REMARK ID 695016 DOMAINID 685845 MODEL 1 pSUT_cTP_Nregion_SbtA
MODEL     1
ATOM      1  N   MET A   1       0.601   0.100  -1.933  1.00  6.88           N  
ATOM      2  CA  MET A   1       2.052   0.082  -2.063  1.00  6.88           C  
ATOM      3  C   MET A   1       2.694   1.356  -1.525  1.00  6.88           C  
ATOM      4  O   MET A   1       3.625   1.287  -0.723  1.00  6.88           O  
ATOM      5  CB  MET A   1       2.437  -0.127  -3.525  1.00  6.88           C  
ATOM      6  CG  MET A   1       2.047  -1.500  -4.099  1.00  6.88           C  
ATOM      7  SD  MET A   1       2.898  -2.888  -3.297  1.00  6.88           S  
ATOM      8  CE  MET A   1       1.741  -3.444  -2.072  1.00  6.88           C  
ATOM      9 1H   MET A   1       0.194  -0.436  -2.686  1.00  6.88           H  
ATOM     10 2H   MET A   1       0.337  -0.304  -1.035  1.00  6.88           H  
ATOM     11 3H   MET A   1       0.258   1.044  -1.974  1.00  6.88           H  
ATOM     12  HA  MET A   1       2.437  -0.752  -1.474  1.00  6.88           H  
ATOM     13 1HB  MET A   1       1.963   0.636  -4.139  1.00  6.88           H  
ATOM     14 2HB  MET A   1       3.517  -0.017  -3.635  1.00  6.88           H  
ATOM     15 1HG  MET A   1       0.970  -1.643  -3.984  1.00  6.88           H  
ATOM     16 2HG  MET A   1       2.278  -1.529  -5.165  1.00  6.88           H  
ATOM     17 1HE  MET A   1       2.159  -4.288  -1.527  1.00  6.88           H  
ATOM     18 2HE  MET A   1       1.553  -2.626  -1.381  1.00  6.88           H  
ATOM     19 3HE  MET A   1       0.810  -3.745  -2.552  1.00  6.88           H  
ATOM     20  N   ALA A   2       2.186   2.531  -1.919  1.00  6.69           N  
ATOM     21  CA  ALA A   2       2.798   3.790  -1.471  1.00  6.69           C  
ATOM     22  C   ALA A   2       2.839   3.910   0.052  1.00  6.69           C  
ATOM     23  O   ALA A   2       3.798   4.450   0.611  1.00  6.69           O  
ATOM     24  CB  ALA A   2       2.043   4.969  -2.051  1.00  6.69           C  
ATOM     25  H   ALA A   2       1.414   2.580  -2.567  1.00  6.69           H  
ATOM     26  HA  ALA A   2       3.823   3.812  -1.840  1.00  6.69           H  
ATOM     27 1HB  ALA A   2       2.527   5.896  -1.743  1.00  6.69           H  
ATOM     28 2HB  ALA A   2       2.045   4.904  -3.139  1.00  6.69           H  
ATOM     29 3HB  ALA A   2       1.016   4.960  -1.690  1.00  6.69           H  
ATOM     30  N   PHE A   3       1.806   3.417   0.737  1.00  6.47           N  
ATOM     31  CA  PHE A   3       1.819   3.466   2.192  1.00  6.47           C  
ATOM     32  C   PHE A   3       2.972   2.630   2.722  1.00  6.47           C  
ATOM     33  O   PHE A   3       3.739   3.090   3.565  1.00  6.47           O  
ATOM     34  CB  PHE A   3       0.503   3.005   2.804  1.00  6.47           C  
ATOM     35  CG  PHE A   3       0.517   3.034   4.324  1.00  6.47           C  
ATOM     36  CD1 PHE A   3       0.440   4.248   5.008  1.00  6.47           C  
ATOM     37  CD2 PHE A   3       0.587   1.862   5.069  1.00  6.47           C  
ATOM     38  CE1 PHE A   3       0.445   4.289   6.393  1.00  6.47           C  
ATOM     39  CE2 PHE A   3       0.581   1.903   6.457  1.00  6.47           C  
ATOM     40  CZ  PHE A   3       0.512   3.123   7.117  1.00  6.47           C  
ATOM     41  H   PHE A   3       1.028   3.002   0.250  1.00  6.47           H  
ATOM     42  HA  PHE A   3       1.982   4.500   2.500  1.00  6.47           H  
ATOM     43 1HB  PHE A   3      -0.309   3.641   2.453  1.00  6.47           H  
ATOM     44 2HB  PHE A   3       0.286   1.985   2.480  1.00  6.47           H  
ATOM     45  HD1 PHE A   3       0.382   5.175   4.436  1.00  6.47           H  
ATOM     46  HD2 PHE A   3       0.644   0.905   4.548  1.00  6.47           H  
ATOM     47  HE1 PHE A   3       0.396   5.244   6.907  1.00  6.47           H  
ATOM     48  HE2 PHE A   3       0.638   0.980   7.031  1.00  6.47           H  
ATOM     49  HZ  PHE A   3       0.516   3.160   8.202  1.00  6.47           H  
ATOM     50  N   ALA A   4       3.104   1.395   2.224  1.00  6.21           N  
ATOM     51  CA  ALA A   4       4.160   0.497   2.686  1.00  6.21           C  
ATOM     52  C   ALA A   4       5.532   1.128   2.460  1.00  6.21           C  
ATOM     53  O   ALA A   4       6.414   1.046   3.324  1.00  6.21           O  
ATOM     54  CB  ALA A   4       4.067  -0.834   1.946  1.00  6.21           C  
ATOM     55  H   ALA A   4       2.463   1.076   1.516  1.00  6.21           H  
ATOM     56  HA  ALA A   4       4.029   0.335   3.754  1.00  6.21           H  
ATOM     57 1HB  ALA A   4       4.844  -1.508   2.302  1.00  6.21           H  
ATOM     58 2HB  ALA A   4       3.092  -1.279   2.124  1.00  6.21           H  
ATOM     59 3HB  ALA A   4       4.200  -0.671   0.876  1.00  6.21           H  
ATOM     60  N   VAL A   5       5.678   1.807   1.320  1.00  5.94           N  
ATOM     61  CA  VAL A   5       6.897   2.518   0.972  1.00  5.94           C  
ATOM     62  C   VAL A   5       7.165   3.650   1.930  1.00  5.94           C  
ATOM     63  O   VAL A   5       8.288   3.807   2.422  1.00  5.94           O  
ATOM     64  CB  VAL A   5       6.787   3.082  -0.456  1.00  5.94           C  
ATOM     65  CG1 VAL A   5       7.923   4.037  -0.753  1.00  5.94           C  
ATOM     66  CG2 VAL A   5       6.822   1.920  -1.429  1.00  5.94           C  
ATOM     67  H   VAL A   5       4.904   1.813   0.656  1.00  5.94           H  
ATOM     68  HA  VAL A   5       7.732   1.816   1.012  1.00  5.94           H  
ATOM     69  HB  VAL A   5       5.862   3.623  -0.559  1.00  5.94           H  
ATOM     70 1HG1 VAL A   5       7.827   4.415  -1.769  1.00  5.94           H  
ATOM     71 2HG1 VAL A   5       7.897   4.873  -0.052  1.00  5.94           H  
ATOM     72 3HG1 VAL A   5       8.834   3.537  -0.654  1.00  5.94           H  
ATOM     73 1HG2 VAL A   5       6.733   2.291  -2.447  1.00  5.94           H  
ATOM     74 2HG2 VAL A   5       7.750   1.391  -1.315  1.00  5.94           H  
ATOM     75 3HG2 VAL A   5       6.003   1.251  -1.215  1.00  5.94           H  
ATOM     76  N   SER A   6       6.132   4.433   2.220  1.00  5.69           N  
ATOM     77  CA  SER A   6       6.289   5.567   3.095  1.00  5.69           C  
ATOM     78  C   SER A   6       6.675   5.134   4.494  1.00  5.69           C  
ATOM     79  O   SER A   6       7.629   5.657   5.069  1.00  5.69           O  
ATOM     80  CB  SER A   6       4.992   6.348   3.133  1.00  5.69           C  
ATOM     81  OG  SER A   6       4.688   6.867   1.861  1.00  5.69           O  
ATOM     82  H   SER A   6       5.224   4.261   1.790  1.00  5.69           H  
ATOM     83  HA  SER A   6       7.074   6.188   2.708  1.00  5.69           H  
ATOM     84 1HB  SER A   6       4.183   5.701   3.470  1.00  5.69           H  
ATOM     85 2HB  SER A   6       5.085   7.162   3.851  1.00  5.69           H  
ATOM     86  HG  SER A   6       4.469   6.081   1.305  1.00  5.69           H  
ATOM     87  N   VAL A   7       6.025   4.098   5.008  1.00  5.48           N  
ATOM     88  CA  VAL A   7       6.320   3.647   6.356  1.00  5.48           C  
ATOM     89  C   VAL A   7       7.751   3.147   6.472  1.00  5.48           C  
ATOM     90  O   VAL A   7       8.493   3.579   7.361  1.00  5.48           O  
ATOM     91  CB  VAL A   7       5.336   2.538   6.748  1.00  5.48           C  
ATOM     92  CG1 VAL A   7       5.734   1.908   8.038  1.00  5.48           C  
ATOM     93  CG2 VAL A   7       3.967   3.125   6.879  1.00  5.48           C  
ATOM     94  H   VAL A   7       5.270   3.661   4.475  1.00  5.48           H  
ATOM     95  HA  VAL A   7       6.187   4.487   7.036  1.00  5.48           H  
ATOM     96  HB  VAL A   7       5.337   1.767   5.973  1.00  5.48           H  
ATOM     97 1HG1 VAL A   7       5.028   1.124   8.289  1.00  5.48           H  
ATOM     98 2HG1 VAL A   7       6.724   1.484   7.925  1.00  5.48           H  
ATOM     99 3HG1 VAL A   7       5.740   2.644   8.819  1.00  5.48           H  
ATOM    100 1HG2 VAL A   7       3.281   2.339   7.150  1.00  5.48           H  
ATOM    101 2HG2 VAL A   7       3.969   3.876   7.633  1.00  5.48           H  
ATOM    102 3HG2 VAL A   7       3.661   3.571   5.942  1.00  5.48           H  
ATOM    103  N   GLN A   8       8.168   2.288   5.544  1.00  5.31           N  
ATOM    104  CA  GLN A   8       9.522   1.771   5.588  1.00  5.31           C  
ATOM    105  C   GLN A   8      10.566   2.863   5.343  1.00  5.31           C  
ATOM    106  O   GLN A   8      11.634   2.849   5.964  1.00  5.31           O  
ATOM    107  CB  GLN A   8       9.673   0.627   4.600  1.00  5.31           C  
ATOM    108  CG  GLN A   8       8.902  -0.627   5.008  1.00  5.31           C  
ATOM    109  CD  GLN A   8       9.010  -1.785   4.010  1.00  5.31           C  
ATOM    110  OE1 GLN A   8      10.093  -2.128   3.514  1.00  5.31           O  
ATOM    111  NE2 GLN A   8       7.868  -2.395   3.717  1.00  5.31           N  
ATOM    112  H   GLN A   8       7.534   1.968   4.808  1.00  5.31           H  
ATOM    113  HA  GLN A   8       9.693   1.371   6.586  1.00  5.31           H  
ATOM    114 1HB  GLN A   8       9.266   0.954   3.643  1.00  5.31           H  
ATOM    115 2HB  GLN A   8      10.723   0.383   4.464  1.00  5.31           H  
ATOM    116 1HG  GLN A   8       9.274  -0.966   5.972  1.00  5.31           H  
ATOM    117 2HG  GLN A   8       7.848  -0.353   5.093  1.00  5.31           H  
ATOM    118 1HE2 GLN A   8       7.855  -3.161   3.076  1.00  5.31           H  
ATOM    119 2HE2 GLN A   8       7.019  -2.086   4.146  1.00  5.31           H  
ATOM    120  N   SER A   9      10.263   3.827   4.463  1.00  5.16           N  
ATOM    121  CA  SER A   9      11.201   4.905   4.189  1.00  5.16           C  
ATOM    122  C   SER A   9      11.414   5.717   5.455  1.00  5.16           C  
ATOM    123  O   SER A   9      12.547   6.053   5.803  1.00  5.16           O  
ATOM    124  CB  SER A   9      10.658   5.822   3.114  1.00  5.16           C  
ATOM    125  OG  SER A   9      10.530   5.158   1.894  1.00  5.16           O  
ATOM    126  H   SER A   9       9.383   3.809   3.949  1.00  5.16           H  
ATOM    127  HA  SER A   9      12.153   4.478   3.872  1.00  5.16           H  
ATOM    128 1HB  SER A   9       9.686   6.191   3.429  1.00  5.16           H  
ATOM    129 2HB  SER A   9      11.314   6.682   2.999  1.00  5.16           H  
ATOM    130  HG  SER A   9       9.844   4.468   2.054  1.00  5.16           H  
ATOM    131  N   HIS A  10      10.326   5.983   6.181  1.00  5.05           N  
ATOM    132  CA  HIS A  10      10.402   6.768   7.401  1.00  5.05           C  
ATOM    133  C   HIS A  10      11.208   6.023   8.461  1.00  5.05           C  
ATOM    134  O   HIS A  10      12.019   6.618   9.184  1.00  5.05           O  
ATOM    135  CB  HIS A  10       8.996   7.090   7.923  1.00  5.05           C  
ATOM    136  CG  HIS A  10       8.220   8.044   7.056  1.00  5.05           C  
ATOM    137  ND1 HIS A  10       8.767   9.197   6.558  1.00  5.05           N  
ATOM    138  CD2 HIS A  10       6.937   8.017   6.624  1.00  5.05           C  
ATOM    139  CE1 HIS A  10       7.858   9.838   5.839  1.00  5.05           C  
ATOM    140  NE2 HIS A  10       6.737   9.145   5.866  1.00  5.05           N  
ATOM    141  H   HIS A  10       9.411   5.672   5.849  1.00  5.05           H  
ATOM    142  HA  HIS A  10      10.906   7.709   7.203  1.00  5.05           H  
ATOM    143 1HB  HIS A  10       8.424   6.166   8.004  1.00  5.05           H  
ATOM    144 2HB  HIS A  10       9.056   7.518   8.899  1.00  5.05           H  
ATOM    145  HD1 HIS A  10       9.709   9.494   6.713  1.00  5.05           H  
ATOM    146  HD2 HIS A  10       6.125   7.304   6.769  1.00  5.05           H  
