  18.788  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82     -20.612  28.214  18.432  1.00  0.61           H  
ATOM   1219  HG  LEU A  82     -23.597  28.479  17.946  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82     -23.558  29.949  19.902  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82     -23.056  28.293  20.315  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82     -21.836  29.576  20.151  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82     -23.035  30.854  17.582  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82     -21.309  30.483  17.812  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82     -22.187  29.806  16.418  1.00  0.61           H  
ATOM   1226  N   ASN A  83     -20.413  25.105  17.070  1.00  0.60           N  
ATOM   1227  CA  ASN A  83     -19.359  24.115  17.036  1.00  0.60           C  
ATOM   1228  C   ASN A  83     -19.073  23.654  15.617  1.00  0.60           C  
ATOM   1229  O   ASN A  83     -17.928  23.355  15.268  1.00  0.60           O  
ATOM   1230  CB  ASN A  83     -19.720  22.979  17.949  1.00  0.60           C  
ATOM   1231  CG  ASN A  83     -19.544  23.376  19.388  1.00  0.60           C  
ATOM   1232  OD1 ASN A  83     -18.755  24.287  19.684  1.00  0.60           O  
ATOM   1233  ND2 ASN A  83     -20.233  22.734  20.284  1.00  0.60           N  
ATOM   1234  H   ASN A  83     -21.310  24.850  17.490  1.00  0.60           H  
ATOM   1235  HA  ASN A  83     -18.447  24.575  17.414  1.00  0.60           H  
ATOM   1236 1HB  ASN A  83     -20.764  22.698  17.786  1.00  0.60           H  
ATOM   1237 2HB  ASN A  83     -19.106  22.126  17.724  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  83     -20.128  22.972  21.250  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  83     -20.866  22.010  20.015  1.00  0.60           H  
ATOM   1240  N   MET A  84     -20.103  23.636  14.777  1.00  0.58           N  
ATOM   1241  CA  MET A  84     -19.930  23.244  13.392  1.00  0.58           C  
ATOM   1242  C   MET A  84     -19.075  24.287  12.686  1.00  0.58           C  
ATOM   1243  O   MET A  84     -18.096  23.945  12.007  1.00  0.58           O  
ATOM   1244  CB  MET A  84     -21.297  23.113  12.733  1.00  0.58           C  
ATOM   1245  CG  MET A  84     -21.302  22.577  11.332  1.00  0.58           C  
ATOM   1246  SD  MET A  84     -20.667  20.913  11.242  1.00  0.58           S  
ATOM   1247  CE  MET A  84     -21.942  19.971  12.071  1.00  0.58           C  
ATOM   1248  H   MET A  84     -21.036  23.861  15.119  1.00  0.58           H  
ATOM   1249  HA  MET A  84     -19.411  22.291  13.349  1.00  0.58           H  
ATOM   1250 1HB  MET A  84     -21.932  22.471  13.346  1.00  0.58           H  
ATOM   1251 2HB  MET A  84     -21.771  24.093  12.706  1.00  0.58           H  
ATOM   1252 1HG  MET A  84     -22.321  22.581  10.950  1.00  0.58           H  
ATOM   1253 2HG  MET A  84     -20.691  23.216  10.695  1.00  0.58           H  
ATOM   1254 1HE  MET A  84     -21.679  18.916  12.075  1.00  0.58           H  
ATOM   1255 2HE  MET A  84     -22.044  20.322  13.098  1.00  0.58           H  
ATOM   1256 3HE  MET A  84     -22.884  20.102  11.546  1.00  0.58           H  
ATOM   1257  N   ARG A  85     -19.386  25.570  12.922  1.00  0.57           N  
ATOM   1258  CA  ARG A  85     -18.636  26.657  12.310  1.00  0.57           C  
ATOM   1259  C   ARG A  85     -17.192  26.630  12.773  1.00  0.57           C  
ATOM   1260  O   ARG A  85     -16.279  26.731  11.950  1.00  0.57           O  
ATOM   1261  CB  ARG A  85     -19.253  27.991  12.695  1.00  0.57           C  
ATOM   1262  CG  ARG A  85     -20.605  28.294  12.059  1.00  0.57           C  
ATOM   1263  CD  ARG A  85     -21.207  29.518  12.651  1.00  0.57           C  
ATOM   1264  NE  ARG A  85     -22.532  29.794  12.126  1.00  0.57           N  
ATOM   1265  CZ  ARG A  85     -23.370  30.721  12.631  1.00  0.57           C  
ATOM   1266  NH1 ARG A  85     -22.996  31.453  13.658  1.00  0.57           N  
ATOM   1267  NH2 ARG A  85     -24.565  30.896  12.095  1.00  0.57           N  
ATOM   1268  H   ARG A  85     -20.195  25.796  13.505  1.00  0.57           H  
ATOM   1269  HA  ARG A  85     -18.668  26.540  11.229  1.00  0.57           H  
ATOM   1270 1HB  ARG A  85     -19.397  28.018  13.775  1.00  0.57           H  
ATOM   1271 2HB  ARG A  85     -18.569  28.798  12.436  1.00  0.57           H  
ATOM   1272 1HG  ARG A  85     -20.466  28.470  10.993  1.00  0.57           H  
ATOM   1273 2HG  ARG A  85     -21.281  27.458  12.194  1.00  0.57           H  
ATOM   1274 1HD  ARG A  85     -21.293  29.377  13.730  1.00  0.57           H  
ATOM   1275 2HD  ARG A  85     -20.572  30.376  12.446  1.00  0.57           H  
ATOM   1276  HE  ARG A  85     -22.850  29.248  11.336  1.00  0.57           H  
ATOM   1277 1HH1 ARG A  85     -22.078  31.322  14.060  1.00  0.57           H  
ATOM   1278 2HH1 ARG A  85     -23.621  32.150  14.037  1.00  0.57           H  
ATOM   1279 1HH2 ARG A  85     -24.854  30.331  11.307  1.00  0.57           H  
ATOM   1280 2HH2 ARG A  85     -25.191  31.591  12.472  1.00  0.57           H  
ATOM   1281  N   LEU A  86     -16.973  26.395  14.067  1.00  0.56           N  
ATOM   1282  CA  LEU A  86     -15.615  26.323  14.574  1.00  0.56           C  
ATOM   1283  C   LEU A  86     -14.866  25.167  13.940  1.00  0.56           C  
ATOM   1284  O   LEU A  86     -13.707  25.311  13.547  1.00  0.56           O  
ATOM   1285  CB  LEU A  86     -15.580  26.197  16.097  1.00  0.56           C  
ATOM   1286  CG  LEU A  86     -14.160  26.068  16.692  1.00  0.56           C  
ATOM   1287  CD1 LEU A  86     -13.301  27.302  16.321  1.00  0.56           C  
ATOM   1288  CD2 LEU A  86     -14.267  25.928  18.206  1.00  0.56           C  
ATOM   1289  H   LEU A  86     -17.757  26.316  14.718  1.00  0.56           H  
ATOM   1290  HA  LEU A  86     -15.104  27.247  14.304  1.00  0.56           H  
ATOM   1291 1HB  LEU A  86     -16.062  27.070  16.534  1.00  0.56           H  
ATOM   1292 2HB  LEU A  86     -16.149  25.310  16.383  1.00  0.56           H  
ATOM   1293  HG  LEU A  86     -13.686  25.193  16.273  1.00  0.56           H  
ATOM   1294 1HD1 LEU A  86     -12.298  27.191  16.738  1.00  0.56           H  
ATOM   1295 2HD1 LEU A  86     -13.233  27.388  15.235  1.00  0.56           H  
ATOM   1296 3HD1 LEU A  86     -13.761  28.203  16.724  1.00  0.56           H  
ATOM   1297 1HD2 LEU A  86     -13.282  25.829  18.639  1.00  0.56           H  
ATOM   1298 2HD2 LEU A  86     -14.751  26.816  18.617  1.00  0.56           H  
ATOM   1299 3HD2 LEU A  86     -14.865  25.046  18.446  1.00  0.56           H  
ATOM   1300  N   SER A  87     -15.495  23.993  13.869  1.00  0.55           N  
ATOM   1301  CA  SER A  87     -14.791  22.856  13.314  1.00  0.55           C  
ATOM   1302  C   SER A  87     -14.425  23.074  11.848  1.00  0.55           C  
ATOM   1303  O   SER A  87     -13.379  22.600  11.387  1.00  0.55           O  
ATOM   1304  CB  SER A  87     -15.649  21.628  13.450  1.00  0.55           C  
ATOM   1305  OG  SER A  87     -16.744  21.628  12.591  1.00  0.55           O  
ATOM   1306  H   SER A  87     -16.448  23.883  14.214  1.00  0.55           H  
ATOM   1307  HA  SER A  87     -13.875  22.711  13.883  1.00  0.55           H  
ATOM   1308 1HB  SER A  87     -15.075  20.765  13.308  1.00  0.55           H  
ATOM   1309 2HB  SER A  87     -16.015  21.608  14.436  1.00  0.55           H  
ATOM   1310  HG  SER A  87     -17.096  22.549  12.580  1.00  0.55           H  
ATOM   1311  N   GLN A  88     -15.243  23.841  11.119  1.00  0.54           N  
ATOM   1312  CA  GLN A  88     -14.929  24.130   9.731  1.00  0.54           C  
ATOM   1313  C   GLN A  88     -13.732  25.060   9.693  1.00  0.54           C  
ATOM   1314  O   GLN A  88     -12.800  24.858   8.920  1.00  0.54           O  
ATOM   1315  CB  GLN A  88     -16.117  24.789   9.037  1.00  0.54           C  
ATOM   1316  CG  GLN A  88     -15.966  25.014   7.512  1.00  0.54           C  
ATOM   1317  CD  GLN A  88     -15.908  23.732   6.661  1.00  0.54           C  
ATOM   1318  OE1 GLN A  88     -16.836  22.897   6.753  1.00  0.54           O  
ATOM   1319  NE2 GLN A  88     -14.877  23.570   5.823  1.00  0.54           N  
ATOM   1320  H   GLN A  88     -16.108  24.199  11.527  1.00  0.54           H  
ATOM   1321  HA  GLN A  88     -14.664  23.206   9.219  1.00  0.54           H  
ATOM   1322 1HB  GLN A  88     -17.014  24.192   9.212  1.00  0.54           H  
ATOM   1323 2HB  GLN A  88     -16.293  25.764   9.493  1.00  0.54           H  
ATOM   1324 1HG  GLN A  88     -16.810  25.608   7.168  1.00  0.54           H  
ATOM   1325 2HG  GLN A  88     -15.034  25.568   7.339  1.00  0.54           H  
ATOM   1326 1HE2 GLN A  88     -14.842  22.751   5.238  1.00  0.54           H  
ATOM   1327 2HE2 GLN A  88     -14.113  24.272   5.749  1.00  0.54           H  
ATOM   1328  N   GLN A  89     -13.722  26.047  10.596  1.00  0.54           N  
ATOM   1329  CA  GLN A  89     -12.635  27.012  10.621  1.00  0.54           C  
ATOM   1330  C   GLN A  89     -11.321  26.327  10.962  1.00  0.54           C  
ATOM   1331  O   GLN A  89     -10.294  26.604  10.337  1.00  0.54           O  
ATOM   1332  CB  GLN A  89     -12.934  28.104  11.654  1.00  0.54           C  
ATOM   1333  CG  GLN A  89     -14.057  29.034  11.287  1.00  0.54           C  
ATOM   1334  CD  GLN A  89     -14.422  29.965  12.432  1.00  0.54           C  
ATOM   1335  OE1 GLN A  89     -14.081  29.727  13.597  1.00  0.54           O  
ATOM   1336  NE2 GLN A  89     -15.128  31.041  12.104  1.00  0.54           N  
ATOM   1337  H   GLN A  89     -14.512  26.163  11.230  1.00  0.54           H  
ATOM   1338  HA  GLN A  89     -12.547  27.464   9.637  1.00  0.54           H  
ATOM   1339 1HB  GLN A  89     -13.164  27.650  12.613  1.00  0.54           H  
ATOM   1340 2HB  GLN A  89     -12.051  28.714  11.782  1.00  0.54           H  
ATOM   1341 1HG  GLN A  89     -13.735  29.644  10.445  1.00  0.54           H  
ATOM   1342 2HG  GLN A  89     -14.926  28.459  11.007  1.00  0.54           H  
ATOM   1343 1HE2 GLN A  89     -15.402  31.694  12.809  1.00  0.54           H  
ATOM   1344 2HE2 GLN A  89     -15.385  31.196  11.150  1.00  0.54           H  
