REMARK ID 697633 MODEL 1 2K1S_chain_A_V2
PFRMAT TS
TARGET 2K1S_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2243
ENDMDL

REMARK ID 697633 MODEL 2 2K1S_chain_A_V2
PFRMAT TS
TARGET 2K1S_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2243
ENDMDL

REMARK ID 697633 MODEL 3 2K1S_chain_A_V2
PFRMAT TS
TARGET 2K1S_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2243
ENDMDL

REMARK ID 697633 MODEL 4 2K1S_chain_A_V2
PFRMAT TS
TARGET 2K1S_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2243
ENDMDL

REMARK ID 697633 MODEL 5 2K1S_chain_A_V2
PFRMAT TS
TARGET 2K1S_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2243
ENDMDL