ATOM    147  HE1 HIS A  10       8.094  10.775   5.343  1.00  5.05           H  
ATOM    148  N   PHE A  11      11.023   4.701   8.547  1.00  4.96           N  
ATOM    149  CA  PHE A  11      11.776   3.929   9.524  1.00  4.96           C  
ATOM    150  C   PHE A  11      13.269   4.030   9.233  1.00  4.96           C  
ATOM    151  O   PHE A  11      14.088   4.215  10.145  1.00  4.96           O  
ATOM    152  CB  PHE A  11      11.387   2.448   9.439  1.00  4.96           C  
ATOM    153  CG  PHE A  11      10.036   2.124   9.957  1.00  4.96           C  
ATOM    154  CD1 PHE A  11       9.388   3.010  10.749  1.00  4.96           C  
ATOM    155  CD2 PHE A  11       9.420   0.913   9.662  1.00  4.96           C  
ATOM    156  CE1 PHE A  11       8.158   2.732  11.255  1.00  4.96           C  
ATOM    157  CE2 PHE A  11       8.172   0.620  10.168  1.00  4.96           C  
ATOM    158  CZ  PHE A  11       7.536   1.541  10.972  1.00  4.96           C  
ATOM    159  H   PHE A  11      10.331   4.242   7.950  1.00  4.96           H  
ATOM    160  HA  PHE A  11      11.577   4.320  10.521  1.00  4.96           H  
ATOM    161 1HB  PHE A  11      11.436   2.125   8.404  1.00  4.96           H  
ATOM    162 2HB  PHE A  11      12.110   1.858   9.993  1.00  4.96           H  
ATOM    163  HD1 PHE A  11       9.872   3.942  10.971  1.00  4.96           H  
ATOM    164  HD2 PHE A  11       9.934   0.195   9.028  1.00  4.96           H  
ATOM    165  HE1 PHE A  11       7.681   3.451  11.883  1.00  4.96           H  
ATOM    166  HE2 PHE A  11       7.693  -0.328   9.935  1.00  4.96           H  
ATOM    167  HZ  PHE A  11       6.549   1.332  11.382  1.00  4.96           H  
ATOM    168  N   ALA A  12      13.610   3.937   7.947  1.00  4.91           N  
ATOM    169  CA  ALA A  12      14.985   4.006   7.493  1.00  4.91           C  
ATOM    170  C   ALA A  12      15.616   5.374   7.793  1.00  4.91           C  
ATOM    171  O   ALA A  12      16.753   5.449   8.276  1.00  4.91           O  
ATOM    172  CB  ALA A  12      15.009   3.687   6.008  1.00  4.91           C  
ATOM    173  H   ALA A  12      12.877   3.779   7.251  1.00  4.91           H  
ATOM    174  HA  ALA A  12      15.558   3.250   8.028  1.00  4.91           H  
ATOM    175 1HB  ALA A  12      15.993   3.680   5.631  1.00  4.91           H  
ATOM    176 2HB  ALA A  12      14.565   2.706   5.848  1.00  4.91           H  
ATOM    177 3HB  ALA A  12      14.430   4.429   5.473  1.00  4.91           H  
ATOM    178  N   ILE A  13      14.847   6.449   7.586  1.00  4.89           N  
ATOM    179  CA  ILE A  13      15.346   7.799   7.832  1.00  4.89           C  
ATOM    180  C   ILE A  13      15.663   7.987   9.304  1.00  4.89           C  
ATOM    181  O   ILE A  13      16.735   8.504   9.649  1.00  4.89           O  
ATOM    182  CB  ILE A  13      14.313   8.858   7.390  1.00  4.89           C  
ATOM    183  CG1 ILE A  13      14.175   8.856   5.857  1.00  4.89           C  
ATOM    184  CG2 ILE A  13      14.739  10.248   7.887  1.00  4.89           C  
ATOM    185  CD1 ILE A  13      12.962   9.616   5.363  1.00  4.89           C  
ATOM    186  H   ILE A  13      13.915   6.323   7.192  1.00  4.89           H  
ATOM    187  HA  ILE A  13      16.258   7.943   7.261  1.00  4.89           H  
ATOM    188  HB  ILE A  13      13.338   8.606   7.810  1.00  4.89           H  
ATOM    189 1HG1 ILE A  13      15.059   9.321   5.431  1.00  4.89           H  
ATOM    190 2HG1 ILE A  13      14.126   7.836   5.502  1.00  4.89           H  
ATOM    191 1HG2 ILE A  13      13.998  10.988   7.582  1.00  4.89           H  
ATOM    192 2HG2 ILE A  13      14.810  10.235   8.975  1.00  4.89           H  
ATOM    193 3HG2 ILE A  13      15.711  10.506   7.461  1.00  4.89           H  
ATOM    194 1HD1 ILE A  13      12.930   9.588   4.273  1.00  4.89           H  
ATOM    195 2HD1 ILE A  13      12.060   9.161   5.759  1.00  4.89           H  
ATOM    196 3HD1 ILE A  13      13.025  10.643   5.705  1.00  4.89           H  
ATOM    197  N   ARG A  14      14.750   7.565  10.180  1.00  4.93           N  
ATOM    198  CA  ARG A  14      15.015   7.686  11.604  1.00  4.93           C  
ATOM    199  C   ARG A  14      16.225   6.891  12.030  1.00  4.93           C  
ATOM    200  O   ARG A  14      17.009   7.361  12.856  1.00  4.93           O  
ATOM    201  CB  ARG A  14      13.870   7.247  12.466  1.00  4.93           C  
ATOM    202  CG  ARG A  14      14.180   7.442  13.989  1.00  4.93           C  
ATOM    203  CD  ARG A  14      13.029   7.122  14.873  1.00  4.93           C  
ATOM    204  NE  ARG A  14      13.336   7.251  16.274  1.00  4.93           N  
ATOM    205  CZ  ARG A  14      12.440   7.066  17.262  1.00  4.93           C  
ATOM    206  NH1 ARG A  14      11.182   6.760  16.977  1.00  4.93           N  
ATOM    207  NH2 ARG A  14      12.817   7.191  18.524  1.00  4.93           N  
ATOM    208  H   ARG A  14      13.872   7.155   9.848  1.00  4.93           H  
ATOM    209  HA  ARG A  14      15.207   8.732  11.819  1.00  4.93           H  
ATOM    210 1HB  ARG A  14      12.995   7.833  12.210  1.00  4.93           H  
ATOM    211 2HB  ARG A  14      13.645   6.194  12.276  1.00  4.93           H  
ATOM    212 1HG  ARG A  14      15.017   6.801  14.268  1.00  4.93           H  
ATOM    213 2HG  ARG A  14      14.451   8.486  14.159  1.00  4.93           H  
ATOM    214 1HD  ARG A  14      12.207   7.800  14.652  1.00  4.93           H  
ATOM    215 2HD  ARG A  14      12.720   6.096  14.699  1.00  4.93           H  
ATOM    216  HE  ARG A  14      14.282   7.487  16.533  1.00  4.93           H  
ATOM    217 1HH1 ARG A  14      10.862   6.672  15.996  1.00  4.93           H  
ATOM    218 2HH1 ARG A  14      10.520   6.622  17.726  1.00  4.93           H  
ATOM    219 1HH2 ARG A  14      13.776   7.426  18.743  1.00  4.93           H  
ATOM    220 2HH2 ARG A  14      12.149   7.054  19.267  1.00  4.93           H  
ATOM    221  N   ALA A  15      16.386   5.675  11.494  1.00  5.01           N  
ATOM    222  CA  ALA A  15      17.524   4.860  11.890  1.00  5.01           C  
ATOM    223  C   ALA A  15      18.825   5.580  11.595  1.00  5.01           C  
ATOM    224  O   ALA A  15      19.732   5.600  12.431  1.00  5.01           O  
ATOM    225  CB  ALA A  15      17.499   3.539  11.159  1.00  5.01           C  
ATOM    226  H   ALA A  15      15.703   5.303  10.829  1.00  5.01           H  
ATOM    227  HA  ALA A  15      17.463   4.686  12.963  1.00  5.01           H  
ATOM    228 1HB  ALA A  15      18.345   2.933  11.475  1.00  5.01           H  
ATOM    229 2HB  ALA A  15      16.569   3.028  11.388  1.00  5.01           H  
ATOM    230 3HB  ALA A  15      17.561   3.721  10.085  1.00  5.01           H  
ATOM    231  N   LEU A  16      18.895   6.254  10.451  1.00  5.13           N  
ATOM    232  CA  LEU A  16      20.103   6.997  10.168  1.00  5.13           C  
ATOM    233  C   LEU A  16      20.250   8.141  11.137  1.00  5.13           C  
ATOM    234  O   LEU A  16      21.331   8.343  11.684  1.00  5.13           O  
ATOM    235  CB  LEU A  16      20.173   7.521   8.754  1.00  5.13           C  
ATOM    236  CG  LEU A  16      21.522   8.217   8.430  1.00  5.13           C  
ATOM    237  CD1 LEU A  16      21.492   9.656   8.949  1.00  5.13           C  
ATOM    238  CD2 LEU A  16      22.657   7.438   9.093  1.00  5.13           C  
ATOM    239  H   LEU A  16      18.127   6.212   9.776  1.00  5.13           H  
ATOM    240  HA  LEU A  16      20.949   6.327  10.304  1.00  5.13           H  
ATOM    241 1HB  LEU A  16      20.068   6.690   8.109  1.00  5.13           H  
ATOM    242 2HB  LEU A  16      19.350   8.221   8.577  1.00  5.13           H  
ATOM    243  HG  LEU A  16      21.687   8.229   7.369  1.00  5.13           H  
ATOM    244 1HD1 LEU A  16      22.431  10.137   8.742  1.00  5.13           H  
ATOM    245 2HD1 LEU A  16      20.682  10.205   8.465  1.00  5.13           H  
ATOM    246 3HD1 LEU A  16      21.340   9.654  10.007  1.00  5.13           H  
ATOM    247 1HD2 LEU A  16      23.609   7.923   8.872  1.00  5.13           H  
ATOM    248 2HD2 LEU A  16      22.509   7.412  10.170  1.00  5.13           H  
ATOM    249 3HD2 LEU A  16      22.676   6.417   8.710  1.00  5.13           H  
ATOM    250  N   LYS A  17      19.186   8.924  11.350  1.00  5.30           N  
ATOM    251  CA  LYS A  17      19.316  10.057  12.261  1.00  5.30           C  
ATOM    252  C   LYS A  17      19.869   9.587  13.595  1.00  5.30           C  
ATOM    253  O   LYS A  17      20.799  10.184  14.137  1.00  5.30           O  
ATOM    254  CB  LYS A  17      17.982  10.766  12.496  1.00  5.30           C  
ATOM    255  CG  LYS A  17      18.120  12.055  13.341  1.00  5.30           C  
ATOM    256  CD  LYS A  17      17.959  11.794  14.849  1.00  5.30           C  
ATOM    257  CE  LYS A  17      18.048  13.096  15.662  1.00  5.30           C  
ATOM    258  NZ  LYS A  17      17.757  12.876  17.122  1.00  5.30           N  
ATOM    259  H   LYS A  17      18.300   8.728  10.880  1.00  5.30           H  
ATOM    260  HA  LYS A  17      20.019  10.770  11.835  1.00  5.30           H  
ATOM    261 1HB  LYS A  17      17.534  11.022  11.536  1.00  5.30           H  
ATOM    262 2HB  LYS A  17      17.296  10.089  13.010  1.00  5.30           H  
ATOM    263 1HG  LYS A  17      19.098  12.456  13.192  1.00  5.30           H  
ATOM    264 2HG  LYS A  17      17.390  12.798  13.015  1.00  5.30           H  
ATOM    265 1HD  LYS A  17      17.021  11.291  15.050  1.00  5.30           H  
ATOM    266 2HD  LYS A  17      18.770  11.141  15.176  1.00  5.30           H  
ATOM    267 1HE  LYS A  17      19.061  13.492  15.564  1.00  5.30           H  
ATOM    268 2HE  LYS A  17      17.344  13.828  15.263  1.00  5.30           H  
ATOM    269 1HZ  LYS A  17      17.849  13.755  17.616  1.00  5.30           H  
ATOM    270 2HZ  LYS A  17      16.816  12.524  17.234  1.00  5.30           H  
ATOM    271 3HZ  LYS A  17      18.404  12.203  17.508  1.00  5.30           H  
ATOM    272  N   ARG A  18      19.294   8.505  14.122  1.00  5.46           N  
ATOM    273  CA  ARG A  18      19.699   7.922  15.393  1.00  5.46           C  
ATOM    274  C   ARG A  18      21.196   7.635  15.451  1.00  5.46           C  
ATOM    275  O   ARG A  18      21.896   8.087  16.370  1.00  5.46           O  
ATOM    276  CB  ARG A  18      18.945   6.610  15.592  1.00  5.46           C  
ATOM    277  CG  ARG A  18      19.226   5.824  16.859  1.00  5.46           C  
ATOM    278  CD  ARG A  18      18.646   4.428  16.761  1.00  5.46           C  
ATOM    279  NE  ARG A  18      19.357   3.608  15.762  1.00  5.46           N  
ATOM    280  CZ  ARG A  18      18.873   2.503  15.152  1.00  5.46           C  
ATOM    281  NH1 ARG A  18      17.655   2.060  15.427  1.00  5.46           N  
ATOM    282  NH2 ARG A  18      19.635   1.863  14.271  1.00  5.46           N  
ATOM    283  H   ARG A  18      18.534   8.060  13.609  1.00  5.46           H  
ATOM    284  HA  ARG A  18      19.441   8.618  16.188  1.00  5.46           H  
ATOM    285 1HB  ARG A  18      17.876   6.803  15.544  1.00  5.46           H  
ATOM    286 2HB  ARG A  18      19.179   5.945  14.776  1.00  5.46           H  
ATOM    287 1HG  ARG A  18      20.309   5.726  16.982  1.00  5.46           H  
ATOM    288 2HG  ARG A  18      18.800   6.330  17.723  1.00  5.46           H  
ATOM    289 1HD  ARG A  18      18.716   3.929  17.725  1.00  5.46           H  
ATOM    290 2HD  ARG A  18      17.601   4.494  16.459  1.00  5.46           H  
ATOM    291  HE  ARG A  18      20.326   3.885  15.518  1.00  5.46           H  
ATOM    292 1HH1 ARG A  18      17.081   2.549  16.099  1.00  5.46           H  
ATOM    293 2HH1 ARG A  18      17.302   1.233  14.969  1.00  5.46           H  
ATOM    294 1HH2 ARG A  18      20.593   2.228  14.052  1.00  5.46           H  