ATOM   1345  N   ARG A  90     -11.352  25.383  11.897  1.00  0.54           N  
ATOM   1346  CA  ARG A  90     -10.137  24.675  12.261  1.00  0.54           C  
ATOM   1347  C   ARG A  90      -9.633  23.862  11.070  1.00  0.54           C  
ATOM   1348  O   ARG A  90      -8.442  23.884  10.731  1.00  0.54           O  
ATOM   1349  CB  ARG A  90     -10.424  23.752  13.433  1.00  0.54           C  
ATOM   1350  CG  ARG A  90     -10.657  24.454  14.757  1.00  0.54           C  
ATOM   1351  CD  ARG A  90     -11.012  23.485  15.802  1.00  0.54           C  
ATOM   1352  NE  ARG A  90     -11.276  24.123  17.070  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90     -10.315  24.447  17.923  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      -9.112  24.165  17.608  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90     -10.560  25.033  19.070  1.00  0.54           N  
ATOM   1356  H   ARG A  90     -12.228  25.192  12.387  1.00  0.54           H  
ATOM   1357  HA  ARG A  90      -9.382  25.404  12.547  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90     -11.311  23.159  13.213  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90      -9.603  23.070  13.569  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      -9.743  24.963  15.065  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90     -11.458  25.181  14.660  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90     -11.907  22.940  15.503  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90     -10.187  22.786  15.934  1.00  0.54           H  
ATOM   1364  HE  ARG A  90     -12.230  24.343  17.314  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90      -8.927  23.690  16.733  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      -8.360  24.402  18.233  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90     -11.502  25.255  19.342  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      -9.765  25.265  19.691  1.00  0.54           H  
ATOM   1369  N   ALA A  91     -10.555  23.186  10.381  1.00  0.53           N  
ATOM   1370  CA  ALA A  91     -10.189  22.393   9.220  1.00  0.53           C  
ATOM   1371  C   ALA A  91      -9.587  23.276   8.119  1.00  0.53           C  
ATOM   1372  O   ALA A  91      -8.586  22.910   7.492  1.00  0.53           O  
ATOM   1373  CB  ALA A  91     -11.416  21.654   8.712  1.00  0.53           C  
ATOM   1374  H   ALA A  91     -11.533  23.191  10.680  1.00  0.53           H  
ATOM   1375  HA  ALA A  91      -9.433  21.673   9.529  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91     -11.149  21.038   7.860  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91     -11.812  21.034   9.497  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91     -12.173  22.377   8.409  1.00  0.53           H  
ATOM   1379  N   ASP A  92     -10.163  24.475   7.934  1.00  0.54           N  
ATOM   1380  CA  ASP A  92      -9.693  25.409   6.920  1.00  0.54           C  
ATOM   1381  C   ASP A  92      -8.308  25.966   7.275  1.00  0.54           C  
ATOM   1382  O   ASP A  92      -7.466  26.146   6.385  1.00  0.54           O  
ATOM   1383  CB  ASP A  92     -10.685  26.567   6.717  1.00  0.54           C  
ATOM   1384  CG  ASP A  92     -12.070  26.178   6.015  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92     -12.233  25.076   5.495  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92     -12.928  27.033   5.991  1.00  0.54           O  
ATOM   1387  H   ASP A  92     -10.985  24.722   8.485  1.00  0.54           H  
ATOM   1388  HA  ASP A  92      -9.606  24.876   5.980  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92     -10.912  26.997   7.695  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92     -10.207  27.350   6.130  1.00  0.54           H  
ATOM   1391  N   SER A  93      -8.043  26.217   8.571  1.00  0.54           N  
ATOM   1392  CA  SER A  93      -6.728  26.726   8.972  1.00  0.54           C  
ATOM   1393  C   SER A  93      -5.643  25.714   8.644  1.00  0.54           C  
ATOM   1394  O   SER A  93      -4.584  26.068   8.112  1.00  0.54           O  
ATOM   1395  CB  SER A  93      -6.692  27.042  10.456  1.00  0.54           C  
ATOM   1396  OG  SER A  93      -7.511  28.130  10.770  1.00  0.54           O  
ATOM   1397  H   SER A  93      -8.770  26.084   9.277  1.00  0.54           H  
ATOM   1398  HA  SER A  93      -6.528  27.642   8.418  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      -7.022  26.167  11.014  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -5.674  27.254  10.758  1.00  0.54           H  
ATOM   1401  HG  SER A  93      -7.377  28.295  11.729  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -5.930  24.446   8.907  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -4.996  23.379   8.597  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -4.769  23.252   7.101  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -3.626  23.168   6.644  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -5.505  22.080   9.199  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -4.712  20.915   8.706  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -5.387  22.189  10.696  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -6.822  24.221   9.357  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -4.042  23.615   9.067  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -6.541  21.944   8.931  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -5.103  20.012   9.165  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -4.797  20.839   7.621  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -3.690  21.047   8.973  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -5.753  21.294  11.176  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -4.355  22.342  10.974  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -5.972  23.033  11.004  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -5.850  23.277   6.324  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -5.712  23.211   4.879  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -4.912  24.382   4.340  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -4.062  24.210   3.463  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -7.071  23.223   4.252  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -6.781  23.328   6.742  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -5.192  22.290   4.624  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -6.993  23.162   3.175  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -7.598  22.371   4.638  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -7.589  24.141   4.523  1.00  0.55           H  
ATOM   1428  N   SER A  96      -5.147  25.573   4.891  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -4.457  26.760   4.432  1.00  0.56           C  
ATOM   1430  C   SER A  96      -2.972  26.609   4.695  1.00  0.56           C  
ATOM   1431  O   SER A  96      -2.143  26.963   3.850  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -5.007  27.984   5.139  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -6.355  28.185   4.803  1.00  0.56           O  
ATOM   1434  H   SER A  96      -5.858  25.671   5.614  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -4.616  26.867   3.360  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -4.915  27.854   6.216  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -4.422  28.857   4.861  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -6.839  27.429   5.213  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -2.621  26.073   5.866  1.00  0.58           N  
ATOM   1440  CA  ALA A  97      -1.227  25.843   6.205  1.00  0.58           C  
ATOM   1441  C   ALA A  97      -0.582  24.843   5.240  1.00  0.58           C  
ATOM   1442  O   ALA A  97       0.547  25.047   4.784  1.00  0.58           O  
ATOM   1443  CB  ALA A  97      -1.131  25.348   7.623  1.00  0.58           C  
ATOM   1444  H   ALA A  97      -3.344  25.832   6.547  1.00  0.58           H  
ATOM   1445  HA  ALA A  97      -0.696  26.789   6.121  1.00  0.58           H  
ATOM   1446 1HB  ALA A  97      -0.090  25.191   7.896  1.00  0.58           H  
ATOM   1447 2HB  ALA A  97      -1.580  26.079   8.289  1.00  0.58           H  
ATOM   1448 3HB  ALA A  97      -1.670  24.422   7.694  1.00  0.58           H  
ATOM   1449  N   LEU A  98      -1.310  23.786   4.866  1.00  0.59           N  
ATOM   1450  CA  LEU A  98      -0.738  22.820   3.933  1.00  0.59           C  
ATOM   1451  C   LEU A  98      -0.467  23.481   2.580  1.00  0.59           C  
ATOM   1452  O   LEU A  98       0.610  23.302   1.997  1.00  0.59           O  
ATOM   1453  CB  LEU A  98      -1.678  21.615   3.764  1.00  0.59           C  
ATOM   1454  CG  LEU A  98      -1.813  20.658   4.980  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      -2.933  19.629   4.699  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98      -0.462  19.948   5.225  1.00  0.59           C  
ATOM   1457  H   LEU A  98      -2.240  23.636   5.266  1.00  0.59           H  
ATOM   1458  HA  LEU A  98       0.208  22.467   4.341  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98      -2.667  22.001   3.552  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98      -1.345  21.032   2.914  1.00  0.59           H  
ATOM   1461  HG  LEU A  98      -2.089  21.232   5.868  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      -3.037  18.964   5.549  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      -3.874  20.153   4.533  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      -2.679  19.049   3.811  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98      -0.551  19.281   6.078  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98      -0.182  19.371   4.343  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98       0.311  20.691   5.430  1.00  0.59           H  
ATOM   1468  N   ILE A  99      -1.391  24.345   2.151  1.00  0.60           N  
ATOM   1469  CA  ILE A  99      -1.260  25.085   0.898  1.00  0.60           C  
ATOM   1470  C   ILE A  99      -0.086  26.062   0.974  1.00  0.60           C  
ATOM   1471  O   ILE A  99       0.729  26.146   0.053  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      -2.568  25.814   0.560  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      -3.622  24.765   0.266  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      -2.372  26.722  -0.637  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      -5.031  25.272   0.198  1.00  0.60           C  