ATOM    295 2HH2 ARG A  18      19.298   1.040  13.809  1.00  5.46           H  
ATOM    296  N   ASP A  19      21.690   6.893  14.463  1.00  5.59           N  
ATOM    297  CA  ASP A  19      23.079   6.476  14.487  1.00  5.59           C  
ATOM    298  C   ASP A  19      24.038   7.598  14.136  1.00  5.59           C  
ATOM    299  O   ASP A  19      25.097   7.726  14.755  1.00  5.59           O  
ATOM    300  CB  ASP A  19      23.245   5.291  13.550  1.00  5.59           C  
ATOM    301  CG  ASP A  19      22.484   4.111  14.100  1.00  5.59           C  
ATOM    302  OD1 ASP A  19      22.092   4.184  15.245  1.00  5.59           O  
ATOM    303  OD2 ASP A  19      22.253   3.156  13.407  1.00  5.59           O  
ATOM    304  H   ASP A  19      21.076   6.579  13.705  1.00  5.59           H  
ATOM    305  HA  ASP A  19      23.312   6.142  15.497  1.00  5.59           H  
ATOM    306 1HB  ASP A  19      22.848   5.546  12.558  1.00  5.59           H  
ATOM    307 2HB  ASP A  19      24.294   5.037  13.444  1.00  5.59           H  
ATOM    308  N   HIS A  20      23.666   8.419  13.161  1.00  5.67           N  
ATOM    309  CA  HIS A  20      24.489   9.538  12.734  1.00  5.67           C  
ATOM    310  C   HIS A  20      24.619  10.501  13.888  1.00  5.67           C  
ATOM    311  O   HIS A  20      25.702  10.972  14.178  1.00  5.67           O  
ATOM    312  CB  HIS A  20      23.935  10.229  11.498  1.00  5.67           C  
ATOM    313  CG  HIS A  20      24.809  11.321  10.997  1.00  5.67           C  
ATOM    314  ND1 HIS A  20      26.004  11.096  10.314  1.00  5.67           N  
ATOM    315  CD2 HIS A  20      24.692  12.643  11.099  1.00  5.67           C  
ATOM    316  CE1 HIS A  20      26.532  12.260  10.025  1.00  5.67           C  
ATOM    317  NE2 HIS A  20      25.764  13.194  10.489  1.00  5.67           N  
ATOM    318  H   HIS A  20      22.779   8.269  12.697  1.00  5.67           H  
ATOM    319  HA  HIS A  20      25.493   9.199  12.492  1.00  5.67           H  
ATOM    320 1HB  HIS A  20      23.831   9.504  10.713  1.00  5.67           H  
ATOM    321 2HB  HIS A  20      22.944  10.634  11.716  1.00  5.67           H  
ATOM    322  HD2 HIS A  20      23.901  13.168  11.578  1.00  5.67           H  
ATOM    323  HE1 HIS A  20      27.442  12.409   9.500  1.00  5.67           H  
ATOM    324  HE2 HIS A  20      25.935  14.183  10.419  1.00  5.67           H  
ATOM    325  N   PHE A  21      23.518  10.824  14.550  1.00  5.68           N  
ATOM    326  CA  PHE A  21      23.588  11.734  15.674  1.00  5.68           C  
ATOM    327  C   PHE A  21      24.609  11.216  16.696  1.00  5.68           C  
ATOM    328  O   PHE A  21      25.473  11.967  17.153  1.00  5.68           O  
ATOM    329  CB  PHE A  21      22.217  11.867  16.328  1.00  5.68           C  
ATOM    330  CG  PHE A  21      22.181  12.779  17.500  1.00  5.68           C  
ATOM    331  CD1 PHE A  21      22.023  14.143  17.320  1.00  5.68           C  
ATOM    332  CD2 PHE A  21      22.314  12.287  18.791  1.00  5.68           C  
ATOM    333  CE1 PHE A  21      21.990  14.994  18.403  1.00  5.68           C  
ATOM    334  CE2 PHE A  21      22.284  13.138  19.877  1.00  5.68           C  
ATOM    335  CZ  PHE A  21      22.121  14.496  19.681  1.00  5.68           C  
ATOM    336  H   PHE A  21      22.613  10.436  14.292  1.00  5.68           H  
ATOM    337  HA  PHE A  21      23.913  12.711  15.316  1.00  5.68           H  
ATOM    338 1HB  PHE A  21      21.504  12.233  15.590  1.00  5.68           H  
ATOM    339 2HB  PHE A  21      21.873  10.880  16.646  1.00  5.68           H  
ATOM    340  HD1 PHE A  21      21.918  14.543  16.305  1.00  5.68           H  
ATOM    341  HD2 PHE A  21      22.443  11.212  18.939  1.00  5.68           H  
ATOM    342  HE1 PHE A  21      21.859  16.060  18.245  1.00  5.68           H  
ATOM    343  HE2 PHE A  21      22.390  12.740  20.886  1.00  5.68           H  
ATOM    344  HZ  PHE A  21      22.096  15.172  20.535  1.00  5.68           H  
ATOM    345  N   LYS A  22      24.514   9.927  17.060  1.00  5.62           N  
ATOM    346  CA  LYS A  22      25.448   9.349  18.026  1.00  5.62           C  
ATOM    347  C   LYS A  22      26.911   9.310  17.543  1.00  5.62           C  
ATOM    348  O   LYS A  22      27.831   9.512  18.341  1.00  5.62           O  
ATOM    349  CB  LYS A  22      25.007   7.935  18.397  1.00  5.62           C  
ATOM    350  CG  LYS A  22      23.748   7.862  19.245  1.00  5.62           C  
ATOM    351  CD  LYS A  22      23.394   6.416  19.542  1.00  5.62           C  
ATOM    352  CE  LYS A  22      22.137   6.301  20.378  1.00  5.62           C  
ATOM    353  NZ  LYS A  22      21.808   4.880  20.672  1.00  5.62           N  
ATOM    354  H   LYS A  22      23.774   9.337  16.673  1.00  5.62           H  
ATOM    355  HA  LYS A  22      25.417   9.964  18.924  1.00  5.62           H  
ATOM    356 1HB  LYS A  22      24.816   7.372  17.479  1.00  5.62           H  
ATOM    357 2HB  LYS A  22      25.811   7.431  18.929  1.00  5.62           H  
ATOM    358 1HG  LYS A  22      23.903   8.395  20.181  1.00  5.62           H  
ATOM    359 2HG  LYS A  22      22.923   8.332  18.709  1.00  5.62           H  
ATOM    360 1HD  LYS A  22      23.235   5.891  18.594  1.00  5.62           H  
ATOM    361 2HD  LYS A  22      24.219   5.939  20.069  1.00  5.62           H  
ATOM    362 1HE  LYS A  22      22.277   6.836  21.315  1.00  5.62           H  
ATOM    363 2HE  LYS A  22      21.305   6.750  19.832  1.00  5.62           H  
ATOM    364 1HZ  LYS A  22      20.965   4.833  21.226  1.00  5.62           H  
ATOM    365 2HZ  LYS A  22      21.672   4.381  19.800  1.00  5.62           H  
ATOM    366 3HZ  LYS A  22      22.571   4.458  21.184  1.00  5.62           H  
ATOM    367  N   ASN A  23      27.126   9.045  16.250  1.00  5.52           N  
ATOM    368  CA  ASN A  23      28.472   8.962  15.679  1.00  5.52           C  
ATOM    369  C   ASN A  23      28.513   9.508  14.248  1.00  5.52           C  
ATOM    370  O   ASN A  23      28.503   8.721  13.291  1.00  5.52           O  
ATOM    371  CB  ASN A  23      28.950   7.522  15.687  1.00  5.52           C  
ATOM    372  CG  ASN A  23      30.402   7.376  15.290  1.00  5.52           C  
ATOM    373  OD1 ASN A  23      31.145   8.360  15.201  1.00  5.52           O  
ATOM    374  ND2 ASN A  23      30.818   6.155  15.052  1.00  5.52           N  
ATOM    375  H   ASN A  23      26.327   8.866  15.642  1.00  5.52           H  
ATOM    376  HA  ASN A  23      29.151   9.552  16.291  1.00  5.52           H  
ATOM    377 1HB  ASN A  23      28.813   7.102  16.685  1.00  5.52           H  
ATOM    378 2HB  ASN A  23      28.332   6.940  15.000  1.00  5.52           H  
ATOM    379 1HD2 ASN A  23      31.769   5.994  14.786  1.00  5.52           H  
ATOM    380 2HD2 ASN A  23      30.185   5.386  15.136  1.00  5.52           H  
ATOM    381  N   PRO A  24      28.528  10.840  14.058  1.00  5.40           N  
ATOM    382  CA  PRO A  24      28.434  11.471  12.761  1.00  5.40           C  
ATOM    383  C   PRO A  24      29.517  11.019  11.798  1.00  5.40           C  
ATOM    384  O   PRO A  24      30.702  11.140  12.109  1.00  5.40           O  
ATOM    385  CB  PRO A  24      28.606  12.958  13.103  1.00  5.40           C  
ATOM    386  CG  PRO A  24      28.133  13.070  14.537  1.00  5.40           C  
ATOM    387  CD  PRO A  24      28.601  11.783  15.192  1.00  5.40           C  
ATOM    388  HA  PRO A  24      27.445  11.255  12.378  1.00  5.40           H  
ATOM    389 1HB  PRO A  24      29.654  13.252  12.971  1.00  5.40           H  
ATOM    390 2HB  PRO A  24      28.013  13.571  12.410  1.00  5.40           H  
ATOM    391 1HG  PRO A  24      28.544  13.968  15.015  1.00  5.40           H  
ATOM    392 2HG  PRO A  24      27.032  13.165  14.567  1.00  5.40           H  
ATOM    393 1HD  PRO A  24      29.628  11.868  15.563  1.00  5.40           H  
ATOM    394 2HD  PRO A  24      27.887  11.535  15.980  1.00  5.40           H  
ATOM    395  N   SER A  25      29.116  10.562  10.610  1.00  5.26           N  
ATOM    396  CA  SER A  25      30.077  10.138   9.587  1.00  5.26           C  
ATOM    397  C   SER A  25      29.400   9.695   8.277  1.00  5.26           C  
ATOM    398  O   SER A  25      28.375   9.012   8.323  1.00  5.26           O  
ATOM    399  CB  SER A  25      30.932   8.975  10.091  1.00  5.26           C  
ATOM    400  OG  SER A  25      31.818   8.528   9.095  1.00  5.26           O  
ATOM    401  H   SER A  25      28.103  10.519  10.433  1.00  5.26           H  
ATOM    402  HA  SER A  25      30.739  10.979   9.408  1.00  5.26           H  
ATOM    403 1HB  SER A  25      31.504   9.251  10.964  1.00  5.26           H  
ATOM    404 2HB  SER A  25      30.279   8.156  10.388  1.00  5.26           H  
ATOM    405  HG  SER A  25      32.463   9.237   8.993  1.00  5.26           H  
ATOM    406  N   PRO A  26      30.008   9.908   7.098  1.00  5.12           N  
ATOM    407  CA  PRO A  26      29.597   9.300   5.842  1.00  5.12           C  
ATOM    408  C   PRO A  26      29.570   7.770   5.953  1.00  5.12           C  
ATOM    409  O   PRO A  26      28.822   7.109   5.232  1.00  5.12           O  
ATOM    410  CB  PRO A  26      30.668   9.782   4.866  1.00  5.12           C  
ATOM    411  CG  PRO A  26      31.154  11.091   5.457  1.00  5.12           C  
ATOM    412  CD  PRO A  26      31.101  10.890   6.960  1.00  5.12           C  
ATOM    413  HA  PRO A  26      28.619   9.685   5.540  1.00  5.12           H  
ATOM    414 1HB  PRO A  26      31.465   9.028   4.776  1.00  5.12           H  
ATOM    415 2HB  PRO A  26      30.230   9.907   3.863  1.00  5.12           H  
ATOM    416 1HG  PRO A  26      32.168  11.315   5.093  1.00  5.12           H  
ATOM    417 2HG  PRO A  26      30.507  11.917   5.116  1.00  5.12           H  
ATOM    418 1HD  PRO A  26      32.050  10.489   7.332  1.00  5.12           H  
ATOM    419 2HD  PRO A  26      30.843  11.849   7.410  1.00  5.12           H  
ATOM    420  N   ARG A  27      30.347   7.205   6.900  1.00  4.97           N  
ATOM    421  CA  ARG A  27      30.415   5.763   7.097  1.00  4.97           C  
ATOM    422  C   ARG A  27      29.301   5.250   8.018  1.00  4.97           C  
ATOM    423  O   ARG A  27      29.190   4.046   8.249  1.00  4.97           O  
ATOM    424  CB  ARG A  27      31.773   5.367   7.645  1.00  4.97           C  
ATOM    425  CG  ARG A  27      32.926   5.611   6.673  1.00  4.97           C  
ATOM    426  CD  ARG A  27      34.243   5.206   7.239  1.00  4.97           C  
ATOM    427  NE  ARG A  27      35.331   5.442   6.297  1.00  4.97           N  
ATOM    428  CZ  ARG A  27      36.631   5.177   6.538  1.00  4.97           C  
ATOM    429  NH1 ARG A  27      37.001   4.669   7.692  1.00  4.97           N  
ATOM    430  NH2 ARG A  27      37.536   5.431   5.607  1.00  4.97           N  
ATOM    431  H   ARG A  27      30.929   7.773   7.511  1.00  4.97           H  
ATOM    432  HA  ARG A  27      30.306   5.288   6.128  1.00  4.97           H  
ATOM    433 1HB  ARG A  27      31.974   5.926   8.559  1.00  4.97           H  
ATOM    434 2HB  ARG A  27      31.768   4.310   7.901  1.00  4.97           H  
ATOM    435 1HG  ARG A  27      32.756   5.043   5.759  1.00  4.97           H  
ATOM    436 2HG  ARG A  27      32.973   6.675   6.435  1.00  4.97           H  
ATOM    437 1HD  ARG A  27      34.443   5.783   8.143  1.00  4.97           H  
ATOM    438 2HD  ARG A  27      34.227   4.144   7.483  1.00  4.97           H  
ATOM    439  HE  ARG A  27      35.093   5.832   5.396  1.00  4.97           H  
ATOM    440 1HH1 ARG A  27      36.311   4.477   8.403  1.00  4.97           H  
ATOM    441 2HH1 ARG A  27      37.976   4.472   7.868  1.00  4.97           H  
ATOM    442 1HH2 ARG A  27      37.252   5.822   4.719  1.00  4.97           H  
ATOM    443 2HH2 ARG A  27      38.510   5.234   5.782  1.00  4.97           H  
ATOM    444  N   THR A  28      28.475   6.175   8.521  1.00  4.84           N  
ATOM    445  CA  THR A  28      27.305   5.870   9.334  1.00  4.84           C  
ATOM    446  C   THR A  28      26.129   5.935   8.352  1.00  4.84           C  
ATOM    447  O   THR A  28      25.170   5.169   8.448  1.00  4.84           O  
ATOM    448  CB  THR A  28      27.143   6.811  10.547  1.00  4.84           C  
ATOM    449  OG1 THR A  28      28.315   6.731  11.396  1.00  4.84           O  
ATOM    450  CG2 THR A  28      25.968   6.384  11.347  1.00  4.84           C  
ATOM    451  H   THR A  28      28.639   7.154   8.323  1.00  4.84           H  
ATOM    452  HA  THR A  28      27.375   4.849   9.706  1.00  4.84           H  
ATOM    453  HB  THR A  28      27.012   7.843  10.211  1.00  4.84           H  
ATOM    454  HG1 THR A  28      28.282   7.444  12.097  1.00  4.84           H  
ATOM    455 1HG2 THR A  28      25.894   7.025  12.192  1.00  4.84           H  
ATOM    456 2HG2 THR A  28      25.064   6.446  10.745  1.00  4.84           H  
ATOM    457 3HG2 THR A  28      26.114   5.362  11.684  1.00  4.84           H  
ATOM    458  N   PHE A  29      26.223   6.873   7.390  1.00  4.73           N  
ATOM    459  CA  PHE A  29      25.223   6.976   6.320  1.00  4.73           C  
ATOM    460  C   PHE A  29      25.318   5.724   5.437  1.00  4.73           C  
ATOM    461  O   PHE A  29      24.304   5.223   4.933  1.00  4.73           O  
ATOM    462  CB  PHE A  29      25.450   8.211   5.454  1.00  4.73           C  
ATOM    463  CG  PHE A  29      24.988   9.497   6.015  1.00  4.73           C  
ATOM    464  CD1 PHE A  29      25.841  10.377   6.611  1.00  4.73           C  
ATOM    465  CD2 PHE A  29      23.683   9.858   5.887  1.00  4.73           C  
ATOM    466  CE1 PHE A  29      25.395  11.578   7.062  1.00  4.73           C  
ATOM    467  CE2 PHE A  29      23.246  11.054   6.359  1.00  4.73           C  
ATOM    468  CZ  PHE A  29      24.092  11.914   6.949  1.00  4.73           C  
ATOM    469  H   PHE A  29      27.008   7.522   7.423  1.00  4.73           H  
ATOM    470  HA  PHE A  29      24.228   7.016   6.752  1.00  4.73           H  
ATOM    471 1HB  PHE A  29      26.506   8.301   5.216  1.00  4.73           H  
ATOM    472 2HB  PHE A  29      24.926   8.075   4.532  1.00  4.73           H  
ATOM    473  HD1 PHE A  29      26.875  10.122   6.714  1.00  4.73           H  
ATOM    474  HD2 PHE A  29      22.984   9.176   5.402  1.00  4.73           H  
ATOM    475  HE1 PHE A  29      26.081  12.267   7.504  1.00  4.73           H  
ATOM    476  HE2 PHE A  29      22.230  11.313   6.265  1.00  4.73           H  
ATOM    477  HZ  PHE A  29      23.726  12.873   7.316  1.00  4.73           H  
ATOM    478  N   CYS A  30      26.550   5.224   5.272  1.00  4.66           N  
ATOM    479  CA  CYS A  30      26.823   3.973   4.580  1.00  4.66           C  
ATOM    480  C   CYS A  30      26.644   2.906   5.649  1.00  4.66           C  
ATOM    481  O   CYS A  30      26.557   3.250   6.817  1.00  4.66           O  
ATOM    482  CB  CYS A  30      28.230   3.939   4.014  1.00  4.66           C  
ATOM    483  SG  CYS A  30      28.522   5.212   2.788  1.00  4.66           S  
ATOM    484  H   CYS A  30      27.343   5.748   5.636  1.00  4.66           H  
ATOM    485  HA  CYS A  30      26.103   3.815   3.788  1.00  4.66           H  
ATOM    486 1HB  CYS A  30      28.945   4.059   4.811  1.00  4.66           H  
ATOM    487 2HB  CYS A  30      28.413   2.972   3.551  1.00  4.66           H  
ATOM    488  HG  CYS A  30      28.592   6.219   3.694  1.00  4.66           H  
ATOM    489  N   SER A  31      26.490   1.632   5.272  1.00  4.67           N  
ATOM    490  CA  SER A  31      26.249   0.481   6.195  1.00  4.67           C  
ATOM    491  C   SER A  31      24.837   0.529   6.847  1.00  4.67           C  
ATOM    492  O   SER A  31      24.114  -0.481   6.904  1.00  4.67           O  
ATOM    493  CB  SER A  31      27.328   0.405   7.268  1.00  4.67           C  
ATOM    494  OG  SER A  31      28.589   0.201   6.690  1.00  4.67           O  
ATOM    495  H   SER A  31      26.547   1.428   4.286  1.00  4.67           H  
ATOM    496  HA  SER A  31      26.315  -0.433   5.609  1.00  4.67           H  
ATOM    497 1HB  SER A  31      27.345   1.298   7.880  1.00  4.67           H  
ATOM    498 2HB  SER A  31      27.101  -0.426   7.932  1.00  4.67           H  
ATOM    499  HG  SER A  31      29.220   0.245   7.415  1.00  4.67           H  
ATOM    500  N   CYS A  32      24.379   1.716   7.192  1.00  4.79           N  
ATOM    501  CA  CYS A  32      22.990   1.935   7.490  1.00  4.79           C  
ATOM    502  C   CYS A  32      22.320   1.589   6.180  1.00  4.79           C  
ATOM    503  O   CYS A  32      22.935   1.736   5.122  1.00  4.79           O  
ATOM    504  CB  CYS A  32      22.691   3.366   7.930  1.00  4.79           C  
ATOM    505  SG  CYS A  32      20.953   3.662   8.371  1.00  4.79           S  
ATOM    506  H   CYS A  32      25.026   2.495   7.220  1.00  4.79           H  
ATOM    507  HA  CYS A  32      22.659   1.247   8.265  1.00  4.79           H  
ATOM    508 1HB  CYS A  32      23.295   3.599   8.804  1.00  4.79           H  
ATOM    509 2HB  CYS A  32      22.974   4.068   7.142  1.00  4.79           H  
ATOM    510  HG  CYS A  32      20.520   3.746   7.100  1.00  4.79           H  
ATOM    511  N   PHE A  33      21.150   0.979   6.242  1.00  5.06           N  
ATOM    512  CA  PHE A  33      20.377   0.549   5.067  1.00  5.06           C  
ATOM    513  C   PHE A  33      20.958  -0.696   4.360  1.00  5.06           C  
ATOM    514  O   PHE A  33      20.348  -1.211   3.424  1.00  5.06           O  
ATOM    515  CB  PHE A  33      20.338   1.683   4.028  1.00  5.06           C  
ATOM    516  CG  PHE A  33      20.049   3.037   4.613  1.00  5.06           C  
ATOM    517  CD1 PHE A  33      21.017   4.043   4.564  1.00  5.06           C  
ATOM    518  CD2 PHE A  33      18.871   3.314   5.208  1.00  5.06           C  
ATOM    519  CE1 PHE A  33      20.788   5.256   5.100  1.00  5.06           C  
ATOM    520  CE2 PHE A  33      18.653   4.558   5.731  1.00  5.06           C  
ATOM    521  CZ  PHE A  33      19.589   5.504   5.676  1.00  5.06           C  
ATOM    522  H   PHE A  33      20.738   0.858   7.156  1.00  5.06           H  
ATOM    523  HA  PHE A  33      19.367   0.321   5.384  1.00  5.06           H  
ATOM    524 1HB  PHE A  33      21.264   1.729   3.458  1.00  5.06           H  
ATOM    525 2HB  PHE A  33      19.547   1.465   3.307  1.00  5.06           H  
ATOM    526  HD1 PHE A  33      21.981   3.837   4.095  1.00  5.06           H  
ATOM    527  HD2 PHE A  33      18.100   2.544   5.262  1.00  5.06           H  
ATOM    528  HE1 PHE A  33      21.562   6.025   5.063  1.00  5.06           H  
ATOM    529  HE2 PHE A  33      17.733   4.797   6.196  1.00  5.06           H  
ATOM    530  HZ  PHE A  33      19.377   6.469   6.102  1.00  5.06           H  
ATOM    531  N   LYS A  34      22.095  -1.210   4.844  1.00  5.44           N  
ATOM    532  CA  LYS A  34      22.705  -2.439   4.339  1.00  5.44           C  
ATOM    533  C   LYS A  34      22.616  -3.508   5.423  1.00  5.44           C  
ATOM    534  O   LYS A  34      22.240  -4.652   5.172  1.00  5.44           O  
ATOM    535  CB  LYS A  34      24.162  -2.201   3.942  1.00  5.44           C  
ATOM    536  CG  LYS A  34      24.862  -3.411   3.344  1.00  5.44           C  
ATOM    537  CD  LYS A  34      26.282  -3.071   2.890  1.00  5.44           C  
ATOM    538  CE  LYS A  34      26.981  -4.292   2.303  1.00  5.44           C  
ATOM    539  NZ  LYS A  34      28.371  -3.982   1.863  1.00  5.44           N  
ATOM    540  H   LYS A  34      22.581  -0.727   5.593  1.00  5.44           H  
ATOM    541  HA  LYS A  34      22.148  -2.786   3.470  1.00  5.44           H  
ATOM    542 1HB  LYS A  34      24.220  -1.373   3.237  1.00  5.44           H  
ATOM    543 2HB  LYS A  34      24.720  -1.920   4.822  1.00  5.44           H  
ATOM    544 1HG  LYS A  34      24.909  -4.202   4.095  1.00  5.44           H  
ATOM    545 2HG  LYS A  34      24.289  -3.778   2.493  1.00  5.44           H  
ATOM    546 1HD  LYS A  34      26.247  -2.284   2.136  1.00  5.44           H  
ATOM    547 2HD  LYS A  34      26.858  -2.708   3.743  1.00  5.44           H  
ATOM    548 1HE  LYS A  34      27.016  -5.077   3.056  1.00  5.44           H  
ATOM    549 2HE  LYS A  34      26.411  -4.649   1.446  1.00  5.44           H  
ATOM    550 1HZ  LYS A  34      28.797  -4.815   1.481  1.00  5.44           H  
ATOM    551 2HZ  LYS A  34      28.348  -3.261   1.155  1.00  5.44           H  
ATOM    552 3HZ  LYS A  34      28.912  -3.660   2.653  1.00  5.44           H  
ATOM    553  N   SER A  35      22.936  -3.088   6.648  1.00  5.89           N  
ATOM    554  CA  SER A  35      22.948  -3.915   7.854  1.00  5.89           C  
ATOM    555  C   SER A  35      21.561  -4.131   8.487  1.00  5.89           C  
ATOM    556  O   SER A  35      21.434  -4.820   9.500  1.00  5.89           O  
ATOM    557  CB  SER A  35      23.915  -3.308   8.856  1.00  5.89           C  
ATOM    558  OG  SER A  35      23.517  -2.018   9.234  1.00  5.89           O  
ATOM    559  H   SER A  35      23.252  -2.127   6.746  1.00  5.89           H  
ATOM    560  HA  SER A  35      23.334  -4.895   7.574  1.00  5.89           H  
ATOM    561 1HB  SER A  35      23.966  -3.946   9.735  1.00  5.89           H  
ATOM    562 2HB  SER A  35      24.912  -3.267   8.420  1.00  5.89           H  
ATOM    563  HG  SER A  35      23.676  -1.451   8.447  1.00  5.89           H  
ATOM    564  N   ARG A  36      20.532  -3.511   7.916  1.00  6.31           N  
ATOM    565  CA  ARG A  36      19.168  -3.641   8.420  1.00  6.31           C  
ATOM    566  C   ARG A  36      18.651  -5.051   8.137  1.00  6.31           C  
ATOM    567  O   ARG A  36      19.144  -5.700   7.216  1.00  6.31           O  
ATOM    568  CB  ARG A  36      18.218  -2.638   7.764  1.00  6.31           C  
ATOM    569  CG  ARG A  36      18.425  -1.179   8.118  1.00  6.31           C  
ATOM    570  CD  ARG A  36      17.398  -0.310   7.440  1.00  6.31           C  
ATOM    571  NE  ARG A  36      16.050  -0.637   7.891  1.00  6.31           N  
ATOM    572  CZ  ARG A  36      15.454  -0.106   8.974  1.00  6.31           C  
ATOM    573  NH1 ARG A  36      16.091   0.769   9.694  1.00  6.31           N  
ATOM    574  NH2 ARG A  36      14.234  -0.478   9.316  1.00  6.31           N  
ATOM    575  H   ARG A  36      20.708  -2.961   7.090  1.00  6.31           H  
ATOM    576  HA  ARG A  36      19.198  -3.445   9.485  1.00  6.31           H  
ATOM    577 1HB  ARG A  36      18.337  -2.711   6.684  1.00  6.31           H  
ATOM    578 2HB  ARG A  36      17.186  -2.892   7.981  1.00  6.31           H  
ATOM    579 1HG  ARG A  36      18.333  -1.049   9.196  1.00  6.31           H  
ATOM    580 2HG  ARG A  36      19.418  -0.871   7.798  1.00  6.31           H  
ATOM    581 1HD  ARG A  36      17.591   0.743   7.661  1.00  6.31           H  
ATOM    582 2HD  ARG A  36      17.434  -0.471   6.366  1.00  6.31           H  
ATOM    583  HE  ARG A  36      15.531  -1.324   7.357  1.00  6.31           H  
ATOM    584 1HH1 ARG A  36      17.030   1.035   9.428  1.00  6.31           H  
ATOM    585 2HH1 ARG A  36      15.640   1.160  10.512  1.00  6.31           H  
ATOM    586 1HH2 ARG A  36      13.739  -1.163   8.760  1.00  6.31           H  
ATOM    587 2HH2 ARG A  36      13.808  -0.094  10.147  1.00  6.31           H  
ATOM    588  N   PRO A  37      17.677  -5.571   8.903  1.00  6.55           N  