ATOM   1476  H   ILE A  99      -2.248  24.452   2.694  1.00  0.60           H  
ATOM   1477  HA  ILE A  99      -1.057  24.376   0.104  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      -2.898  26.392   1.420  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      -3.368  24.285  -0.678  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      -3.572  24.029   1.049  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      -3.309  27.221  -0.871  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99      -1.611  27.467  -0.406  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99      -2.050  26.124  -1.493  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      -5.705  24.436  -0.005  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      -5.294  25.727   1.153  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      -5.116  26.009  -0.595  1.00  0.60           H  
ATOM   1487  N   THR A 100       0.025  26.771   2.097  1.00  0.62           N  
ATOM   1488  CA  THR A 100       1.091  27.737   2.348  1.00  0.62           C  
ATOM   1489  C   THR A 100       2.454  27.074   2.218  1.00  0.62           C  
ATOM   1490  O   THR A 100       3.393  27.659   1.676  1.00  0.62           O  
ATOM   1491  CB  THR A 100       0.960  28.351   3.746  1.00  0.62           C  
ATOM   1492  OG1 THR A 100      -0.308  29.028   3.853  1.00  0.62           O  
ATOM   1493  CG2 THR A 100       2.094  29.317   4.013  1.00  0.62           C  
ATOM   1494  H   THR A 100      -0.685  26.656   2.814  1.00  0.62           H  
ATOM   1495  HA  THR A 100       1.021  28.531   1.607  1.00  0.62           H  
ATOM   1496  HB  THR A 100       0.995  27.559   4.485  1.00  0.62           H  
ATOM   1497  HG1 THR A 100      -1.031  28.371   3.710  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100       1.986  29.734   5.013  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100       3.044  28.785   3.940  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100       2.069  30.120   3.279  1.00  0.62           H  
ATOM   1501  N   GLN A 101       2.549  25.833   2.691  1.00  0.63           N  
ATOM   1502  CA  GLN A 101       3.783  25.068   2.645  1.00  0.63           C  
ATOM   1503  C   GLN A 101       4.051  24.403   1.286  1.00  0.63           C  
ATOM   1504  O   GLN A 101       5.065  23.707   1.139  1.00  0.63           O  
ATOM   1505  CB  GLN A 101       3.789  23.998   3.741  1.00  0.63           C  
ATOM   1506  CG  GLN A 101       3.829  24.533   5.164  1.00  0.63           C  
ATOM   1507  CD  GLN A 101       5.104  25.302   5.429  1.00  0.63           C  
ATOM   1508  OE1 GLN A 101       6.189  24.830   5.075  1.00  0.63           O  
ATOM   1509  NE2 GLN A 101       4.995  26.476   6.047  1.00  0.63           N  
ATOM   1510  H   GLN A 101       1.736  25.421   3.152  1.00  0.63           H  
ATOM   1511  HA  GLN A 101       4.605  25.754   2.841  1.00  0.63           H  
ATOM   1512 1HB  GLN A 101       2.882  23.392   3.646  1.00  0.63           H  
ATOM   1513 2HB  GLN A 101       4.640  23.334   3.606  1.00  0.63           H  
ATOM   1514 1HG  GLN A 101       2.990  25.209   5.310  1.00  0.63           H  
ATOM   1515 2HG  GLN A 101       3.768  23.701   5.867  1.00  0.63           H  
ATOM   1516 1HE2 GLN A 101       5.814  27.017   6.242  1.00  0.63           H  
ATOM   1517 2HE2 GLN A 101       4.096  26.816   6.317  1.00  0.63           H  
ATOM   1518  N   GLY A 102       3.185  24.637   0.290  1.00  0.64           N  
ATOM   1519  CA  GLY A 102       3.367  24.113  -1.058  1.00  0.64           C  
ATOM   1520  C   GLY A 102       2.495  22.929  -1.497  1.00  0.64           C  
ATOM   1521  O   GLY A 102       2.754  22.352  -2.556  1.00  0.64           O  
ATOM   1522  H   GLY A 102       2.366  25.220   0.450  1.00  0.64           H  
ATOM   1523 1HA  GLY A 102       3.179  24.936  -1.748  1.00  0.64           H  
ATOM   1524 2HA  GLY A 102       4.413  23.857  -1.195  1.00  0.64           H  
ATOM   1525  N   VAL A 103       1.479  22.540  -0.728  1.00  0.65           N  
ATOM   1526  CA  VAL A 103       0.638  21.442  -1.203  1.00  0.65           C  
ATOM   1527  C   VAL A 103      -0.391  22.019  -2.159  1.00  0.65           C  
ATOM   1528  O   VAL A 103      -1.098  22.966  -1.828  1.00  0.65           O  
ATOM   1529  CB  VAL A 103      -0.081  20.727  -0.061  1.00  0.65           C  
ATOM   1530  CG1 VAL A 103      -0.997  19.624  -0.607  1.00  0.65           C  
ATOM   1531  CG2 VAL A 103       0.933  20.163   0.892  1.00  0.65           C  
ATOM   1532  H   VAL A 103       1.272  22.994   0.163  1.00  0.65           H  
ATOM   1533  HA  VAL A 103       1.256  20.720  -1.735  1.00  0.65           H  
ATOM   1534  HB  VAL A 103      -0.700  21.446   0.461  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 103      -1.511  19.133   0.213  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 103      -1.737  20.058  -1.283  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 103      -0.402  18.890  -1.146  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 103       0.418  19.690   1.712  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 103       1.565  19.433   0.380  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 103       1.549  20.974   1.272  1.00  0.65           H  
ATOM   1541  N   ASP A 104      -0.488  21.448  -3.345  1.00  0.65           N  
ATOM   1542  CA  ASP A 104      -1.412  21.962  -4.341  1.00  0.65           C  
ATOM   1543  C   ASP A 104      -2.820  21.983  -3.771  1.00  0.65           C  
ATOM   1544  O   ASP A 104      -3.345  20.959  -3.332  1.00  0.65           O  
ATOM   1545  CB  ASP A 104      -1.363  21.093  -5.593  1.00  0.65           C  
ATOM   1546  CG  ASP A 104      -2.094  21.662  -6.840  1.00  0.65           C  
ATOM   1547  OD1 ASP A 104      -3.234  22.116  -6.763  1.00  0.65           O  
ATOM   1548  OD2 ASP A 104      -1.502  21.577  -7.888  1.00  0.65           O  
ATOM   1549  H   ASP A 104       0.115  20.669  -3.567  1.00  0.65           H  
ATOM   1550  HA  ASP A 104      -1.120  22.982  -4.597  1.00  0.65           H  
ATOM   1551 1HB  ASP A 104      -0.320  20.909  -5.859  1.00  0.65           H  
ATOM   1552 2HB  ASP A 104      -1.806  20.138  -5.354  1.00  0.65           H  
ATOM   1553  N   ALA A 105      -3.465  23.141  -3.852  1.00  0.64           N  
ATOM   1554  CA  ALA A 105      -4.808  23.330  -3.325  1.00  0.64           C  
ATOM   1555  C   ALA A 105      -5.811  22.353  -3.927  1.00  0.64           C  
ATOM   1556  O   ALA A 105      -6.777  21.983  -3.263  1.00  0.64           O  
ATOM   1557  CB  ALA A 105      -5.276  24.752  -3.588  1.00  0.64           C  
ATOM   1558  H   ALA A 105      -2.984  23.928  -4.260  1.00  0.64           H  
ATOM   1559  HA  ALA A 105      -4.772  23.152  -2.251  1.00  0.64           H  
ATOM   1560 1HB  ALA A 105      -6.267  24.892  -3.159  1.00  0.64           H  
ATOM   1561 2HB  ALA A 105      -4.577  25.451  -3.129  1.00  0.64           H  
ATOM   1562 3HB  ALA A 105      -5.316  24.929  -4.661  1.00  0.64           H  
ATOM   1563  N   SER A 106      -5.600  21.917  -5.175  1.00  0.63           N  
ATOM   1564  CA  SER A 106      -6.560  21.022  -5.821  1.00  0.63           C  
ATOM   1565  C   SER A 106      -6.585  19.630  -5.196  1.00  0.63           C  
ATOM   1566  O   SER A 106      -7.491  18.840  -5.468  1.00  0.63           O  
ATOM   1567  CB  SER A 106      -6.292  20.911  -7.307  1.00  0.63           C  
ATOM   1568  OG  SER A 106      -5.082  20.275  -7.566  1.00  0.63           O  
ATOM   1569  H   SER A 106      -4.748  22.186  -5.685  1.00  0.63           H  
ATOM   1570  HA  SER A 106      -7.553  21.456  -5.697  1.00  0.63           H  
ATOM   1571 1HB  SER A 106      -7.102  20.356  -7.777  1.00  0.63           H  
ATOM   1572 2HB  SER A 106      -6.276  21.906  -7.747  1.00  0.63           H  
ATOM   1573  HG  SER A 106      -4.393  20.943  -7.348  1.00  0.63           H  
ATOM   1574  N   ARG A 107      -5.584  19.319  -4.371  1.00  0.61           N  
ATOM   1575  CA  ARG A 107      -5.514  18.035  -3.707  1.00  0.61           C  
ATOM   1576  C   ARG A 107      -6.009  18.130  -2.271  1.00  0.61           C  
ATOM   1577  O   ARG A 107      -5.927  17.144  -1.540  1.00  0.61           O  
ATOM   1578  CB  ARG A 107      -4.081  17.506  -3.696  1.00  0.61           C  
ATOM   1579  CG  ARG A 107      -3.515  17.076  -5.063  1.00  0.61           C  
ATOM   1580  CD  ARG A 107      -2.025  16.885  -5.008  1.00  0.61           C  
ATOM   1581  NE  ARG A 107      -1.472  16.329  -6.255  1.00  0.61           N  
ATOM   1582  CZ  ARG A 107      -1.307  16.980  -7.431  1.00  0.61           C  
ATOM   1583  NH1 ARG A 107      -1.662  18.232  -7.568  1.00  0.61           N  
ATOM   1584  NH2 ARG A 107      -0.783  16.334  -8.453  1.00  0.61           N  
ATOM   1585  H   ARG A 107      -4.854  20.002  -4.170  1.00  0.61           H  
ATOM   1586  HA  ARG A 107      -6.143  17.329  -4.247  1.00  0.61           H  
ATOM   1587 1HB  ARG A 107      -3.422  18.284  -3.304  1.00  0.61           H  
ATOM   1588 2HB  ARG A 107      -4.007  16.654  -3.023  1.00  0.61           H  
ATOM   1589 1HG  ARG A 107      -3.969  16.130  -5.363  1.00  0.61           H  
ATOM   1590 2HG  ARG A 107      -3.739  17.845  -5.808  1.00  0.61           H  
ATOM   1591 1HD  ARG A 107      -1.541  17.835  -4.814  1.00  0.61           H  
ATOM   1592 2HD  ARG A 107      -1.789  16.188  -4.199  1.00  0.61           H  
ATOM   1593  HE  ARG A 107      -1.150  15.359  -6.218  1.00  0.61           H  
ATOM   1594 1HH1 ARG A 107      -2.071  18.728  -6.795  1.00  0.61           H  
ATOM   1595 2HH1 ARG A 107      -1.534  18.714  -8.452  1.00  0.61           H  
ATOM   1596 1HH2 ARG A 107      -0.529  15.357  -8.349  1.00  0.61           H  
ATOM   1597 2HH2 ARG A 107      -0.656  16.805  -9.335  1.00  0.61           H  
ATOM   1598  N   ILE A 108      -6.530  19.294  -1.856  1.00  0.59           N  
ATOM   1599  CA  ILE A 108      -7.004  19.435  -0.483  1.00  0.59           C  
ATOM   1600  C   ILE A 108      -8.473  19.836  -0.383  1.00  0.59           C  
ATOM   1601  O   ILE A 108      -8.915  20.822  -0.976  1.00  0.59           O  
ATOM   1602  CB  ILE A 108      -6.170  20.449   0.315  1.00  0.59           C  
ATOM   1603  CG1 ILE A 108      -4.718  20.037   0.397  1.00  0.59           C  
ATOM   1604  CG2 ILE A 108      -6.703  20.547   1.752  1.00  0.59           C  
ATOM   1605  CD1 ILE A 108      -3.881  21.132   0.945  1.00  0.59           C  
ATOM   1606  H   ILE A 108      -6.598  20.097  -2.483  1.00  0.59           H  
ATOM   1607  HA  ILE A 108      -6.892  18.478   0.009  1.00  0.59           H  
ATOM   1608  HB  ILE A 108      -6.216  21.427  -0.171  1.00  0.59           H  
ATOM   1609 1HG1 ILE A 108      -4.630  19.179   1.051  1.00  0.59           H  
ATOM   1610 2HG1 ILE A 108      -4.338  19.770  -0.590  1.00  0.59           H  
ATOM   1611 1HG2 ILE A 108      -6.098  21.253   2.300  1.00  0.59           H  
ATOM   1612 2HG2 ILE A 108      -7.739  20.879   1.752  1.00  0.59           H  
ATOM   1613 3HG2 ILE A 108      -6.638  19.565   2.229  1.00  0.59           H  
ATOM   1614 1HD1 ILE A 108      -2.868  20.827   1.019  1.00  0.59           H  
ATOM   1615 2HD1 ILE A 108      -3.955  21.972   0.275  1.00  0.59           H  
ATOM   1616 3HD1 ILE A 108      -4.242  21.412   1.932  1.00  0.59           H  
ATOM   1617  N   ARG A 109      -9.220  19.079   0.404  1.00  0.56           N  
ATOM   1618  CA  ARG A 109     -10.629  19.364   0.642  1.00  0.56           C  
ATOM   1619  C   ARG A 109     -10.845  19.505   2.139  1.00  0.56           C  
ATOM   1620  O   ARG A 109     -10.118  18.879   2.914  1.00  0.56           O  
ATOM   1621  CB  ARG A 109     -11.495  18.252   0.068  1.00  0.56           C  
ATOM   1622  CG  ARG A 109     -11.403  18.125  -1.450  1.00  0.56           C  
ATOM   1623  CD  ARG A 109     -12.268  17.049  -1.990  1.00  0.56           C  
ATOM   1624  NE  ARG A 109     -12.124  16.936  -3.439  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109     -12.799  16.070  -4.217  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109     -13.669  15.240  -3.684  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109     -12.582  16.056  -5.521  1.00  0.56           N  
ATOM   1628  H   ARG A 109      -8.782  18.263   0.839  1.00  0.56           H  
ATOM   1629  HA  ARG A 109     -10.896  20.305   0.160  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109     -11.193  17.301   0.502  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109     -12.537  18.421   0.334  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109     -11.697  19.069  -1.908  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109     -10.374  17.895  -1.729  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109     -11.986  16.095  -1.539  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109     -13.310  17.267  -1.764  1.00  0.56           H  
ATOM   1636  HE  ARG A 109     -11.462  17.556  -3.892  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109     -13.831  15.251  -2.687  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109     -14.172  14.591  -4.271  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109     -11.909  16.696  -5.928  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109     -13.084  15.409  -6.110  1.00  0.56           H  
ATOM   1641  N   THR A 110     -11.815  20.332   2.546  1.00  0.55           N  
ATOM   1642  CA  THR A 110     -12.071  20.516   3.974  1.00  0.55           C  
ATOM   1643  C   THR A 110     -13.524  20.327   4.381  1.00  0.55           C  
ATOM   1644  O   THR A 110     -14.442  20.618   3.610  1.00  0.55           O  
ATOM   1645  CB  THR A 110     -11.659  21.932   4.419  1.00  0.55           C  
ATOM   1646  OG1 THR A 110     -12.438  22.920   3.730  1.00  0.55           O  
ATOM   1647  CG2 THR A 110     -10.245  22.176   4.160  1.00  0.55           C  
ATOM   1648  H   THR A 110     -12.375  20.828   1.867  1.00  0.55           H  
ATOM   1649  HA  THR A 110     -11.474  19.793   4.520  1.00  0.55           H  
ATOM   1650  HB  THR A 110     -11.844  22.032   5.492  1.00  0.55           H  
ATOM   1651  HG1 THR A 110     -12.414  23.766   4.265  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110     -10.002  23.172   4.504  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110      -9.670  21.455   4.695  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110     -10.033  22.098   3.098  1.00  0.55           H  
ATOM   1655  N   GLN A 111     -13.723  19.921   5.635  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -15.061  19.820   6.210  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -15.105  19.951   7.729  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -14.306  19.332   8.422  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -15.678  18.470   5.824  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -17.087  18.250   6.344  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -17.711  16.973   5.840  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -17.020  16.032   5.439  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -19.038  16.928   5.853  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -12.906  19.649   6.182  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -15.673  20.618   5.791  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -15.702  18.380   4.738  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -15.054  17.667   6.206  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -17.048  18.182   7.428  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -17.716  19.088   6.049  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -19.516  16.112   5.530  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -19.560  17.715   6.187  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -16.056  20.713   8.241  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -16.283  20.703   9.677  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -17.394  19.708   9.987  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -18.373  19.630   9.240  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -16.623  21.299   7.631  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -15.373  20.441  10.217  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -16.588  21.694  10.000  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -17.266  18.972  11.087  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -18.307  18.053  11.538  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -18.919  18.391  12.897  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -19.812  17.678  13.375  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -17.774  16.627  11.554  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -17.415  16.073  10.182  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -16.817  14.716  10.333  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -18.654  16.015   9.329  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -16.404  19.026  11.626  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -19.114  18.088  10.808  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -16.867  16.603  12.170  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -18.514  15.982  12.008  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -16.684  16.719   9.710  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -16.548  14.321   9.353  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -15.950  14.803  10.943  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -17.514  14.050  10.803  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -18.394  15.619   8.352  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -19.391  15.367   9.794  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -19.072  17.018   9.217  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -18.430  19.445  13.538  1.00  0.54           N  
ATOM   1699  CA  GLY A 114     -18.931  19.809  14.852  1.00  0.54           C  
ATOM   1700  C   GLY A 114     -18.868  18.573  15.758  1.00  0.54           C  
ATOM   1701  O   GLY A 114     -17.905  17.806  15.671  1.00  0.54           O  
ATOM   1702  H   GLY A 114     -17.731  20.034  13.097  1.00  0.54           H  
ATOM   1703 1HA  GLY A 114     -18.318  20.609  15.268  1.00  0.54           H  
ATOM   1704 2HA  GLY A 114     -19.937  20.197  14.737  1.00  0.54           H  
ATOM   1705  N   PRO A 115     -19.876  18.356  16.622  1.00  0.55           N  
ATOM   1706  CA  PRO A 115     -20.041  17.229  17.528  1.00  0.55           C  
ATOM   1707  C   PRO A 115     -20.795  16.059  16.906  1.00  0.55           C  
ATOM   1708  O   PRO A 115     -21.216  15.142  17.612  1.00  0.55           O  
ATOM   1709  CB  PRO A 115     -20.866  17.847  18.636  1.00  0.55           C  
ATOM   1710  CG  PRO A 115     -21.789  18.809  17.907  1.00  0.55           C  
ATOM   1711  CD  PRO A 115     -20.960  19.357  16.747  1.00  0.55           C  
ATOM   1712  HA  PRO A 115     -19.057  16.910  17.895  1.00  0.55           H  
ATOM   1713 1HB  PRO A 115     -21.401  17.066  19.194  1.00  0.55           H  
ATOM   1714 2HB  PRO A 115     -20.215  18.342  19.327  1.00  0.55           H  
ATOM   1715 1HG  PRO A 115     -22.688  18.279  17.554  1.00  0.55           H  
ATOM   1716 2HG  PRO A 115     -22.135  19.602  18.591  1.00  0.55           H  
ATOM   1717 1HD  PRO A 115     -21.597  19.365  15.846  1.00  0.55           H  
ATOM   1718 2HD  PRO A 115     -20.560  20.343  16.997  1.00  0.55           H  
ATOM   1719  N   ALA A 116     -21.065  16.131  15.604  1.00  0.56           N  
ATOM   1720  CA  ALA A 116     -21.894  15.147  14.914  1.00  0.56           C  
ATOM   1721  C   ALA A 116     -21.303  13.736  14.907  1.00  0.56           C  
ATOM   1722  O   ALA A 116     -22.034  12.753  14.789  1.00  0.56           O  
ATOM   1723  CB  ALA A 116     -22.127  15.592  13.486  1.00  0.56           C  
ATOM   1724  H   ALA A 116     -20.675  16.881  15.031  1.00  0.56           H  
ATOM   1725  HA  ALA A 116     -22.852  15.104  15.431  1.00  0.56           H  
ATOM   1726 1HB  ALA A 116     -22.782  14.881  12.987  1.00  0.56           H  
ATOM   1727 2HB  ALA A 116     -22.584  16.578  13.482  1.00  0.56           H  
ATOM   1728 3HB  ALA A 116     -21.179  15.638  12.964  1.00  0.56           H  
ATOM   1729  N   ASN A 117     -19.978  13.643  14.985  1.00  0.58           N  