ATOM    589  CA  PRO A  37      17.036  -6.843   8.645  1.00  6.55           C  
ATOM    590  C   PRO A  37      16.544  -6.874   7.212  1.00  6.55           C  
ATOM    591  O   PRO A  37      15.993  -5.889   6.700  1.00  6.55           O  
ATOM    592  CB  PRO A  37      15.888  -6.849   9.657  1.00  6.55           C  
ATOM    593  CG  PRO A  37      16.396  -5.992  10.801  1.00  6.55           C  
ATOM    594  CD  PRO A  37      17.201  -4.889  10.134  1.00  6.55           C  
ATOM    595  HA  PRO A  37      17.756  -7.657   8.836  1.00  6.55           H  
ATOM    596 1HB  PRO A  37      14.977  -6.444   9.188  1.00  6.55           H  
ATOM    597 2HB  PRO A  37      15.658  -7.880   9.961  1.00  6.55           H  
ATOM    598 1HG  PRO A  37      15.550  -5.607  11.391  1.00  6.55           H  
ATOM    599 2HG  PRO A  37      17.007  -6.602  11.485  1.00  6.55           H  
ATOM    600 1HD  PRO A  37      16.564  -4.026   9.905  1.00  6.55           H  
ATOM    601 2HD  PRO A  37      18.032  -4.640  10.805  1.00  6.55           H  
ATOM    602  N   ASP A  38      16.700  -8.008   6.550  1.00  6.52           N  
ATOM    603  CA  ASP A  38      16.312  -8.044   5.154  1.00  6.52           C  
ATOM    604  C   ASP A  38      14.823  -8.264   5.000  1.00  6.52           C  
ATOM    605  O   ASP A  38      14.337  -9.392   4.956  1.00  6.52           O  
ATOM    606  CB  ASP A  38      17.084  -9.122   4.388  1.00  6.52           C  
ATOM    607  CG  ASP A  38      16.822  -9.119   2.852  1.00  6.52           C  
ATOM    608  OD1 ASP A  38      15.870  -8.500   2.391  1.00  6.52           O  
ATOM    609  OD2 ASP A  38      17.595  -9.742   2.157  1.00  6.52           O  
ATOM    610  H   ASP A  38      17.122  -8.812   6.990  1.00  6.52           H  
ATOM    611  HA  ASP A  38      16.558  -7.080   4.708  1.00  6.52           H  
ATOM    612 1HB  ASP A  38      18.154  -8.984   4.553  1.00  6.52           H  
ATOM    613 2HB  ASP A  38      16.817 -10.103   4.779  1.00  6.52           H  
ATOM    614  N   SER A  39      14.116  -7.150   4.852  1.00  6.20           N  
ATOM    615  CA  SER A  39      12.661  -7.120   4.706  1.00  6.20           C  
ATOM    616  C   SER A  39      12.212  -7.718   3.377  1.00  6.20           C  
ATOM    617  O   SER A  39      11.017  -7.894   3.155  1.00  6.20           O  
ATOM    618  CB  SER A  39      12.136  -5.694   4.736  1.00  6.20           C  
ATOM    619  OG  SER A  39      12.482  -4.997   3.552  1.00  6.20           O  
ATOM    620  H   SER A  39      14.644  -6.285   4.953  1.00  6.20           H  
ATOM    621  HA  SER A  39      12.218  -7.697   5.517  1.00  6.20           H  
ATOM    622 1HB  SER A  39      11.051  -5.703   4.850  1.00  6.20           H  
ATOM    623 2HB  SER A  39      12.553  -5.177   5.598  1.00  6.20           H  
ATOM    624  HG  SER A  39      12.250  -4.066   3.719  1.00  6.20           H  
ATOM    625  N   SER A  40      13.165  -7.915   2.452  1.00  5.71           N  
ATOM    626  CA  SER A  40      12.960  -8.385   1.085  1.00  5.71           C  
ATOM    627  C   SER A  40      12.407  -7.292   0.167  1.00  5.71           C  
ATOM    628  O   SER A  40      12.247  -7.521  -1.034  1.00  5.71           O  
ATOM    629  CB  SER A  40      12.064  -9.619   1.029  1.00  5.71           C  
ATOM    630  OG  SER A  40      10.706  -9.289   1.013  1.00  5.71           O  
ATOM    631  H   SER A  40      14.147  -7.798   2.718  1.00  5.71           H  
ATOM    632  HA  SER A  40      13.937  -8.679   0.695  1.00  5.71           H  
ATOM    633 1HB  SER A  40      12.308 -10.200   0.142  1.00  5.71           H  
ATOM    634 2HB  SER A  40      12.274 -10.247   1.895  1.00  5.71           H  
ATOM    635  HG  SER A  40      10.581  -8.701   1.767  1.00  5.71           H  
ATOM    636  N   TYR A  41      12.107  -6.103   0.714  1.00  5.18           N  
ATOM    637  CA  TYR A  41      11.522  -5.062  -0.111  1.00  5.18           C  
ATOM    638  C   TYR A  41      12.379  -3.829  -0.356  1.00  5.18           C  
ATOM    639  O   TYR A  41      11.932  -2.937  -1.068  1.00  5.18           O  
ATOM    640  CB  TYR A  41      10.204  -4.587   0.477  1.00  5.18           C  
ATOM    641  CG  TYR A  41       9.172  -5.657   0.576  1.00  5.18           C  
ATOM    642  CD1 TYR A  41       8.659  -6.008   1.810  1.00  5.18           C  
ATOM    643  CD2 TYR A  41       8.759  -6.324  -0.566  1.00  5.18           C  
ATOM    644  CE1 TYR A  41       7.709  -7.003   1.902  1.00  5.18           C  
ATOM    645  CE2 TYR A  41       7.824  -7.322  -0.471  1.00  5.18           C  
ATOM    646  CZ  TYR A  41       7.291  -7.658   0.756  1.00  5.18           C  
ATOM    647  OH  TYR A  41       6.345  -8.647   0.835  1.00  5.18           O  
ATOM    648  H   TYR A  41      12.257  -5.921   1.706  1.00  5.18           H  
ATOM    649  HA  TYR A  41      11.302  -5.502  -1.075  1.00  5.18           H  
ATOM    650 1HB  TYR A  41      10.379  -4.189   1.482  1.00  5.18           H  
ATOM    651 2HB  TYR A  41       9.811  -3.780  -0.123  1.00  5.18           H  
ATOM    652  HD1 TYR A  41       9.000  -5.491   2.709  1.00  5.18           H  
ATOM    653  HD2 TYR A  41       9.179  -6.056  -1.539  1.00  5.18           H  
ATOM    654  HE1 TYR A  41       7.291  -7.277   2.872  1.00  5.18           H  
ATOM    655  HE2 TYR A  41       7.497  -7.848  -1.366  1.00  5.18           H  
ATOM    656  HH  TYR A  41       5.874  -8.587   1.698  1.00  5.18           H  
ATOM    657  N   LEU A  42      13.584  -3.748   0.200  1.00  4.73           N  
ATOM    658  CA  LEU A  42      14.339  -2.496   0.051  1.00  4.73           C  
ATOM    659  C   LEU A  42      15.841  -2.593  -0.208  1.00  4.73           C  
ATOM    660  O   LEU A  42      16.574  -3.306   0.481  1.00  4.73           O  
ATOM    661  CB  LEU A  42      14.105  -1.608   1.287  1.00  4.73           C  
ATOM    662  CG  LEU A  42      14.945  -0.301   1.352  1.00  4.73           C  
ATOM    663  CD1 LEU A  42      14.568   0.617   0.230  1.00  4.73           C  
ATOM    664  CD2 LEU A  42      14.692   0.411   2.686  1.00  4.73           C  
ATOM    665  H   LEU A  42      13.950  -4.516   0.747  1.00  4.73           H  
ATOM    666  HA  LEU A  42      13.920  -1.965  -0.805  1.00  4.73           H  
ATOM    667 1HB  LEU A  42      13.056  -1.325   1.309  1.00  4.73           H  
ATOM    668 2HB  LEU A  42      14.320  -2.190   2.182  1.00  4.73           H  
ATOM    669  HG  LEU A  42      16.001  -0.547   1.259  1.00  4.73           H  
ATOM    670 1HD1 LEU A  42      15.190   1.492   0.312  1.00  4.73           H  
ATOM    671 2HD1 LEU A  42      14.723   0.173  -0.722  1.00  4.73           H  
ATOM    672 3HD1 LEU A  42      13.543   0.878   0.312  1.00  4.73           H  
ATOM    673 1HD2 LEU A  42      15.287   1.327   2.728  1.00  4.73           H  
ATOM    674 2HD2 LEU A  42      13.635   0.663   2.769  1.00  4.73           H  
ATOM    675 3HD2 LEU A  42      14.974  -0.242   3.509  1.00  4.73           H  
ATOM    676  N   SER A  43      16.276  -1.797  -1.188  1.00  4.43           N  
ATOM    677  CA  SER A  43      17.667  -1.579  -1.555  1.00  4.43           C  
ATOM    678  C   SER A  43      17.838  -0.075  -1.811  1.00  4.43           C  
ATOM    679  O   SER A  43      17.001   0.544  -2.459  1.00  4.43           O  
ATOM    680  CB  SER A  43      18.020  -2.370  -2.797  1.00  4.43           C  
ATOM    681  OG  SER A  43      19.347  -2.137  -3.181  1.00  4.43           O  
ATOM    682  H   SER A  43      15.569  -1.295  -1.732  1.00  4.43           H  
ATOM    683  HA  SER A  43      18.314  -1.876  -0.727  1.00  4.43           H  
ATOM    684 1HB  SER A  43      17.872  -3.433  -2.608  1.00  4.43           H  
ATOM    685 2HB  SER A  43      17.348  -2.083  -3.607  1.00  4.43           H  
ATOM    686  HG  SER A  43      19.454  -1.179  -3.204  1.00  4.43           H  
ATOM    687  N   LEU A  44      18.885   0.528  -1.265  1.00  4.26           N  
ATOM    688  CA  LEU A  44      19.106   1.972  -1.423  1.00  4.26           C  
ATOM    689  C   LEU A  44      20.031   2.322  -2.583  1.00  4.26           C  
ATOM    690  O   LEU A  44      21.137   1.790  -2.677  1.00  4.26           O  
ATOM    691  CB  LEU A  44      19.626   2.551  -0.103  1.00  4.26           C  
ATOM    692  CG  LEU A  44      20.042   4.020  -0.108  1.00  4.26           C  
ATOM    693  CD1 LEU A  44      18.879   4.884  -0.412  1.00  4.26           C  
ATOM    694  CD2 LEU A  44      20.548   4.353   1.249  1.00  4.26           C  
ATOM    695  H   LEU A  44      19.546  -0.022  -0.729  1.00  4.26           H  
ATOM    696  HA  LEU A  44      18.143   2.438  -1.627  1.00  4.26           H  
ATOM    697 1HB  LEU A  44      18.837   2.446   0.647  1.00  4.26           H  
ATOM    698 2HB  LEU A  44      20.484   1.964   0.222  1.00  4.26           H  
ATOM    699  HG  LEU A  44      20.818   4.190  -0.859  1.00  4.26           H  
ATOM    700 1HD1 LEU A  44      19.172   5.915  -0.395  1.00  4.26           H  
ATOM    701 2HD1 LEU A  44      18.509   4.634  -1.373  1.00  4.26           H  
ATOM    702 3HD1 LEU A  44      18.126   4.724   0.316  1.00  4.26           H  
ATOM    703 1HD2 LEU A  44      20.838   5.367   1.288  1.00  4.26           H  
ATOM    704 2HD2 LEU A  44      19.747   4.182   1.964  1.00  4.26           H  
ATOM    705 3HD2 LEU A  44      21.394   3.725   1.487  1.00  4.26           H  
ATOM    706  N   LYS A  45      19.551   3.186  -3.492  1.00  4.22           N  
ATOM    707  CA  LYS A  45      20.326   3.590  -4.660  1.00  4.22           C  
ATOM    708  C   LYS A  45      21.252   4.762  -4.369  1.00  4.22           C  
ATOM    709  O   LYS A  45      22.420   4.752  -4.762  1.00  4.22           O  
ATOM    710  CB  LYS A  45      19.398   3.965  -5.814  1.00  4.22           C  
ATOM    711  CG  LYS A  45      20.119   4.399  -7.078  1.00  4.22           C  
ATOM    712  CD  LYS A  45      19.148   4.641  -8.229  1.00  4.22           C  
ATOM    713  CE  LYS A  45      19.895   5.071  -9.491  1.00  4.22           C  
ATOM    714  NZ  LYS A  45      18.976   5.295 -10.642  1.00  4.22           N  
ATOM    715  H   LYS A  45      18.629   3.609  -3.364  1.00  4.22           H  
ATOM    716  HA  LYS A  45      20.944   2.747  -4.969  1.00  4.22           H  
ATOM    717 1HB  LYS A  45      18.785   3.111  -6.069  1.00  4.22           H  
ATOM    718 2HB  LYS A  45      18.730   4.770  -5.502  1.00  4.22           H  
ATOM    719 1HG  LYS A  45      20.664   5.324  -6.873  1.00  4.22           H  
ATOM    720 2HG  LYS A  45      20.836   3.633  -7.365  1.00  4.22           H  
ATOM    721 1HD  LYS A  45      18.587   3.727  -8.434  1.00  4.22           H  
ATOM    722 2HD  LYS A  45      18.442   5.424  -7.946  1.00  4.22           H  
ATOM    723 1HE  LYS A  45      20.434   5.996  -9.285  1.00  4.22           H  
ATOM    724 2HE  LYS A  45      20.614   4.297  -9.760  1.00  4.22           H  
ATOM    725 1HZ  LYS A  45      19.511   5.577 -11.451  1.00  4.22           H  
ATOM    726 2HZ  LYS A  45      18.481   4.440 -10.849  1.00  4.22           H  
ATOM    727 3HZ  LYS A  45      18.313   6.019 -10.411  1.00  4.22           H  
ATOM    728  N   GLU A  46      20.729   5.771  -3.683  1.00  4.30           N  
ATOM    729  CA  GLU A  46      21.528   6.976  -3.425  1.00  4.30           C  
ATOM    730  C   GLU A  46      21.249   7.610  -2.074  1.00  4.30           C  
ATOM    731  O   GLU A  46      20.107   7.725  -1.642  1.00  4.30           O  
ATOM    732  CB  GLU A  46      21.303   8.026  -4.519  1.00  4.30           C  
ATOM    733  CG  GLU A  46      22.191   9.273  -4.432  1.00  4.30           C  
ATOM    734  CD  GLU A  46      22.000  10.229  -5.597  1.00  4.30           C  
ATOM    735  OE1 GLU A  46      21.020  10.949  -5.619  1.00  4.30           O  