ATOM   1730  CA  ASN A 117     -19.263  12.372  14.886  1.00  0.58           C  
ATOM   1731  C   ASN A 117     -18.229  12.132  15.990  1.00  0.58           C  
ATOM   1732  O   ASN A 117     -17.031  12.192  15.719  1.00  0.58           O  
ATOM   1733  CB  ASN A 117     -18.588  12.303  13.537  1.00  0.58           C  
ATOM   1734  CG  ASN A 117     -19.583  12.271  12.403  1.00  0.58           C  
ATOM   1735  OD1 ASN A 117     -20.096  11.207  12.043  1.00  0.58           O  
ATOM   1736  ND2 ASN A 117     -19.891  13.412  11.863  1.00  0.58           N  
ATOM   1737  H   ASN A 117     -19.453  14.498  15.106  1.00  0.58           H  
ATOM   1738  HA  ASN A 117     -19.992  11.567  14.919  1.00  0.58           H  
ATOM   1739 1HB  ASN A 117     -17.963  13.184  13.412  1.00  0.58           H  
ATOM   1740 2HB  ASN A 117     -17.947  11.423  13.484  1.00  0.58           H  
ATOM   1741 1HD2 ASN A 117     -20.558  13.453  11.118  1.00  0.58           H  
ATOM   1742 2HD2 ASN A 117     -19.480  14.251  12.220  1.00  0.58           H  
ATOM   1743  N   PRO A 118     -18.652  11.890  17.244  1.00  0.60           N  
ATOM   1744  CA  PRO A 118     -17.789  11.656  18.381  1.00  0.60           C  
ATOM   1745  C   PRO A 118     -17.127  10.293  18.252  1.00  0.60           C  
ATOM   1746  O   PRO A 118     -17.692   9.382  17.644  1.00  0.60           O  
ATOM   1747  CB  PRO A 118     -18.765  11.699  19.565  1.00  0.60           C  
ATOM   1748  CG  PRO A 118     -20.090  11.269  18.978  1.00  0.60           C  
ATOM   1749  CD  PRO A 118     -20.094  11.813  17.562  1.00  0.60           C  
ATOM   1750  HA  PRO A 118     -17.040  12.458  18.442  1.00  0.60           H  
ATOM   1751 1HB  PRO A 118     -18.409  11.031  20.368  1.00  0.60           H  
ATOM   1752 2HB  PRO A 118     -18.792  12.715  19.986  1.00  0.60           H  
ATOM   1753 1HG  PRO A 118     -20.173  10.173  19.009  1.00  0.60           H  
ATOM   1754 2HG  PRO A 118     -20.918  11.668  19.584  1.00  0.60           H  
ATOM   1755 1HD  PRO A 118     -20.623  11.104  16.921  1.00  0.60           H  
ATOM   1756 2HD  PRO A 118     -20.551  12.799  17.551  1.00  0.60           H  
ATOM   1757  N   ILE A 119     -15.962  10.142  18.867  1.00  0.61           N  
ATOM   1758  CA  ILE A 119     -15.261   8.865  18.916  1.00  0.61           C  
ATOM   1759  C   ILE A 119     -15.085   8.395  20.345  1.00  0.61           C  
ATOM   1760  O   ILE A 119     -14.415   7.399  20.617  1.00  0.61           O  
ATOM   1761  CB  ILE A 119     -13.890   8.949  18.224  1.00  0.61           C  
ATOM   1762  CG1 ILE A 119     -12.981   9.994  18.914  1.00  0.61           C  
ATOM   1763  CG2 ILE A 119     -14.094   9.260  16.762  1.00  0.61           C  
ATOM   1764  CD1 ILE A 119     -11.531   9.928  18.471  1.00  0.61           C  
ATOM   1765  H   ILE A 119     -15.547  10.941  19.331  1.00  0.61           H  
ATOM   1766  HA  ILE A 119     -15.858   8.122  18.390  1.00  0.61           H  
ATOM   1767  HB  ILE A 119     -13.390   7.986  18.314  1.00  0.61           H  
ATOM   1768 1HG1 ILE A 119     -13.355  10.986  18.677  1.00  0.61           H  
ATOM   1769 2HG1 ILE A 119     -13.026   9.859  19.999  1.00  0.61           H  
ATOM   1770 1HG2 ILE A 119     -13.131   9.280  16.269  1.00  0.61           H  
ATOM   1771 2HG2 ILE A 119     -14.715   8.484  16.314  1.00  0.61           H  
ATOM   1772 3HG2 ILE A 119     -14.591  10.225  16.655  1.00  0.61           H  
ATOM   1773 1HD1 ILE A 119     -10.954  10.700  18.973  1.00  0.61           H  
ATOM   1774 2HD1 ILE A 119     -11.123   8.949  18.721  1.00  0.61           H  
ATOM   1775 3HD1 ILE A 119     -11.470  10.078  17.403  1.00  0.61           H  
ATOM   1776  N   ALA A 120     -15.685   9.133  21.258  1.00  0.62           N  
ATOM   1777  CA  ALA A 120     -15.587   8.839  22.671  1.00  0.62           C  
ATOM   1778  C   ALA A 120     -16.744   9.491  23.414  1.00  0.62           C  
ATOM   1779  O   ALA A 120     -17.318  10.480  22.951  1.00  0.62           O  
ATOM   1780  CB  ALA A 120     -14.253   9.305  23.194  1.00  0.62           C  
ATOM   1781  H   ALA A 120     -16.226   9.925  20.953  1.00  0.62           H  
ATOM   1782  HA  ALA A 120     -15.665   7.760  22.805  1.00  0.62           H  
ATOM   1783 1HB  ALA A 120     -14.178   9.061  24.248  1.00  0.62           H  
ATOM   1784 2HB  ALA A 120     -13.450   8.808  22.650  1.00  0.62           H  
ATOM   1785 3HB  ALA A 120     -14.172  10.383  23.053  1.00  0.62           H  
ATOM   1786  N   SER A 121     -17.067   8.964  24.590  1.00  0.64           N  
ATOM   1787  CA  SER A 121     -18.147   9.523  25.396  1.00  0.64           C  
ATOM   1788  C   SER A 121     -17.826  10.846  26.079  1.00  0.64           C  
ATOM   1789  O   SER A 121     -16.950  10.922  26.954  1.00  0.64           O  
ATOM   1790  CB  SER A 121     -18.546   8.527  26.467  1.00  0.64           C  
ATOM   1791  OG  SER A 121     -19.480   9.089  27.357  1.00  0.64           O  
ATOM   1792  H   SER A 121     -16.566   8.152  24.923  1.00  0.64           H  
ATOM   1793  HA  SER A 121     -19.001   9.687  24.737  1.00  0.64           H  
ATOM   1794 1HB  SER A 121     -18.976   7.643  25.997  1.00  0.64           H  
ATOM   1795 2HB  SER A 121     -17.661   8.209  27.017  1.00  0.64           H  
ATOM   1796  HG  SER A 121     -20.185   9.449  26.805  1.00  0.64           H  
ATOM   1797  N   ASN A 122     -18.637  11.866  25.788  1.00  0.66           N  
ATOM   1798  CA  ASN A 122     -18.457  13.198  26.365  1.00  0.66           C  
ATOM   1799  C   ASN A 122     -19.074  13.268  27.759  1.00  0.66           C  
ATOM   1800  O   ASN A 122     -19.979  14.059  28.029  1.00  0.66           O  
ATOM   1801  CB  ASN A 122     -19.092  14.249  25.477  1.00  0.66           C  
ATOM   1802  CG  ASN A 122     -18.411  14.405  24.142  1.00  0.66           C  
ATOM   1803  OD1 ASN A 122     -17.179  14.427  24.045  1.00  0.66           O  
ATOM   1804  ND2 ASN A 122     -19.210  14.517  23.105  1.00  0.66           N  
ATOM   1805  H   ASN A 122     -19.358  11.727  25.094  1.00  0.66           H  
ATOM   1806  HA  ASN A 122     -17.386  13.398  26.461  1.00  0.66           H  
ATOM   1807 1HB  ASN A 122     -20.139  13.995  25.307  1.00  0.66           H  
ATOM   1808 2HB  ASN A 122     -19.071  15.213  25.989  1.00  0.66           H  
ATOM   1809 1HD2 ASN A 122     -18.846  14.638  22.180  1.00  0.66           H  
ATOM   1810 2HD2 ASN A 122     -20.203  14.472  23.241  1.00  0.66           H  
ATOM   1811  N   SER A 123     -18.569  12.406  28.626  1.00  0.68           N  
ATOM   1812  CA  SER A 123     -18.967  12.281  30.008  1.00  0.68           C  
ATOM   1813  C   SER A 123     -17.686  12.344  30.795  1.00  0.68           C  
ATOM   1814  O   SER A 123     -17.678  12.536  32.013  1.00  0.68           O  
ATOM   1815  CB  SER A 123     -19.731  10.988  30.253  1.00  0.68           C  
ATOM   1816  OG  SER A 123     -18.937   9.850  30.012  1.00  0.68           O  
ATOM   1817  H   SER A 123     -17.812  11.814  28.296  1.00  0.68           H  
ATOM   1818  HA  SER A 123     -19.596  13.126  30.287  1.00  0.68           H  
ATOM   1819 1HB  SER A 123     -20.071  10.975  31.286  1.00  0.68           H  
ATOM   1820 2HB  SER A 123     -20.615  10.957  29.618  1.00  0.68           H  
ATOM   1821  HG  SER A 123     -19.040   9.636  29.062  1.00  0.68           H  
ATOM   1822  N   THR A 124     -16.586  12.212  30.055  1.00  0.69           N  
ATOM   1823  CA  THR A 124     -15.259  12.248  30.651  1.00  0.69           C  
ATOM   1824  C   THR A 124     -14.410  13.300  29.970  1.00  0.69           C  
ATOM   1825  O   THR A 124     -14.581  13.564  28.774  1.00  0.69           O  
ATOM   1826  CB  THR A 124     -14.541  10.894  30.510  1.00  0.69           C  
ATOM   1827  OG1 THR A 124     -14.353  10.595  29.105  1.00  0.69           O  
ATOM   1828  CG2 THR A 124     -15.357   9.784  31.155  1.00  0.69           C  
ATOM   1829  H   THR A 124     -16.707  12.028  29.054  1.00  0.69           H  
ATOM   1830  HA  THR A 124     -15.347  12.503  31.708  1.00  0.69           H  
ATOM   1831  HB  THR A 124     -13.566  10.954  30.993  1.00  0.69           H  
ATOM   1832  HG1 THR A 124     -15.213  10.366  28.705  1.00  0.69           H  
ATOM   1833 1HG2 THR A 124     -14.832   8.836  31.047  1.00  0.69           H  
ATOM   1834 2HG2 THR A 124     -15.497  10.004  32.214  1.00  0.69           H  
ATOM   1835 3HG2 THR A 124     -16.328   9.714  30.669  1.00  0.69           H  
ATOM   1836  N   ALA A 125     -13.442  13.852  30.701  1.00  0.71           N  
ATOM   1837  CA  ALA A 125     -12.521  14.819  30.119  1.00  0.71           C  
ATOM   1838  C   ALA A 125     -11.737  14.207  28.971  1.00  0.71           C  
ATOM   1839  O   ALA A 125     -11.470  14.867  27.969  1.00  0.71           O  
ATOM   1840  CB  ALA A 125     -11.568  15.348  31.169  1.00  0.71           C  
ATOM   1841  H   ALA A 125     -13.351  13.601  31.678  1.00  0.71           H  
ATOM   1842  HA  ALA A 125     -13.110  15.648  29.720  1.00  0.71           H  
ATOM   1843 1HB  ALA A 125     -10.906  16.087  30.719  1.00  0.71           H  
ATOM   1844 2HB  ALA A 125     -12.133  15.811  31.977  1.00  0.71           H  
ATOM   1845 3HB  ALA A 125     -10.974  14.526  31.567  1.00  0.71           H  
ATOM   1846  N   GLU A 126     -11.372  12.930  29.123  1.00  0.72           N  
ATOM   1847  CA  GLU A 126     -10.607  12.260  28.089  1.00  0.72           C  
ATOM   1848  C   GLU A 126     -11.431  12.124  26.819  1.00  0.72           C  
ATOM   1849  O   GLU A 126     -10.914  12.335  25.720  1.00  0.72           O  
ATOM   1850  CB  GLU A 126     -10.152  10.883  28.574  1.00  0.72           C  
ATOM   1851  CG  GLU A 126      -9.094  10.925  29.676  1.00  0.72           C  
ATOM   1852  CD  GLU A 126      -8.702   9.553  30.178  1.00  0.72           C  
ATOM   1853  OE1 GLU A 126      -9.311   8.593  29.767  1.00  0.72           O  
ATOM   1854  OE2 GLU A 126      -7.791   9.468  30.970  1.00  0.72           O  
ATOM   1855  H   GLU A 126     -11.628  12.434  29.960  1.00  0.72           H  
ATOM   1856  HA  GLU A 126      -9.726  12.858  27.864  1.00  0.72           H  
ATOM   1857 1HB  GLU A 126     -11.014  10.332  28.954  1.00  0.72           H  
ATOM   1858 2HB  GLU A 126      -9.745  10.319  27.735  1.00  0.72           H  
ATOM   1859 1HG  GLU A 126      -8.207  11.428  29.293  1.00  0.72           H  
ATOM   1860 2HG  GLU A 126      -9.481  11.515  30.508  1.00  0.72           H  
ATOM   1861  N   GLY A 127     -12.725  11.812  26.953  1.00  0.71           N  
ATOM   1862  CA  GLY A 127     -13.569  11.685  25.777  1.00  0.71           C  
ATOM   1863  C   GLY A 127     -13.654  13.012  25.048  1.00  0.71           C  
ATOM   1864  O   GLY A 127     -13.542  13.079  23.818  1.00  0.71           O  
ATOM   1865  H   GLY A 127     -13.137  11.622  27.865  1.00  0.71           H  
ATOM   1866 1HA  GLY A 127     -13.139  10.936  25.124  1.00  0.71           H  
ATOM   1867 2HA  GLY A 127     -14.564  11.351  26.070  1.00  0.71           H  
ATOM   1868  N   LYS A 128     -13.808  14.087  25.817  1.00  0.69           N  
ATOM   1869  CA  LYS A 128     -13.901  15.406  25.227  1.00  0.69           C  
ATOM   1870  C   LYS A 128     -12.594  15.739  24.504  1.00  0.69           C  
ATOM   1871  O   LYS A 128     -12.607  16.223  23.368  1.00  0.69           O  
ATOM   1872  CB  LYS A 128     -14.230  16.415  26.331  1.00  0.69           C  
ATOM   1873  CG  LYS A 128     -15.663  16.281  26.872  1.00  0.69           C  
ATOM   1874  CD  LYS A 128     -15.921  17.216  28.044  1.00  0.69           C  
ATOM   1875  CE  LYS A 128     -17.352  17.080  28.561  1.00  0.69           C  
ATOM   1876  NZ  LYS A 128     -17.565  17.846  29.838  1.00  0.69           N  
ATOM   1877  H   LYS A 128     -13.894  13.972  26.831  1.00  0.69           H  
ATOM   1878  HA  LYS A 128     -14.708  15.409  24.495  1.00  0.69           H  
ATOM   1879 1HB  LYS A 128     -13.538  16.289  27.159  1.00  0.69           H  
ATOM   1880 2HB  LYS A 128     -14.111  17.431  25.944  1.00  0.69           H  
ATOM   1881 1HG  LYS A 128     -16.372  16.508  26.073  1.00  0.69           H  
ATOM   1882 2HG  LYS A 128     -15.826  15.254  27.194  1.00  0.69           H  
ATOM   1883 1HD  LYS A 128     -15.225  16.985  28.850  1.00  0.69           H  
ATOM   1884 2HD  LYS A 128     -15.756  18.246  27.720  1.00  0.69           H  
ATOM   1885 1HE  LYS A 128     -18.032  17.462  27.801  1.00  0.69           H  
ATOM   1886 2HE  LYS A 128     -17.578  16.023  28.736  1.00  0.69           H  
ATOM   1887 1HZ  LYS A 128     -18.523  17.734  30.140  1.00  0.69           H  
ATOM   1888 2HZ  LYS A 128     -16.945  17.472  30.543  1.00  0.69           H  
ATOM   1889 3HZ  LYS A 128     -17.365  18.828  29.719  1.00  0.69           H  
ATOM   1890  N   ALA A 129     -11.457  15.401  25.122  1.00  0.66           N  
ATOM   1891  CA  ALA A 129     -10.157  15.652  24.513  1.00  0.66           C  
ATOM   1892  C   ALA A 129     -10.004  14.916  23.184  1.00  0.66           C  
ATOM   1893  O   ALA A 129      -9.428  15.451  22.238  1.00  0.66           O  
ATOM   1894  CB  ALA A 129      -9.050  15.236  25.461  1.00  0.66           C  
ATOM   1895  H   ALA A 129     -11.492  14.998  26.060  1.00  0.66           H  
ATOM   1896  HA  ALA A 129     -10.079  16.722  24.317  1.00  0.66           H  
ATOM   1897 1HB  ALA A 129      -8.084  15.455  25.012  1.00  0.66           H  
ATOM   1898 2HB  ALA A 129      -9.153  15.782  26.399  1.00  0.66           H  
ATOM   1899 3HB  ALA A 129      -9.126  14.170  25.656  1.00  0.66           H  
ATOM   1900  N   GLN A 130     -10.519  13.683  23.112  1.00  0.63           N  
ATOM   1901  CA  GLN A 130     -10.456  12.887  21.888  1.00  0.63           C  
ATOM   1902  C   GLN A 130     -11.326  13.471  20.782  1.00  0.63           C  
ATOM   1903  O   GLN A 130     -10.976  13.408  19.605  1.00  0.63           O  
ATOM   1904  CB  GLN A 130     -10.883  11.449  22.161  1.00  0.63           C  
ATOM   1905  CG  GLN A 130      -9.922  10.655  23.003  1.00  0.63           C  
ATOM   1906  CD  GLN A 130     -10.471   9.293  23.361  1.00  0.63           C  
ATOM   1907  OE1 GLN A 130     -10.804   8.480  22.492  1.00  0.63           O  
ATOM   1908  NE2 GLN A 130     -10.572   9.034  24.660  1.00  0.63           N  
ATOM   1909  H   GLN A 130     -10.949  13.280  23.945  1.00  0.63           H  
ATOM   1910  HA  GLN A 130      -9.427  12.883  21.537  1.00  0.63           H  
ATOM   1911 1HB  GLN A 130     -11.840  11.458  22.678  1.00  0.63           H  
ATOM   1912 2HB  GLN A 130     -11.027  10.927  21.236  1.00  0.63           H  
ATOM   1913 1HG  GLN A 130      -9.002  10.516  22.440  1.00  0.63           H  
ATOM   1914 2HG  GLN A 130      -9.715  11.199  23.918  1.00  0.63           H  
ATOM   1915 1HE2 GLN A 130     -10.923   8.153  24.975  1.00  0.63           H  
ATOM   1916 2HE2 GLN A 130     -10.284   9.730  25.326  1.00  0.63           H  
ATOM   1917  N   ASN A 131     -12.479  14.013  21.152  1.00  0.60           N  
ATOM   1918  CA  ASN A 131     -13.389  14.586  20.170  1.00  0.60           C  
ATOM   1919  C   ASN A 131     -12.892  15.939  19.633  1.00  0.60           C  
ATOM   1920  O   ASN A 131     -13.103  16.282  18.470  1.00  0.60           O  
ATOM   1921  CB  ASN A 131     -14.766  14.646  20.783  1.00  0.60           C  
ATOM   1922  CG  ASN A 131     -15.320  13.250  20.889  1.00  0.60           C  
ATOM   1923  OD1 ASN A 131     -14.953  12.423  20.053  1.00  0.60           O  
ATOM   1924  ND2 ASN A 131     -16.130  12.971  21.865  1.00  0.60           N  
ATOM   1925  H   ASN A 131     -12.743  14.004  22.141  1.00  0.60           H  
ATOM   1926  HA  ASN A 131     -13.434  13.909  19.318  1.00  0.60           H  
ATOM   1927 1HB  ASN A 131     -14.711  15.092  21.782  1.00  0.60           H  
ATOM   1928 2HB  ASN A 131     -15.425  15.260  20.172  1.00  0.60           H  
ATOM   1929 1HD2 ASN A 131     -16.516  12.041  22.003  1.00  0.60           H  
ATOM   1930 2HD2 ASN A 131     -16.384  13.675  22.532  1.00  0.60           H  
ATOM   1931  N   ARG A 132     -12.169  16.686  20.457  1.00  0.58           N  
ATOM   1932  CA  ARG A 132     -11.659  17.993  20.051  1.00  0.58           C  
ATOM   1933  C   ARG A 132     -10.380  17.873  19.232  1.00  0.58           C  
ATOM   1934  O   ARG A 132      -9.271  17.950  19.782  1.00  0.58           O  
ATOM   1935  CB  ARG A 132     -11.351  18.837  21.256  1.00  0.58           C  
ATOM   1936  CG  ARG A 132     -12.511  19.248  22.137  1.00  0.58           C  
ATOM   1937  CD  ARG A 132     -11.992  19.977  23.337  1.00  0.58           C  
ATOM   1938  NE  ARG A 132     -13.029  20.293  24.279  1.00  0.58           N  
ATOM   1939  CZ  ARG A 132     -12.916  21.111  25.329  1.00  0.58           C  
ATOM   1940  NH1 ARG A 132     -11.791  21.746  25.591  1.00  0.58           N  
ATOM   1941  NH2 ARG A 132     -13.971  21.257  26.088  1.00  0.58           N  
ATOM   1942  H   ARG A 132     -12.021  16.367  21.415  1.00  0.58           H  
ATOM   1943  HA  ARG A 132     -12.412  18.488  19.443  1.00  0.58           H  
ATOM   1944 1HB  ARG A 132     -10.662  18.278  21.895  1.00  0.58           H  
ATOM   1945 2HB  ARG A 132     -10.840  19.737  20.943  1.00  0.58           H  
ATOM   1946 1HG  ARG A 132     -13.163  19.922  21.582  1.00  0.58           H  
ATOM   1947 2HG  ARG A 132     -13.082  18.390  22.457  1.00  0.58           H  
ATOM   1948 1HD  ARG A 132     -11.258  19.347  23.842  1.00  0.58           H  
ATOM   1949 2HD  ARG A 132     -11.519  20.906  23.025  1.00  0.58           H  
ATOM   1950  HE  ARG A 132     -13.940  19.838  24.175  1.00  0.58           H  
ATOM   1951 1HH1 ARG A 132     -10.989  21.620  24.990  1.00  0.58           H  
ATOM   1952 2HH1 ARG A 132     -11.734  22.358  26.390  1.00  0.58           H  
ATOM   1953 1HH2 ARG A 132     -14.813  20.718  25.823  1.00  0.58           H  
ATOM   1954 2HH2 ARG A 132     -13.958  21.858  26.892  1.00  0.58           H  
ATOM   1955  N   ARG A 133     -10.536  17.667  17.927  1.00  0.57           N  
ATOM   1956  CA  ARG A 133      -9.393  17.377  17.054  1.00  0.57           C  
ATOM   1957  C   ARG A 133      -9.603  17.705  15.585  1.00  0.57           C  
ATOM   1958  O   ARG A 133     -10.733  17.872  15.118  1.00  0.57           O  
ATOM   1959  CB  ARG A 133      -9.072  15.886  17.144  1.00  0.57           C  
ATOM   1960  CG  ARG A 133     -10.193  15.005  16.655  1.00  0.57           C  
ATOM   1961  CD  ARG A 133      -9.887  13.572  16.765  1.00  0.57           C  
ATOM   1962  NE  ARG A 133     -11.072  12.787  16.491  1.00  0.57           N  
ATOM   1963  CZ  ARG A 133     -11.402  12.286  15.295  1.00  0.57           C  
ATOM   1964  NH1 ARG A 133     -10.599  12.433  14.301  1.00  0.57           N  
ATOM   1965  NH2 ARG A 133     -12.525  11.640  15.128  1.00  0.57           N  
ATOM   1966  H   ARG A 133     -11.499  17.668  17.571  1.00  0.57           H  
ATOM   1967  HA  ARG A 133      -8.538  17.948  17.406  1.00  0.57           H  
ATOM   1968 1HB  ARG A 133      -8.180  15.662  16.558  1.00  0.57           H  
ATOM   1969 2HB  ARG A 133      -8.867  15.613  18.180  1.00  0.57           H  
ATOM   1970 1HG  ARG A 133     -11.085  15.197  17.248  1.00  0.57           H  
ATOM   1971 2HG  ARG A 133     -10.398  15.234  15.608  1.00  0.57           H  
ATOM   1972 1HD  ARG A 133      -9.135  13.315  16.017  1.00  0.57           H  
ATOM   1973 2HD  ARG A 133      -9.510  13.324  17.746  1.00  0.57           H  
ATOM   1974  HE  ARG A 133     -11.721  12.656  17.262  1.00  0.57           H  
ATOM   1975 1HH1 ARG A 133      -9.742  12.948  14.425  1.00  0.57           H  
ATOM   1976 2HH1 ARG A 133     -10.832  12.035  13.376  1.00  0.57           H  
ATOM   1977 1HH2 ARG A 133     -13.173  11.544  15.896  1.00  0.57           H  
ATOM   1978 2HH2 ARG A 133     -12.762  11.248  14.225  1.00  0.57           H  
ATOM   1979  N   VAL A 134      -8.495  17.745  14.847  1.00  0.56           N  
ATOM   1980  CA  VAL A 134      -8.569  17.841  13.398  1.00  0.56           C  
ATOM   1981  C   VAL A 134      -7.931  16.594  12.820  1.00  0.56           C  
ATOM   1982  O   VAL A 134      -6.842  16.185  13.228  1.00  0.56           O  
ATOM   1983  CB  VAL A 134      -7.903  19.112  12.820  1.00  0.56           C  
ATOM   1984  CG1 VAL A 134      -7.975  19.072  11.261  1.00  0.56           C  
ATOM   1985  CG2 VAL A 134      -8.641  20.364  13.307  1.00  0.56           C  
ATOM   1986  H   VAL A 134      -7.584  17.662  15.304  1.00  0.56           H  