ATOM    736  OE2 GLU A  46      22.835  10.234  -6.466  1.00  4.30           O  
ATOM    737  H   GLU A  46      19.754   5.694  -3.395  1.00  4.30           H  
ATOM    738  HA  GLU A  46      22.580   6.693  -3.441  1.00  4.30           H  
ATOM    739 1HB  GLU A  46      21.420   7.573  -5.505  1.00  4.30           H  
ATOM    740 2HB  GLU A  46      20.305   8.385  -4.436  1.00  4.30           H  
ATOM    741 1HG  GLU A  46      21.953   9.809  -3.514  1.00  4.30           H  
ATOM    742 2HG  GLU A  46      23.234   8.964  -4.380  1.00  4.30           H  
ATOM    743  N   ARG A  47      22.314   8.055  -1.429  1.00  4.49           N  
ATOM    744  CA  ARG A  47      22.237   8.721  -0.137  1.00  4.49           C  
ATOM    745  C   ARG A  47      23.036  10.008  -0.131  1.00  4.49           C  
ATOM    746  O   ARG A  47      24.048  10.116  -0.829  1.00  4.49           O  
ATOM    747  CB  ARG A  47      22.843   7.817   0.938  1.00  4.49           C  
ATOM    748  CG  ARG A  47      24.291   7.387   0.590  1.00  4.49           C  
ATOM    749  CD  ARG A  47      25.056   6.614   1.658  1.00  4.49           C  
ATOM    750  NE  ARG A  47      24.468   5.327   2.051  1.00  4.49           N  
ATOM    751  CZ  ARG A  47      24.567   4.186   1.333  1.00  4.49           C  
ATOM    752  NH1 ARG A  47      25.166   4.200   0.161  1.00  4.49           N  
ATOM    753  NH2 ARG A  47      24.071   3.048   1.798  1.00  4.49           N  
ATOM    754  H   ARG A  47      23.220   7.930  -1.857  1.00  4.49           H  
ATOM    755  HA  ARG A  47      21.195   8.944   0.094  1.00  4.49           H  
ATOM    756 1HB  ARG A  47      22.862   8.340   1.895  1.00  4.49           H  
ATOM    757 2HB  ARG A  47      22.259   6.939   1.053  1.00  4.49           H  
ATOM    758 1HG  ARG A  47      24.256   6.760  -0.301  1.00  4.49           H  
ATOM    759 2HG  ARG A  47      24.872   8.283   0.367  1.00  4.49           H  
ATOM    760 1HD  ARG A  47      26.056   6.412   1.280  1.00  4.49           H  
ATOM    761 2HD  ARG A  47      25.142   7.221   2.535  1.00  4.49           H  
ATOM    762  HE  ARG A  47      24.051   5.265   2.992  1.00  4.49           H  
ATOM    763 1HH1 ARG A  47      25.552   5.063  -0.196  1.00  4.49           H  
ATOM    764 2HH1 ARG A  47      25.239   3.351  -0.382  1.00  4.49           H  
ATOM    765 1HH2 ARG A  47      23.611   3.016   2.707  1.00  4.49           H  
ATOM    766 2HH2 ARG A  47      24.148   2.206   1.249  1.00  4.49           H  
ATOM    767  N   THR A  48      22.657  10.932   0.750  1.00  4.79           N  
ATOM    768  CA  THR A  48      23.491  12.108   0.972  1.00  4.79           C  
ATOM    769  C   THR A  48      23.551  12.540   2.412  1.00  4.79           C  
ATOM    770  O   THR A  48      22.580  12.448   3.182  1.00  4.79           O  
ATOM    771  CB  THR A  48      23.037  13.341   0.196  1.00  4.79           C  
ATOM    772  OG1 THR A  48      24.002  14.417   0.376  1.00  4.79           O  
ATOM    773  CG2 THR A  48      21.749  13.779   0.740  1.00  4.79           C  
ATOM    774  H   THR A  48      21.758  10.821   1.220  1.00  4.79           H  
ATOM    775  HA  THR A  48      24.508  11.867   0.662  1.00  4.79           H  
ATOM    776  HB  THR A  48      22.943  13.100  -0.862  1.00  4.79           H  
ATOM    777  HG1 THR A  48      24.004  14.754   1.328  1.00  4.79           H  
ATOM    778 1HG2 THR A  48      21.402  14.659   0.202  1.00  4.79           H  
ATOM    779 2HG2 THR A  48      21.067  12.963   0.620  1.00  4.79           H  
ATOM    780 3HG2 THR A  48      21.860  14.017   1.797  1.00  4.79           H  
ATOM    781  N   CYS A  49      24.722  13.089   2.678  1.00  5.18           N  
ATOM    782  CA  CYS A  49      25.233  13.686   3.893  1.00  5.18           C  
ATOM    783  C   CYS A  49      24.846  15.181   3.900  1.00  5.18           C  
ATOM    784  O   CYS A  49      24.306  15.631   2.882  1.00  5.18           O  
ATOM    785  CB  CYS A  49      26.753  13.455   3.866  1.00  5.18           C  
ATOM    786  SG  CYS A  49      27.214  11.726   3.825  1.00  5.18           S  
ATOM    787  H   CYS A  49      25.371  13.076   1.899  1.00  5.18           H  
ATOM    788  HA  CYS A  49      24.781  13.186   4.734  1.00  5.18           H  
ATOM    789 1HB  CYS A  49      27.184  13.946   2.996  1.00  5.18           H  
ATOM    790 2HB  CYS A  49      27.225  13.845   4.711  1.00  5.18           H  
ATOM    791  HG  CYS A  49      26.424  11.359   4.834  1.00  5.18           H  
ATOM    792  N   PHE A  50      25.087  15.957   5.005  1.00  5.66           N  
ATOM    793  CA  PHE A  50      25.728  15.512   6.258  1.00  5.66           C  
ATOM    794  C   PHE A  50      24.994  15.902   7.549  1.00  5.66           C  
ATOM    795  O   PHE A  50      24.438  15.033   8.219  1.00  5.66           O  
ATOM    796  CB  PHE A  50      27.161  16.099   6.276  1.00  5.66           C  
ATOM    797  CG  PHE A  50      28.052  15.731   7.430  1.00  5.66           C  
ATOM    798  CD1 PHE A  50      28.487  14.423   7.639  1.00  5.66           C  
ATOM    799  CD2 PHE A  50      28.517  16.724   8.285  1.00  5.66           C  
ATOM    800  CE1 PHE A  50      29.334  14.131   8.698  1.00  5.66           C  
ATOM    801  CE2 PHE A  50      29.358  16.422   9.338  1.00  5.66           C  
ATOM    802  CZ  PHE A  50      29.760  15.120   9.546  1.00  5.66           C  
ATOM    803  H   PHE A  50      24.793  16.920   4.958  1.00  5.66           H  
ATOM    804  HA  PHE A  50      25.783  14.433   6.272  1.00  5.66           H  
ATOM    805 1HB  PHE A  50      27.684  15.866   5.363  1.00  5.66           H  
ATOM    806 2HB  PHE A  50      27.074  17.180   6.288  1.00  5.66           H  
ATOM    807  HD1 PHE A  50      28.155  13.627   6.973  1.00  5.66           H  
ATOM    808  HD2 PHE A  50      28.202  17.753   8.121  1.00  5.66           H  
ATOM    809  HE1 PHE A  50      29.657  13.115   8.866  1.00  5.66           H  
ATOM    810  HE2 PHE A  50      29.704  17.215  10.003  1.00  5.66           H  
ATOM    811  HZ  PHE A  50      30.422  14.878  10.379  1.00  5.66           H  
ATOM    812  N   VAL A  51      24.976  17.199   7.896  1.00  6.20           N  
ATOM    813  CA  VAL A  51      24.314  17.627   9.139  1.00  6.20           C  
ATOM    814  C   VAL A  51      23.319  18.813   8.903  1.00  6.20           C  
ATOM    815  O   VAL A  51      22.115  18.587   8.987  1.00  6.20           O  
ATOM    816  CB  VAL A  51      25.384  17.861  10.272  1.00  6.20           C  
ATOM    817  CG1 VAL A  51      24.780  18.348  11.487  1.00  6.20           C  
ATOM    818  CG2 VAL A  51      26.018  16.560  10.666  1.00  6.20           C  
ATOM    819  H   VAL A  51      25.422  17.886   7.311  1.00  6.20           H  
ATOM    820  HA  VAL A  51      23.714  16.788   9.496  1.00  6.20           H  
ATOM    821  HB  VAL A  51      26.125  18.545   9.940  1.00  6.20           H  
ATOM    822 1HG1 VAL A  51      25.547  18.486  12.239  1.00  6.20           H  
ATOM    823 2HG1 VAL A  51      24.270  19.244  11.318  1.00  6.20           H  
ATOM    824 3HG1 VAL A  51      24.113  17.624  11.808  1.00  6.20           H  
ATOM    825 1HG2 VAL A  51      26.743  16.737  11.457  1.00  6.20           H  
ATOM    826 2HG2 VAL A  51      25.230  15.904  11.031  1.00  6.20           H  
ATOM    827 3HG2 VAL A  51      26.496  16.101   9.849  1.00  6.20           H  
ATOM    828  N   SER A  52      23.739  20.047   8.500  1.00  6.70           N  
ATOM    829  CA  SER A  52      25.100  20.586   8.421  1.00  6.70           C  
ATOM    830  C   SER A  52      25.428  21.293   9.748  1.00  6.70           C  
ATOM    831  O   SER A  52      26.592  21.470  10.103  1.00  6.70           O  
ATOM    832  CB  SER A  52      25.204  21.568   7.274  1.00  6.70           C  
ATOM    833  OG  SER A  52      24.401  22.691   7.500  1.00  6.70           O  
ATOM    834  H   SER A  52      23.005  20.691   8.238  1.00  6.70           H  
ATOM    835  HA  SER A  52      25.812  19.791   8.240  1.00  6.70           H  
ATOM    836 1HB  SER A  52      26.240  21.876   7.147  1.00  6.70           H  
ATOM    837 2HB  SER A  52      24.893  21.077   6.353  1.00  6.70           H  
ATOM    838  HG  SER A  52      24.862  23.215   8.162  1.00  6.70           H  
ATOM    839  N   LYS A  53      24.366  21.678  10.472  1.00  7.06           N  
ATOM    840  CA  LYS A  53      24.438  22.340  11.777  1.00  7.06           C  
ATOM    841  C   LYS A  53      24.022  21.390  12.922  1.00  7.06           C  
ATOM    842  O   LYS A  53      22.842  21.054  13.017  1.00  7.06           O  
ATOM    843  CB  LYS A  53      23.514  23.553  11.815  1.00  7.06           C  
ATOM    844  CG  LYS A  53      23.562  24.305  13.128  1.00  7.06           C  
ATOM    845  CD  LYS A  53      22.634  25.505  13.128  1.00  7.06           C  
ATOM    846  CE  LYS A  53      22.672  26.219  14.472  1.00  7.06           C  
ATOM    847  NZ  LYS A  53      21.770  27.405  14.500  1.00  7.06           N  
ATOM    848  H   LYS A  53      23.452  21.486  10.089  1.00  7.06           H  
ATOM    849  HA  LYS A  53      25.449  22.702  11.925  1.00  7.06           H  
ATOM    850 1HB  LYS A  53      23.784  24.247  11.019  1.00  7.06           H  
ATOM    851 2HB  LYS A  53      22.488  23.238  11.643  1.00  7.06           H  
ATOM    852 1HG  LYS A  53      23.266  23.631  13.934  1.00  7.06           H  
ATOM    853 2HG  LYS A  53      24.580  24.637  13.317  1.00  7.06           H  
ATOM    854 1HD  LYS A  53      22.930  26.201  12.342  1.00  7.06           H  
ATOM    855 2HD  LYS A  53      21.615  25.171  12.932  1.00  7.06           H  
ATOM    856 1HE  LYS A  53      22.367  25.522  15.252  1.00  7.06           H  
ATOM    857 2HE  LYS A  53      23.693  26.546  14.671  1.00  7.06           H  
ATOM    858 1HZ  LYS A  53      21.825  27.848  15.406  1.00  7.06           H  
ATOM    859 2HZ  LYS A  53      22.053  28.063  13.786  1.00  7.06           H  
ATOM    860 3HZ  LYS A  53      20.819  27.112  14.327  1.00  7.06           H  
ATOM    861  N   PRO A  54      24.934  20.934  13.791  1.00  7.18           N  
ATOM    862  CA  PRO A  54      24.635  20.043  14.896  1.00  7.18           C  
ATOM    863  C   PRO A  54      23.611  20.729  15.799  1.00  7.18           C  
ATOM    864  O   PRO A  54      23.633  21.952  15.908  1.00  7.18           O  
ATOM    865  CB  PRO A  54      25.997  19.889  15.586  1.00  7.18           C  
ATOM    866  CG  PRO A  54      27.009  20.172  14.496  1.00  7.18           C  
ATOM    867  CD  PRO A  54      26.364  21.235  13.625  1.00  7.18           C  
ATOM    868  HA  PRO A  54      24.266  19.098  14.483  1.00  7.18           H  
ATOM    869 1HB  PRO A  54      26.074  20.590  16.429  1.00  7.18           H  
ATOM    870 2HB  PRO A  54      26.095  18.876  16.001  1.00  7.18           H  
ATOM    871 1HG  PRO A  54      27.961  20.506  14.939  1.00  7.18           H  
ATOM    872 2HG  PRO A  54      27.229  19.251  13.938  1.00  7.18           H  
ATOM    873 1HD  PRO A  54      26.596  22.251  13.980  1.00  7.18           H  
ATOM    874 2HD  PRO A  54      26.694  21.057  12.592  1.00  7.18           H  
ATOM    875  N   GLY A  55      22.714  19.984  16.458  1.00  7.05           N  
ATOM    876  CA  GLY A  55      22.582  18.520  16.462  1.00  7.05           C  
ATOM    877  C   GLY A  55      21.545  18.002  15.459  1.00  7.05           C  
ATOM    878  O   GLY A  55      20.929  16.963  15.686  1.00  7.05           O  
ATOM    879  H   GLY A  55      22.051  20.488  17.032  1.00  7.05           H  
ATOM    880 1HA  GLY A  55      23.543  18.046  16.281  1.00  7.05           H  
ATOM    881 2HA  GLY A  55      22.285  18.212  17.462  1.00  7.05           H  
ATOM    882  N   LEU A  56      21.303  18.758  14.396  1.00  6.73           N  
ATOM    883  CA  LEU A  56      20.286  18.422  13.405  1.00  6.73           C  