ATOM   1987  HA  VAL A 134      -9.614  17.854  13.099  1.00  0.56           H  
ATOM   1988  HB  VAL A 134      -6.854  19.149  13.122  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 134      -7.522  19.958  10.846  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 134      -7.450  18.194  10.888  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 134      -9.018  19.028  10.947  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 134      -8.171  21.240  12.873  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 134      -9.679  20.322  12.988  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 134      -8.599  20.423  14.396  1.00  0.56           H  
ATOM   1995  N   GLU A 135      -8.658  15.964  11.923  1.00  0.56           N  
ATOM   1996  CA  GLU A 135      -8.227  14.751  11.275  1.00  0.56           C  
ATOM   1997  C   GLU A 135      -7.774  15.023   9.867  1.00  0.56           C  
ATOM   1998  O   GLU A 135      -8.490  15.658   9.097  1.00  0.56           O  
ATOM   1999  CB  GLU A 135      -9.389  13.773  11.234  1.00  0.56           C  
ATOM   2000  CG  GLU A 135      -9.118  12.460  10.577  1.00  0.56           C  
ATOM   2001  CD  GLU A 135     -10.320  11.499  10.591  1.00  0.56           C  
ATOM   2002  OE1 GLU A 135     -11.189  11.675  11.417  1.00  0.56           O  
ATOM   2003  OE2 GLU A 135     -10.386  10.631   9.753  1.00  0.56           O  
ATOM   2004  H   GLU A 135      -9.550  16.368  11.656  1.00  0.56           H  
ATOM   2005  HA  GLU A 135      -7.397  14.320  11.831  1.00  0.56           H  
ATOM   2006 1HB  GLU A 135      -9.741  13.612  12.219  1.00  0.56           H  
ATOM   2007 2HB  GLU A 135     -10.179  14.233  10.665  1.00  0.56           H  
ATOM   2008 1HG  GLU A 135      -8.794  12.619   9.546  1.00  0.56           H  
ATOM   2009 2HG  GLU A 135      -8.307  12.034  11.131  1.00  0.56           H  
ATOM   2010  N   ILE A 136      -6.604  14.540   9.507  1.00  0.58           N  
ATOM   2011  CA  ILE A 136      -6.211  14.677   8.122  1.00  0.58           C  
ATOM   2012  C   ILE A 136      -6.147  13.285   7.508  1.00  0.58           C  
ATOM   2013  O   ILE A 136      -5.443  12.410   8.021  1.00  0.58           O  
ATOM   2014  CB  ILE A 136      -4.872  15.393   7.948  1.00  0.58           C  
ATOM   2015  CG1 ILE A 136      -4.878  16.765   8.525  1.00  0.58           C  
ATOM   2016  CG2 ILE A 136      -4.576  15.493   6.562  1.00  0.58           C  
ATOM   2017  CD1 ILE A 136      -3.536  17.390   8.415  1.00  0.58           C  
ATOM   2018  H   ILE A 136      -6.008  14.072  10.192  1.00  0.58           H  
ATOM   2019  HA  ILE A 136      -6.965  15.243   7.581  1.00  0.58           H  
ATOM   2020  HB  ILE A 136      -4.107  14.843   8.431  1.00  0.58           H  
ATOM   2021 1HG1 ILE A 136      -5.606  17.377   8.018  1.00  0.58           H  
ATOM   2022 2HG1 ILE A 136      -5.145  16.712   9.584  1.00  0.58           H  
ATOM   2023 1HG2 ILE A 136      -3.619  15.983   6.405  1.00  0.58           H  
ATOM   2024 2HG2 ILE A 136      -4.555  14.511   6.152  1.00  0.58           H  
ATOM   2025 3HG2 ILE A 136      -5.368  16.067   6.108  1.00  0.58           H  
ATOM   2026 1HD1 ILE A 136      -3.557  18.361   8.852  1.00  0.58           H  
ATOM   2027 2HD1 ILE A 136      -2.823  16.780   8.926  1.00  0.58           H  
ATOM   2028 3HD1 ILE A 136      -3.252  17.468   7.373  1.00  0.58           H  
ATOM   2029  N   THR A 137      -6.907  13.051   6.440  1.00  0.61           N  
ATOM   2030  CA  THR A 137      -6.889  11.732   5.828  1.00  0.61           C  
ATOM   2031  C   THR A 137      -6.201  11.811   4.481  1.00  0.61           C  
ATOM   2032  O   THR A 137      -6.586  12.607   3.622  1.00  0.61           O  
ATOM   2033  CB  THR A 137      -8.296  11.138   5.618  1.00  0.61           C  
ATOM   2034  OG1 THR A 137      -8.975  11.033   6.864  1.00  0.61           O  
ATOM   2035  CG2 THR A 137      -8.157   9.728   5.016  1.00  0.61           C  
ATOM   2036  H   THR A 137      -7.495  13.789   6.068  1.00  0.61           H  
ATOM   2037  HA  THR A 137      -6.328  11.056   6.462  1.00  0.61           H  
ATOM   2038  HB  THR A 137      -8.870  11.766   4.948  1.00  0.61           H  
ATOM   2039  HG1 THR A 137      -8.379  10.708   7.538  1.00  0.61           H  
ATOM   2040 1HG2 THR A 137      -9.142   9.293   4.869  1.00  0.61           H  
ATOM   2041 2HG2 THR A 137      -7.644   9.788   4.056  1.00  0.61           H  
ATOM   2042 3HG2 THR A 137      -7.578   9.102   5.698  1.00  0.61           H  
ATOM   2043  N   LEU A 138      -5.179  10.985   4.313  1.00  0.68           N  
ATOM   2044  CA  LEU A 138      -4.383  10.905   3.101  1.00  0.68           C  
ATOM   2045  C   LEU A 138      -4.789   9.681   2.295  1.00  0.68           C  
ATOM   2046  O   LEU A 138      -4.838   8.565   2.826  1.00  0.68           O  
ATOM   2047  CB  LEU A 138      -2.898  10.835   3.472  1.00  0.68           C  
ATOM   2048  CG  LEU A 138      -2.187  12.144   3.713  1.00  0.68           C  
ATOM   2049  CD1 LEU A 138      -2.847  12.903   4.800  1.00  0.68           C  
ATOM   2050  CD2 LEU A 138      -0.760  11.875   4.085  1.00  0.68           C  
ATOM   2051  H   LEU A 138      -4.942  10.370   5.085  1.00  0.68           H  
ATOM   2052  HA  LEU A 138      -4.561  11.796   2.501  1.00  0.68           H  
ATOM   2053 1HB  LEU A 138      -2.817  10.275   4.390  1.00  0.68           H  
ATOM   2054 2HB  LEU A 138      -2.364  10.294   2.694  1.00  0.68           H  
ATOM   2055  HG  LEU A 138      -2.234  12.715   2.829  1.00  0.68           H  
ATOM   2056 1HD1 LEU A 138      -2.325  13.849   4.955  1.00  0.68           H  
ATOM   2057 2HD1 LEU A 138      -3.857  13.102   4.510  1.00  0.68           H  
ATOM   2058 3HD1 LEU A 138      -2.833  12.321   5.721  1.00  0.68           H  
ATOM   2059 1HD2 LEU A 138      -0.234  12.816   4.253  1.00  0.68           H  
ATOM   2060 2HD2 LEU A 138      -0.753  11.281   4.992  1.00  0.68           H  
ATOM   2061 3HD2 LEU A 138      -0.273  11.333   3.288  1.00  0.68           H  
ATOM   2062  N   SER A 139      -5.046   9.876   1.008  1.00  0.80           N  
ATOM   2063  CA  SER A 139      -5.478   8.783   0.143  1.00  0.80           C  
ATOM   2064  C   SER A 139      -4.690   8.774  -1.150  1.00  0.80           C  
ATOM   2065  O   SER A 139      -4.588   9.808  -1.784  1.00  0.80           O  
ATOM   2066  CB  SER A 139      -6.932   8.967  -0.235  1.00  0.80           C  
ATOM   2067  OG  SER A 139      -7.338   7.946  -1.117  1.00  0.80           O  
ATOM   2068  H   SER A 139      -5.000  10.830   0.645  1.00  0.80           H  
ATOM   2069  HA  SER A 139      -5.345   7.854   0.686  1.00  0.80           H  
ATOM   2070 1HB  SER A 139      -7.553   8.955   0.662  1.00  0.80           H  
ATOM   2071 2HB  SER A 139      -7.057   9.939  -0.712  1.00  0.80           H  
ATOM   2072  HG  SER A 139      -7.468   7.169  -0.518  1.00  0.80           H  
ATOM   2073  N   PRO A 140      -4.246   7.612  -1.657  1.00  0.98           N  
ATOM   2074  CA  PRO A 140      -3.442   7.480  -2.856  1.00  0.98           C  
ATOM   2075  C   PRO A 140      -4.239   7.727  -4.127  1.00  0.98           C  
ATOM   2076  O   PRO A 140      -3.652   7.764  -5.211  1.00  0.98           O  
ATOM   2077  CB  PRO A 140      -3.006   6.018  -2.810  1.00  0.98           C  
ATOM   2078  CG  PRO A 140      -4.127   5.312  -2.070  1.00  0.98           C  
ATOM   2079  CD  PRO A 140      -4.621   6.302  -1.047  1.00  0.98           C  
ATOM   2080  HA  PRO A 140      -2.581   8.156  -2.798  1.00  0.98           H  
ATOM   2081 1HB  PRO A 140      -2.893   5.643  -3.840  1.00  0.98           H  
ATOM   2082 2HB  PRO A 140      -2.029   5.926  -2.330  1.00  0.98           H  
ATOM   2083 1HG  PRO A 140      -4.917   5.029  -2.790  1.00  0.98           H  
ATOM   2084 2HG  PRO A 140      -3.767   4.377  -1.618  1.00  0.98           H  
ATOM   2085 1HD  PRO A 140      -5.694   6.185  -0.951  1.00  0.98           H  
ATOM   2086 2HD  PRO A 140      -4.124   6.127  -0.121  1.00  0.98           H  
ATOM   2087  N   LEU A 141      -5.575   7.830  -4.007  1.00  1.24           N  
ATOM   2088  CA  LEU A 141      -6.426   7.941  -5.184  1.00  1.24           C  
ATOM   2089  C   LEU A 141      -6.240   6.708  -6.066  1.00  1.24           C  
ATOM   2090  O   LEU A 141      -5.562   5.753  -5.683  1.00  1.24           O  
ATOM   2091  CB  LEU A 141      -6.109   9.224  -5.995  1.00  1.24           C  
ATOM   2092  CG  LEU A 141      -6.329  10.540  -5.284  1.00  1.24           C  
ATOM   2093  CD1 LEU A 141      -5.873  11.667  -6.214  1.00  1.24           C  
ATOM   2094  CD2 LEU A 141      -7.798  10.659  -4.909  1.00  1.24           C  
ATOM   2095  H   LEU A 141      -6.030   7.829  -3.086  1.00  1.24           H  
ATOM   2096  HA  LEU A 141      -7.464   7.981  -4.860  1.00  1.24           H  
ATOM   2097 1HB  LEU A 141      -5.086   9.214  -6.346  1.00  1.24           H  
ATOM   2098 2HB  LEU A 141      -6.748   9.238  -6.870  1.00  1.24           H  
ATOM   2099  HG  LEU A 141      -5.714  10.583  -4.377  1.00  1.24           H  
ATOM   2100 1HD1 LEU A 141      -6.003  12.624  -5.740  1.00  1.24           H  
ATOM   2101 2HD1 LEU A 141      -4.819  11.530  -6.456  1.00  1.24           H  
ATOM   2102 3HD1 LEU A 141      -6.460  11.636  -7.129  1.00  1.24           H  
ATOM   2103 1HD2 LEU A 141      -7.978  11.598  -4.404  1.00  1.24           H  
ATOM   2104 2HD2 LEU A 141      -8.408  10.615  -5.811  1.00  1.24           H  
ATOM   2105 3HD2 LEU A 141      -8.065   9.835  -4.246  1.00  1.24           H  
ATOM   2106  N   LEU A 142      -6.916   6.685  -7.211  1.00  1.63           N  
ATOM   2107  CA  LEU A 142      -6.795   5.557  -8.126  1.00  1.63           C  
ATOM   2108  C   LEU A 142      -7.041   5.943  -9.574  1.00  1.63           C  
ATOM   2109  O   LEU A 142      -8.060   6.552  -9.901  1.00  1.63           O  
ATOM   2110  CB  LEU A 142      -7.767   4.443  -7.723  1.00  1.63           C  
ATOM   2111  CG  LEU A 142      -7.791   3.214  -8.644  1.00  1.63           C  
ATOM   2112  CD1 LEU A 142      -6.448   2.517  -8.603  1.00  1.63           C  
ATOM   2113  CD2 LEU A 142      -8.881   2.277  -8.184  1.00  1.63           C  
ATOM   2114  H   LEU A 142      -7.490   7.471  -7.471  1.00  1.63           H  