ATOM    884  C   LEU A  56      20.842  17.361  12.476  1.00  6.73           C  
ATOM    885  O   LEU A  56      22.045  17.166  12.447  1.00  6.73           O  
ATOM    886  CB  LEU A  56      19.950  19.677  12.604  1.00  6.73           C  
ATOM    887  CG  LEU A  56      19.422  20.854  13.435  1.00  6.73           C  
ATOM    888  CD1 LEU A  56      19.267  22.066  12.536  1.00  6.73           C  
ATOM    889  CD2 LEU A  56      18.096  20.458  14.074  1.00  6.73           C  
ATOM    890  H   LEU A  56      21.853  19.602  14.226  1.00  6.73           H  
ATOM    891  HA  LEU A  56      19.397  18.036  13.903  1.00  6.73           H  
ATOM    892 1HB  LEU A  56      20.833  19.997  12.062  1.00  6.73           H  
ATOM    893 2HB  LEU A  56      19.180  19.414  11.874  1.00  6.73           H  
ATOM    894  HG  LEU A  56      20.145  21.105  14.217  1.00  6.73           H  
ATOM    895 1HD1 LEU A  56      18.903  22.911  13.118  1.00  6.73           H  
ATOM    896 2HD1 LEU A  56      20.238  22.312  12.105  1.00  6.73           H  
ATOM    897 3HD1 LEU A  56      18.559  21.838  11.740  1.00  6.73           H  
ATOM    898 1HD2 LEU A  56      17.712  21.286  14.668  1.00  6.73           H  
ATOM    899 2HD2 LEU A  56      17.377  20.205  13.287  1.00  6.73           H  
ATOM    900 3HD2 LEU A  56      18.250  19.588  14.713  1.00  6.73           H  
ATOM    901  N   VAL A  57      20.003  16.597  11.784  1.00  6.30           N  
ATOM    902  CA  VAL A  57      20.559  15.688  10.776  1.00  6.30           C  
ATOM    903  C   VAL A  57      19.828  15.780   9.442  1.00  6.30           C  
ATOM    904  O   VAL A  57      18.797  15.135   9.228  1.00  6.30           O  
ATOM    905  CB  VAL A  57      20.555  14.210  11.222  1.00  6.30           C  
ATOM    906  CG1 VAL A  57      21.187  13.362  10.090  1.00  6.30           C  
ATOM    907  CG2 VAL A  57      21.331  14.045  12.563  1.00  6.30           C  
ATOM    908  H   VAL A  57      19.000  16.745  11.869  1.00  6.30           H  
ATOM    909  HA  VAL A  57      21.594  15.973  10.596  1.00  6.30           H  
ATOM    910  HB  VAL A  57      19.533  13.868  11.347  1.00  6.30           H  
ATOM    911 1HG1 VAL A  57      21.186  12.317  10.369  1.00  6.30           H  
ATOM    912 2HG1 VAL A  57      20.611  13.495   9.172  1.00  6.30           H  
ATOM    913 3HG1 VAL A  57      22.212  13.692   9.915  1.00  6.30           H  
ATOM    914 1HG2 VAL A  57      21.344  12.994  12.862  1.00  6.30           H  
ATOM    915 2HG2 VAL A  57      22.344  14.397  12.438  1.00  6.30           H  
ATOM    916 3HG2 VAL A  57      20.850  14.633  13.345  1.00  6.30           H  
ATOM    917  N   THR A  58      20.432  16.506   8.516  1.00  5.87           N  
ATOM    918  CA  THR A  58      19.898  16.678   7.181  1.00  5.87           C  
ATOM    919  C   THR A  58      20.299  15.498   6.341  1.00  5.87           C  
ATOM    920  O   THR A  58      21.479  15.159   6.270  1.00  5.87           O  
ATOM    921  CB  THR A  58      20.453  17.944   6.509  1.00  5.87           C  
ATOM    922  OG1 THR A  58      20.111  19.090   7.292  1.00  5.87           O  
ATOM    923  CG2 THR A  58      19.888  18.099   5.109  1.00  5.87           C  
ATOM    924  H   THR A  58      21.263  17.022   8.774  1.00  5.87           H  
ATOM    925  HA  THR A  58      18.809  16.729   7.232  1.00  5.87           H  
ATOM    926  HB  THR A  58      21.540  17.871   6.448  1.00  5.87           H  
ATOM    927  HG1 THR A  58      20.548  19.003   8.168  1.00  5.87           H  
ATOM    928 1HG2 THR A  58      20.294  19.000   4.653  1.00  5.87           H  
ATOM    929 2HG2 THR A  58      20.161  17.235   4.505  1.00  5.87           H  
ATOM    930 3HG2 THR A  58      18.804  18.176   5.165  1.00  5.87           H  
ATOM    931  N   THR A  59      19.332  14.868   5.707  1.00  5.49           N  
ATOM    932  CA  THR A  59      19.659  13.724   4.892  1.00  5.49           C  
ATOM    933  C   THR A  59      18.628  13.480   3.799  1.00  5.49           C  
ATOM    934  O   THR A  59      17.447  13.784   3.975  1.00  5.49           O  
ATOM    935  CB  THR A  59      19.806  12.504   5.797  1.00  5.49           C  
ATOM    936  OG1 THR A  59      20.225  11.424   5.024  1.00  5.49           O  
ATOM    937  CG2 THR A  59      18.507  12.168   6.496  1.00  5.49           C  
ATOM    938  H   THR A  59      18.376  15.179   5.799  1.00  5.49           H  
ATOM    939  HA  THR A  59      20.620  13.906   4.405  1.00  5.49           H  
ATOM    940  HB  THR A  59      20.558  12.712   6.554  1.00  5.49           H  
ATOM    941  HG1 THR A  59      21.032  11.682   4.525  1.00  5.49           H  
ATOM    942 1HG2 THR A  59      18.651  11.294   7.134  1.00  5.49           H  
ATOM    943 2HG2 THR A  59      18.197  13.016   7.108  1.00  5.49           H  
ATOM    944 3HG2 THR A  59      17.739  11.955   5.754  1.00  5.49           H  
ATOM    945  N   ARG A  60      19.075  12.916   2.678  1.00  5.20           N  
ATOM    946  CA  ARG A  60      18.148  12.570   1.584  1.00  5.20           C  
ATOM    947  C   ARG A  60      18.436  11.179   1.034  1.00  5.20           C  
ATOM    948  O   ARG A  60      19.602  10.759   0.966  1.00  5.20           O  
ATOM    949  CB  ARG A  60      18.210  13.583   0.434  1.00  5.20           C  
ATOM    950  CG  ARG A  60      17.856  15.026   0.794  1.00  5.20           C  
ATOM    951  CD  ARG A  60      18.196  16.013  -0.295  1.00  5.20           C  
ATOM    952  NE  ARG A  60      17.404  15.859  -1.516  1.00  5.20           N  
ATOM    953  CZ  ARG A  60      17.430  16.736  -2.548  1.00  5.20           C  
ATOM    954  NH1 ARG A  60      18.197  17.814  -2.486  1.00  5.20           N  
ATOM    955  NH2 ARG A  60      16.686  16.517  -3.616  1.00  5.20           N  
ATOM    956  H   ARG A  60      20.075  12.708   2.622  1.00  5.20           H  
ATOM    957  HA  ARG A  60      17.135  12.574   1.975  1.00  5.20           H  
ATOM    958 1HB  ARG A  60      19.134  13.565  -0.084  1.00  5.20           H  
ATOM    959 2HB  ARG A  60      17.460  13.284  -0.292  1.00  5.20           H  
ATOM    960 1HG  ARG A  60      16.782  15.087   0.990  1.00  5.20           H  
ATOM    961 2HG  ARG A  60      18.402  15.329   1.680  1.00  5.20           H  
ATOM    962 1HD  ARG A  60      18.036  17.021   0.083  1.00  5.20           H  
ATOM    963 2HD  ARG A  60      19.244  15.894  -0.561  1.00  5.20           H  
ATOM    964  HE  ARG A  60      16.809  15.013  -1.627  1.00  5.20           H  
ATOM    965 1HH1 ARG A  60      18.765  17.984  -1.668  1.00  5.20           H  
ATOM    966 2HH1 ARG A  60      18.212  18.466  -3.256  1.00  5.20           H  
ATOM    967 1HH2 ARG A  60      16.073  15.676  -3.649  1.00  5.20           H  
ATOM    968 2HH2 ARG A  60      16.696  17.159  -4.385  1.00  5.20           H  
ATOM    969  N   TYR A  61      17.369  10.452   0.654  1.00  5.02           N  
ATOM    970  CA  TYR A  61      17.552   9.111   0.098  1.00  5.02           C  
ATOM    971  C   TYR A  61      16.713   8.758  -1.112  1.00  5.02           C  
ATOM    972  O   TYR A  61      15.511   9.000  -1.151  1.00  5.02           O  
ATOM    973  CB  TYR A  61      17.215   8.063   1.142  1.00  5.02           C  
ATOM    974  CG  TYR A  61      17.986   8.216   2.316  1.00  5.02           C  
ATOM    975  CD1 TYR A  61      17.459   8.907   3.378  1.00  5.02           C  
ATOM    976  CD2 TYR A  61      19.259   7.750   2.327  1.00  5.02           C  
ATOM    977  CE1 TYR A  61      18.217   9.106   4.461  1.00  5.02           C  
ATOM    978  CE2 TYR A  61      20.026   7.960   3.400  1.00  5.02           C  
ATOM    979  CZ  TYR A  61      19.510   8.636   4.465  1.00  5.02           C  
ATOM    980  OH  TYR A  61      20.269   8.872   5.535  1.00  5.02           O  
ATOM    981  H   TYR A  61      16.440  10.839   0.739  1.00  5.02           H  
ATOM    982  HA  TYR A  61      18.595   9.008  -0.193  1.00  5.02           H  
ATOM    983 1HB  TYR A  61      16.163   8.144   1.407  1.00  5.02           H  
ATOM    984 2HB  TYR A  61      17.377   7.072   0.741  1.00  5.02           H  
ATOM    985  HD1 TYR A  61      16.440   9.287   3.339  1.00  5.02           H  
ATOM    986  HD2 TYR A  61      19.647   7.236   1.463  1.00  5.02           H  
ATOM    987  HE1 TYR A  61      17.824   9.645   5.314  1.00  5.02           H  
ATOM    988  HE2 TYR A  61      21.053   7.608   3.415  1.00  5.02           H  
ATOM    989  HH  TYR A  61      20.201   9.817   5.717  1.00  5.02           H  
ATOM    990  N   ARG A  62      17.337   8.054  -2.044  1.00  4.93           N  
ATOM    991  CA  ARG A  62      16.635   7.441  -3.154  1.00  4.93           C  
ATOM    992  C   ARG A  62      16.443   5.964  -2.856  1.00  4.93           C  
ATOM    993  O   ARG A  62      17.216   5.122  -3.336  1.00  4.93           O  
ATOM    994  CB  ARG A  62      17.355   7.601  -4.471  1.00  4.93           C  
ATOM    995  CG  ARG A  62      17.480   9.021  -4.965  1.00  4.93           C  
ATOM    996  CD  ARG A  62      18.114   9.070  -6.311  1.00  4.93           C  
ATOM    997  NE  ARG A  62      18.397  10.418  -6.721  1.00  4.93           N  
ATOM    998  CZ  ARG A  62      17.531  11.216  -7.372  1.00  4.93           C  
ATOM    999  NH1 ARG A  62      16.331  10.765  -7.674  1.00  4.93           N  
ATOM   1000  NH2 ARG A  62      17.885  12.441  -7.705  1.00  4.93           N  
ATOM   1001  H   ARG A  62      18.341   7.918  -1.959  1.00  4.93           H  
ATOM   1002  HA  ARG A  62      15.653   7.910  -3.251  1.00  4.93           H  
ATOM   1003 1HB  ARG A  62      18.347   7.190  -4.383  1.00  4.93           H  
ATOM   1004 2HB  ARG A  62      16.840   7.030  -5.239  1.00  4.93           H  
ATOM   1005 1HG  ARG A  62      16.487   9.473  -5.026  1.00  4.93           H  
ATOM   1006 2HG  ARG A  62      18.100   9.595  -4.271  1.00  4.93           H  
ATOM   1007 1HD  ARG A  62      19.041   8.511  -6.325  1.00  4.93           H  
ATOM   1008 2HD  ARG A  62      17.429   8.637  -7.037  1.00  4.93           H  
ATOM   1009  HE  ARG A  62      19.332  10.785  -6.483  1.00  4.93           H  
ATOM   1010 1HH1 ARG A  62      16.066   9.831  -7.415  1.00  4.93           H  
ATOM   1011 2HH1 ARG A  62      15.651  11.352  -8.177  1.00  4.93           H  
ATOM   1012 1HH2 ARG A  62      18.812  12.777  -7.468  1.00  4.93           H  
ATOM   1013 2HH2 ARG A  62      17.231  13.037  -8.192  1.00  4.93           H  
ATOM   1014  N   HIS A  63      15.499   5.660  -1.974  1.00  4.95           N  
ATOM   1015  CA  HIS A  63      15.232   4.282  -1.589  1.00  4.95           C  
ATOM   1016  C   HIS A  63      14.481   3.585  -2.711  1.00  4.95           C  
ATOM   1017  O   HIS A  63      13.471   4.113  -3.191  1.00  4.95           O  
ATOM   1018  CB  HIS A  63      14.346   4.199  -0.334  1.00  4.95           C  
ATOM   1019  CG  HIS A  63      14.922   4.675   0.971  1.00  4.95           C  
ATOM   1020  ND1 HIS A  63      15.999   4.077   1.575  1.00  4.95           N  
ATOM   1021  CD2 HIS A  63      14.522   5.657   1.812  1.00  4.95           C  
ATOM   1022  CE1 HIS A  63      16.257   4.681   2.714  1.00  4.95           C  
ATOM   1023  NE2 HIS A  63      15.373   5.638   2.888  1.00  4.95           N  
ATOM   1024  H   HIS A  63      14.940   6.411  -1.588  1.00  4.95           H  
ATOM   1025  HA  HIS A  63      16.159   3.744  -1.410  1.00  4.95           H  
ATOM   1026 1HB  HIS A  63      13.463   4.775  -0.504  1.00  4.95           H  
ATOM   1027 2HB  HIS A  63      14.007   3.212  -0.216  1.00  4.95           H  
ATOM   1028  HD2 HIS A  63      13.678   6.332   1.671  1.00  4.95           H  
ATOM   1029  HE1 HIS A  63      17.053   4.427   3.387  1.00  4.95           H  
ATOM   1030  HE2 HIS A  63      15.322   6.257   3.685  1.00  4.95           H  