ATOM   2115  HA  LEU A 142      -5.779   5.170  -8.052  1.00  1.63           H  
ATOM   2116 1HB  LEU A 142      -7.505   4.099  -6.723  1.00  1.63           H  
ATOM   2117 2HB  LEU A 142      -8.775   4.852  -7.695  1.00  1.63           H  
ATOM   2118  HG  LEU A 142      -7.989   3.528  -9.673  1.00  1.63           H  
ATOM   2119 1HD1 LEU A 142      -6.472   1.649  -9.262  1.00  1.63           H  
ATOM   2120 2HD1 LEU A 142      -5.672   3.199  -8.938  1.00  1.63           H  
ATOM   2121 3HD1 LEU A 142      -6.234   2.196  -7.586  1.00  1.63           H  
ATOM   2122 1HD2 LEU A 142      -8.911   1.406  -8.839  1.00  1.63           H  
ATOM   2123 2HD2 LEU A 142      -8.679   1.960  -7.162  1.00  1.63           H  
ATOM   2124 3HD2 LEU A 142      -9.832   2.788  -8.218  1.00  1.63           H  
ATOM   2125  N   GLU A 143      -6.104   5.584 -10.441  1.00  2.24           N  
ATOM   2126  CA  GLU A 143      -6.271   5.816 -11.865  1.00  2.24           C  
ATOM   2127  C   GLU A 143      -6.983   4.619 -12.480  1.00  2.24           C  
ATOM   2128  O   GLU A 143      -6.524   3.483 -12.356  1.00  2.24           O  
ATOM   2129  CB  GLU A 143      -4.920   6.063 -12.538  1.00  2.24           C  
ATOM   2130  CG  GLU A 143      -4.238   7.363 -12.087  1.00  2.24           C  
ATOM   2131  CD  GLU A 143      -2.910   7.632 -12.763  1.00  2.24           C  
ATOM   2132  OE1 GLU A 143      -2.465   6.813 -13.526  1.00  2.24           O  
ATOM   2133  OE2 GLU A 143      -2.341   8.685 -12.515  1.00  2.24           O  
ATOM   2134  H   GLU A 143      -5.276   5.113 -10.108  1.00  2.24           H  
ATOM   2135  HA  GLU A 143      -6.897   6.696 -12.010  1.00  2.24           H  
ATOM   2136 1HB  GLU A 143      -4.246   5.233 -12.323  1.00  2.24           H  
ATOM   2137 2HB  GLU A 143      -5.054   6.105 -13.620  1.00  2.24           H  
ATOM   2138 1HG  GLU A 143      -4.911   8.195 -12.295  1.00  2.24           H  
ATOM   2139 2HG  GLU A 143      -4.088   7.320 -11.008  1.00  2.24           H  
ATOM   2140  N   HIS A 144      -8.089   4.881 -13.160  1.00  3.22           N  
ATOM   2141  CA  HIS A 144      -8.878   3.824 -13.774  1.00  3.22           C  
ATOM   2142  C   HIS A 144      -8.549   3.646 -15.244  1.00  3.22           C  
ATOM   2143  O   HIS A 144      -8.740   4.558 -16.050  1.00  3.22           O  
ATOM   2144  CB  HIS A 144     -10.368   4.111 -13.608  1.00  3.22           C  
ATOM   2145  CG  HIS A 144     -10.818   4.088 -12.178  1.00  3.22           C  
ATOM   2146  ND1 HIS A 144     -11.417   2.985 -11.604  1.00  3.22           N  
ATOM   2147  CD2 HIS A 144     -10.740   5.023 -11.204  1.00  3.22           C  
ATOM   2148  CE1 HIS A 144     -11.699   3.251 -10.343  1.00  3.22           C  
ATOM   2149  NE2 HIS A 144     -11.298   4.480 -10.076  1.00  3.22           N  
ATOM   2150  H   HIS A 144      -8.401   5.839 -13.228  1.00  3.22           H  
ATOM   2151  HA  HIS A 144      -8.664   2.879 -13.275  1.00  3.22           H  
ATOM   2152 1HB  HIS A 144     -10.600   5.090 -14.025  1.00  3.22           H  
ATOM   2153 2HB  HIS A 144     -10.945   3.371 -14.168  1.00  3.22           H  
ATOM   2154  HD2 HIS A 144     -10.315   6.023 -11.296  1.00  3.22           H  
ATOM   2155  HE1 HIS A 144     -12.176   2.570  -9.639  1.00  3.22           H  
ATOM   2156  HE2 HIS A 144     -11.380   4.953  -9.188  1.00  3.22           H  
ATOM   2157  N   HIS A 145      -8.013   2.484 -15.579  1.00  4.79           N  
ATOM   2158  CA  HIS A 145      -7.633   2.184 -16.949  1.00  4.79           C  
ATOM   2159  C   HIS A 145      -8.866   1.737 -17.716  1.00  4.79           C  
ATOM   2160  O   HIS A 145      -9.778   1.152 -17.126  1.00  4.79           O  
ATOM   2161  CB  HIS A 145      -6.556   1.100 -16.977  1.00  4.79           C  
ATOM   2162  CG  HIS A 145      -5.269   1.553 -16.342  1.00  4.79           C  
ATOM   2163  ND1 HIS A 145      -4.435   2.489 -16.924  1.00  4.79           N  
ATOM   2164  CD2 HIS A 145      -4.692   1.218 -15.163  1.00  4.79           C  
ATOM   2165  CE1 HIS A 145      -3.398   2.702 -16.130  1.00  4.79           C  
ATOM   2166  NE2 HIS A 145      -3.532   1.944 -15.058  1.00  4.79           N  
ATOM   2167  H   HIS A 145      -7.869   1.789 -14.859  1.00  4.79           H  
ATOM   2168  HA  HIS A 145      -7.238   3.076 -17.434  1.00  4.79           H  
ATOM   2169 1HB  HIS A 145      -6.913   0.215 -16.449  1.00  4.79           H  
ATOM   2170 2HB  HIS A 145      -6.355   0.809 -18.009  1.00  4.79           H  
ATOM   2171  HD2 HIS A 145      -5.079   0.508 -14.431  1.00  4.79           H  
ATOM   2172  HE1 HIS A 145      -2.576   3.391 -16.325  1.00  4.79           H  
ATOM   2173  HE2 HIS A 145      -2.889   1.905 -14.280  1.00  4.79           H  
ATOM   2174  N   HIS A 146      -8.882   1.993 -19.018  1.00  7.19           N  
ATOM   2175  CA  HIS A 146     -10.002   1.591 -19.857  1.00  7.19           C  
ATOM   2176  C   HIS A 146      -9.511   0.884 -21.107  1.00  7.19           C  
ATOM   2177  O   HIS A 146      -8.398   1.136 -21.574  1.00  7.19           O  
ATOM   2178  CB  HIS A 146     -10.848   2.810 -20.257  1.00  7.19           C  
ATOM   2179  CG  HIS A 146     -11.463   3.547 -19.086  1.00  7.19           C  
ATOM   2180  ND1 HIS A 146     -10.764   4.474 -18.340  1.00  7.19           N  
ATOM   2181  CD2 HIS A 146     -12.699   3.481 -18.539  1.00  7.19           C  
ATOM   2182  CE1 HIS A 146     -11.544   4.945 -17.385  1.00  7.19           C  
ATOM   2183  NE2 HIS A 146     -12.725   4.360 -17.483  1.00  7.19           N  
ATOM   2184  H   HIS A 146      -8.102   2.479 -19.434  1.00  7.19           H  
ATOM   2185  HA  HIS A 146     -10.639   0.893 -19.314  1.00  7.19           H  
ATOM   2186 1HB  HIS A 146     -10.229   3.512 -20.814  1.00  7.19           H  
ATOM   2187 2HB  HIS A 146     -11.652   2.488 -20.920  1.00  7.19           H  
ATOM   2188  HD1 HIS A 146      -9.815   4.764 -18.482  1.00  7.19           H  
ATOM   2189  HD2 HIS A 146     -13.585   2.895 -18.781  1.00  7.19           H  
ATOM   2190  HE1 HIS A 146     -11.166   5.689 -16.685  1.00  7.19           H  
ATOM   2191  N   HIS A 147     -10.358   0.018 -21.652  1.00 10.56           N  
ATOM   2192  CA  HIS A 147     -10.038  -0.727 -22.860  1.00 10.56           C  
ATOM   2193  C   HIS A 147     -11.177  -0.628 -23.862  1.00 10.56           C  
ATOM   2194  O   HIS A 147     -12.329  -0.419 -23.482  1.00 10.56           O  
ATOM   2195  CB  HIS A 147      -9.791  -2.199 -22.514  1.00 10.56           C  
ATOM   2196  CG  HIS A 147      -8.650  -2.403 -21.552  1.00 10.56           C  
ATOM   2197  ND1 HIS A 147      -8.784  -2.214 -20.187  1.00 10.56           N  
ATOM   2198  CD2 HIS A 147      -7.363  -2.766 -21.755  1.00 10.56           C  
ATOM   2199  CE1 HIS A 147      -7.627  -2.450 -19.597  1.00 10.56           C  
ATOM   2200  NE2 HIS A 147      -6.749  -2.788 -20.524  1.00 10.56           N  
ATOM   2201  H   HIS A 147     -11.252  -0.138 -21.209  1.00 10.56           H  
ATOM   2202  HA  HIS A 147      -9.142  -0.320 -23.326  1.00 10.56           H  
ATOM   2203 1HB  HIS A 147     -10.693  -2.625 -22.074  1.00 10.56           H  
ATOM   2204 2HB  HIS A 147      -9.583  -2.757 -23.427  1.00 10.56           H  
ATOM   2205  HD2 HIS A 147      -6.898  -2.993 -22.714  1.00 10.56           H  
ATOM   2206  HE1 HIS A 147      -7.432  -2.379 -18.527  1.00 10.56           H  
ATOM   2207  HE2 HIS A 147      -5.781  -3.024 -20.363  1.00 10.56           H  
ATOM   2208  N   HIS A 148     -10.855  -0.744 -25.144  1.00 14.70           N  
ATOM   2209  CA  HIS A 148     -11.891  -0.762 -26.166  1.00 14.70           C  
ATOM   2210  C   HIS A 148     -12.659  -2.081 -26.098  1.00 14.70           C  
ATOM   2211  O   HIS A 148     -12.047  -3.142 -25.938  1.00 14.70           O  
ATOM   2212  CB  HIS A 148     -11.269  -0.560 -27.558  1.00 14.70           C  
ATOM   2213  CG  HIS A 148     -12.263  -0.299 -28.666  1.00 14.70           C  
ATOM   2214  ND1 HIS A 148     -13.020  -1.295 -29.241  1.00 14.70           N  
ATOM   2215  CD2 HIS A 148     -12.609   0.851 -29.296  1.00 14.70           C  
ATOM   2216  CE1 HIS A 148     -13.796  -0.774 -30.173  1.00 14.70           C  
ATOM   2217  NE2 HIS A 148     -13.564   0.532 -30.231  1.00 14.70           N  
ATOM   2218  H   HIS A 148      -9.889  -0.865 -25.410  1.00 14.70           H  
ATOM   2219  HA  HIS A 148     -12.602   0.045 -25.990  1.00 14.70           H  
ATOM   2220 1HB  HIS A 148     -10.572   0.278 -27.524  1.00 14.70           H  
ATOM   2221 2HB  HIS A 148     -10.697  -1.448 -27.825  1.00 14.70           H  
ATOM   2222  HD1 HIS A 148     -12.995  -2.273 -29.006  1.00 14.70           H  
ATOM   2223  HD2 HIS A 148     -12.279   1.884 -29.184  1.00 14.70           H  
ATOM   2224  HE1 HIS A 148     -14.478  -1.412 -30.737  1.00 14.70           H  
ATOM   2225  N   HIS A 149     -13.979  -2.003 -26.239  1.00 18.91           N  
ATOM   2226  CA  HIS A 149     -14.848  -3.171 -26.266  1.00 18.91           C  
ATOM   2227  C   HIS A 149     -15.861  -3.042 -27.396  1.00 18.91           C  
ATOM   2228  O   HIS A 149     -15.571  -3.421 -28.531  1.00 18.91           O  
ATOM   2229  OXT HIS A 149     -16.821  -2.291 -27.237  1.00 18.91           O  
ATOM   2230  CB  HIS A 149     -15.583  -3.366 -24.929  1.00 18.91           C  
ATOM   2231  CG  HIS A 149     -14.685  -3.625 -23.739  1.00 18.91           C  
ATOM   2232  ND1 HIS A 149     -14.156  -4.873 -23.470  1.00 18.91           N  
ATOM   2233  CD2 HIS A 149     -14.241  -2.811 -22.751  1.00 18.91           C  
ATOM   2234  CE1 HIS A 149     -13.425  -4.812 -22.371  1.00 18.91           C  
ATOM   2235  NE2 HIS A 149     -13.464  -3.579 -21.913  1.00 18.91           N  
ATOM   2236  H   HIS A 149     -14.392  -1.087 -26.342  1.00 18.91           H  
ATOM   2237  HA  HIS A 149     -14.256  -4.065 -26.455  1.00 18.91           H  
ATOM   2238 1HB  HIS A 149     -16.177  -2.478 -24.712  1.00 18.91           H  
ATOM   2239 2HB  HIS A 149     -16.273  -4.204 -25.017  1.00 18.91           H  
ATOM   2240  HD1 HIS A 149     -14.295  -5.704 -24.009  1.00 18.91           H  
ATOM   2241  HD2 HIS A 149     -14.394  -1.753 -22.538  1.00 18.91           H  
ATOM   2242  HE1 HIS A 149     -12.920  -5.699 -21.993  1.00 18.91           H  
ENDMDL