ATOM   1031  N   ILE A  64      14.940   2.402  -3.114  1.00  5.08           N  
ATOM   1032  CA  ILE A  64      14.237   1.667  -4.145  1.00  5.08           C  
ATOM   1033  C   ILE A  64      13.467   0.501  -3.563  1.00  5.08           C  
ATOM   1034  O   ILE A  64      14.039  -0.474  -3.053  1.00  5.08           O  
ATOM   1035  CB  ILE A  64      15.179   1.147  -5.237  1.00  5.08           C  
ATOM   1036  CG1 ILE A  64      15.993   2.305  -5.828  1.00  5.08           C  
ATOM   1037  CG2 ILE A  64      14.356   0.448  -6.313  1.00  5.08           C  
ATOM   1038  CD1 ILE A  64      15.152   3.408  -6.448  1.00  5.08           C  
ATOM   1039  H   ILE A  64      15.781   1.988  -2.716  1.00  5.08           H  
ATOM   1040  HA  ILE A  64      13.530   2.332  -4.621  1.00  5.08           H  
ATOM   1041  HB  ILE A  64      15.885   0.440  -4.799  1.00  5.08           H  
ATOM   1042 1HG1 ILE A  64      16.599   2.743  -5.031  1.00  5.08           H  
ATOM   1043 2HG1 ILE A  64      16.658   1.911  -6.593  1.00  5.08           H  
ATOM   1044 1HG2 ILE A  64      15.022   0.068  -7.081  1.00  5.08           H  
ATOM   1045 2HG2 ILE A  64      13.798  -0.377  -5.874  1.00  5.08           H  
ATOM   1046 3HG2 ILE A  64      13.655   1.164  -6.748  1.00  5.08           H  
ATOM   1047 1HD1 ILE A  64      15.806   4.188  -6.836  1.00  5.08           H  
ATOM   1048 2HD1 ILE A  64      14.545   3.001  -7.264  1.00  5.08           H  
ATOM   1049 3HD1 ILE A  64      14.497   3.833  -5.693  1.00  5.08           H  
ATOM   1050  N   PHE A  65      12.155   0.585  -3.662  1.00  5.34           N  
ATOM   1051  CA  PHE A  65      11.345  -0.477  -3.123  1.00  5.34           C  
ATOM   1052  C   PHE A  65      10.965  -1.515  -4.161  1.00  5.34           C  
ATOM   1053  O   PHE A  65      10.451  -1.221  -5.246  1.00  5.34           O  
ATOM   1054  CB  PHE A  65      10.143   0.088  -2.413  1.00  5.34           C  
ATOM   1055  CG  PHE A  65      10.508   0.707  -1.128  1.00  5.34           C  
ATOM   1056  CD1 PHE A  65      10.940   2.012  -1.037  1.00  5.34           C  
ATOM   1057  CD2 PHE A  65      10.412  -0.040   0.014  1.00  5.34           C  
ATOM   1058  CE1 PHE A  65      11.253   2.554   0.187  1.00  5.34           C  
ATOM   1059  CE2 PHE A  65      10.733   0.490   1.222  1.00  5.34           C  
ATOM   1060  CZ  PHE A  65      11.149   1.796   1.320  1.00  5.34           C  
ATOM   1061  H   PHE A  65      11.734   1.419  -4.063  1.00  5.34           H  
ATOM   1062  HA  PHE A  65      11.936  -0.976  -2.363  1.00  5.34           H  
ATOM   1063 1HB  PHE A  65       9.656   0.836  -3.038  1.00  5.34           H  
ATOM   1064 2HB  PHE A  65       9.441  -0.692  -2.214  1.00  5.34           H  
ATOM   1065  HD1 PHE A  65      11.022   2.617  -1.939  1.00  5.34           H  
ATOM   1066  HD2 PHE A  65      10.081  -1.079  -0.055  1.00  5.34           H  
ATOM   1067  HE1 PHE A  65      11.580   3.586   0.254  1.00  5.34           H  
ATOM   1068  HE2 PHE A  65      10.658  -0.128   2.103  1.00  5.34           H  
ATOM   1069  HZ  PHE A  65      11.401   2.222   2.289  1.00  5.34           H  
ATOM   1070  N   GLN A  66      11.127  -2.766  -3.760  1.00  5.70           N  
ATOM   1071  CA  GLN A  66      10.908  -3.913  -4.623  1.00  5.70           C  
ATOM   1072  C   GLN A  66       9.461  -4.324  -4.600  1.00  5.70           C  
ATOM   1073  O   GLN A  66       9.069  -5.309  -5.216  1.00  5.70           O  
ATOM   1074  CB  GLN A  66      11.811  -5.070  -4.215  1.00  5.70           C  
ATOM   1075  CG  GLN A  66      13.289  -4.733  -4.300  1.00  5.70           C  
ATOM   1076  CD  GLN A  66      13.728  -4.386  -5.716  1.00  5.70           C  
ATOM   1077  OE1 GLN A  66      13.464  -5.139  -6.658  1.00  5.70           O  
ATOM   1078  NE2 GLN A  66      14.403  -3.256  -5.870  1.00  5.70           N  
ATOM   1079  H   GLN A  66      11.484  -2.919  -2.821  1.00  5.70           H  
ATOM   1080  HA  GLN A  66      11.160  -3.629  -5.644  1.00  5.70           H  
ATOM   1081 1HB  GLN A  66      11.588  -5.373  -3.215  1.00  5.70           H  
ATOM   1082 2HB  GLN A  66      11.619  -5.926  -4.862  1.00  5.70           H  
ATOM   1083 1HG  GLN A  66      13.484  -3.869  -3.656  1.00  5.70           H  
ATOM   1084 2HG  GLN A  66      13.867  -5.592  -3.956  1.00  5.70           H  
ATOM   1085 1HE2 GLN A  66      14.722  -2.984  -6.780  1.00  5.70           H  
ATOM   1086 2HE2 GLN A  66      14.591  -2.680  -5.070  1.00  5.70           H  
ATOM   1087  N   VAL A  67       8.657  -3.515  -3.926  1.00  6.16           N  
ATOM   1088  CA  VAL A  67       7.243  -3.747  -3.852  1.00  6.16           C  
ATOM   1089  C   VAL A  67       6.727  -3.458  -5.262  1.00  6.16           C  
ATOM   1090  O   VAL A  67       5.718  -4.010  -5.707  1.00  6.16           O  
ATOM   1091  CB  VAL A  67       6.615  -2.798  -2.812  1.00  6.16           C  
ATOM   1092  CG1 VAL A  67       7.379  -2.928  -1.507  1.00  6.16           C  
ATOM   1093  CG2 VAL A  67       6.566  -1.367  -3.301  1.00  6.16           C  
ATOM   1094  H   VAL A  67       9.056  -2.726  -3.446  1.00  6.16           H  
ATOM   1095  HA  VAL A  67       7.043  -4.787  -3.587  1.00  6.16           H  
ATOM   1096  HB  VAL A  67       5.621  -3.124  -2.613  1.00  6.16           H  
ATOM   1097 1HG1 VAL A  67       6.917  -2.298  -0.744  1.00  6.16           H  
ATOM   1098 2HG1 VAL A  67       7.367  -3.948  -1.185  1.00  6.16           H  
ATOM   1099 3HG1 VAL A  67       8.403  -2.621  -1.659  1.00  6.16           H  
ATOM   1100 1HG2 VAL A  67       6.103  -0.755  -2.533  1.00  6.16           H  
ATOM   1101 2HG2 VAL A  67       7.564  -1.006  -3.499  1.00  6.16           H  
ATOM   1102 3HG2 VAL A  67       5.970  -1.303  -4.206  1.00  6.16           H  
ATOM   1103  N   GLY A  68       7.454  -2.584  -5.987  1.00  6.67           N  
ATOM   1104  CA  GLY A  68       7.115  -2.310  -7.364  1.00  6.67           C  
ATOM   1105  C   GLY A  68       7.303  -3.589  -8.160  1.00  6.67           C  
ATOM   1106  O   GLY A  68       6.361  -4.138  -8.714  1.00  6.67           O  
ATOM   1107  H   GLY A  68       8.286  -2.140  -5.595  1.00  6.67           H  
ATOM   1108 1HA  GLY A  68       6.083  -1.969  -7.436  1.00  6.67           H  
ATOM   1109 2HA  GLY A  68       7.754  -1.521  -7.766  1.00  6.67           H  
ATOM   1110  N   ALA A  69       8.501  -4.159  -8.086  1.00  7.17           N  
ATOM   1111  CA  ALA A  69       8.817  -5.368  -8.834  1.00  7.17           C  
ATOM   1112  C   ALA A  69       7.844  -6.510  -8.523  1.00  7.17           C  
ATOM   1113  O   ALA A  69       7.471  -7.265  -9.424  1.00  7.17           O  
ATOM   1114  CB  ALA A  69      10.238  -5.801  -8.517  1.00  7.17           C  
ATOM   1115  H   ALA A  69       9.225  -3.702  -7.555  1.00  7.17           H  
ATOM   1116  HA  ALA A  69       8.747  -5.137  -9.894  1.00  7.17           H  
ATOM   1117 1HB  ALA A  69      10.486  -6.686  -9.098  1.00  7.17           H  
ATOM   1118 2HB  ALA A  69      10.931  -4.995  -8.763  1.00  7.17           H  
ATOM   1119 3HB  ALA A  69      10.319  -6.032  -7.452  1.00  7.17           H  
ATOM   1120  N   GLU A  70       7.417  -6.633  -7.262  1.00  7.60           N  
ATOM   1121  CA  GLU A  70       6.456  -7.675  -6.908  1.00  7.60           C  
ATOM   1122  C   GLU A  70       5.049  -7.408  -7.489  1.00  7.60           C  
ATOM   1123  O   GLU A  70       4.346  -8.353  -7.866  1.00  7.60           O  
ATOM   1124  CB  GLU A  70       6.369  -7.830  -5.384  1.00  7.60           C  
ATOM   1125  CG  GLU A  70       7.633  -8.409  -4.705  1.00  7.60           C  
ATOM   1126  CD  GLU A  70       7.995  -9.823  -5.140  1.00  7.60           C  
ATOM   1127  OE1 GLU A  70       7.145 -10.681  -5.099  1.00  7.60           O  
ATOM   1128  OE2 GLU A  70       9.130 -10.040  -5.500  1.00  7.60           O  
ATOM   1129  H   GLU A  70       7.787  -6.013  -6.543  1.00  7.60           H  
ATOM   1130  HA  GLU A  70       6.814  -8.615  -7.323  1.00  7.60           H  
ATOM   1131 1HB  GLU A  70       6.175  -6.853  -4.936  1.00  7.60           H  
ATOM   1132 2HB  GLU A  70       5.525  -8.472  -5.130  1.00  7.60           H  
ATOM   1133 1HG  GLU A  70       8.473  -7.758  -4.927  1.00  7.60           H  
ATOM   1134 2HG  GLU A  70       7.480  -8.395  -3.631  1.00  7.60           H  
ATOM   1135  N   THR A  71       4.634  -6.130  -7.553  1.00  7.90           N  
ATOM   1136  CA  THR A  71       3.306  -5.762  -8.052  1.00  7.90           C  
ATOM   1137  C   THR A  71       3.416  -4.756  -9.231  1.00  7.90           C  
ATOM   1138  O   THR A  71       3.447  -5.127 -10.411  1.00  7.90           O  
ATOM   1139  CB  THR A  71       2.447  -5.151  -6.906  1.00  7.90           C  
ATOM   1140  OG1 THR A  71       3.121  -4.021  -6.352  1.00  7.90           O  
ATOM   1141  CG2 THR A  71       2.237  -6.171  -5.794  1.00  7.90           C  
ATOM   1142  H   THR A  71       5.247  -5.383  -7.220  1.00  7.90           H  
ATOM   1143  HA  THR A  71       2.809  -6.658  -8.419  1.00  7.90           H  
ATOM   1144  HB  THR A  71       1.482  -4.839  -7.302  1.00  7.90           H  
ATOM   1145  HG1 THR A  71       4.018  -4.284  -6.021  1.00  7.90           H  
ATOM   1146 1HG2 THR A  71       1.641  -5.728  -4.998  1.00  7.90           H  
ATOM   1147 2HG2 THR A  71       1.724  -7.045  -6.192  1.00  7.90           H  
ATOM   1148 3HG2 THR A  71       3.204  -6.472  -5.390  1.00  7.90           H  
ATOM   1149  N   GLY A  72       3.458  -3.464  -8.899  1.00  8.05           N  
ATOM   1150  CA  GLY A  72       3.544  -2.368  -9.863  1.00  8.05           C  
ATOM   1151  C   GLY A  72       4.964  -2.304 -10.399  1.00  8.05           C  
ATOM   1152  O   GLY A  72       5.752  -1.462  -9.985  1.00  8.05           O  
ATOM   1153  H   GLY A  72       3.445  -3.256  -7.914  1.00  8.05           H  
ATOM   1154 1HA  GLY A  72       2.840  -2.532 -10.678  1.00  8.05           H  
ATOM   1155 2HA  GLY A  72       3.285  -1.428  -9.378  1.00  8.05           H  
ATOM   1156  N   GLY A  73       5.274  -3.195 -11.336  1.00  8.04           N  
ATOM   1157  CA  GLY A  73       6.637  -3.460 -11.812  1.00  8.04           C  
ATOM   1158  C   GLY A  73       7.625  -2.282 -11.855  1.00  8.04           C  
ATOM   1159  O   GLY A  73       8.765  -2.436 -11.411  1.00  8.04           O  
ATOM   1160  H   GLY A  73       4.524  -3.831 -11.603  1.00  8.04           H  
ATOM   1161 1HA  GLY A  73       7.057  -4.249 -11.191  1.00  8.04           H  
ATOM   1162 2HA  GLY A  73       6.567  -3.890 -12.810  1.00  8.04           H  
ATOM   1163  N   GLU A  74       7.254  -1.138 -12.427  1.00  7.92           N  
ATOM   1164  CA  GLU A  74       8.213  -0.031 -12.484  1.00  7.92           C  
ATOM   1165  C   GLU A  74       8.638   0.451 -11.093  1.00  7.92           C  
ATOM   1166  O   GLU A  74       7.814   0.861 -10.277  1.00  7.92           O  
ATOM   1167  CB  GLU A  74       7.674   1.158 -13.279  1.00  7.92           C  
ATOM   1168  CG  GLU A  74       8.677   2.320 -13.349  1.00  7.92           C  
ATOM   1169  CD  GLU A  74       9.933   1.993 -14.128  1.00  7.92           C  
ATOM   1170  OE1 GLU A  74       9.850   1.791 -15.319  1.00  7.92           O  
ATOM   1171  OE2 GLU A  74      10.969   1.862 -13.498  1.00  7.92           O  
ATOM   1172  H   GLU A  74       6.316  -1.033 -12.780  1.00  7.92           H  
ATOM   1173  HA  GLU A  74       9.108  -0.390 -12.993  1.00  7.92           H  
ATOM   1174 1HB  GLU A  74       7.434   0.846 -14.295  1.00  7.92           H  
ATOM   1175 2HB  GLU A  74       6.758   1.524 -12.817  1.00  7.92           H  
ATOM   1176 1HG  GLU A  74       8.189   3.171 -13.825  1.00  7.92           H  
ATOM   1177 2HG  GLU A  74       8.947   2.626 -12.339  1.00  7.92           H  
ATOM   1178  N   PHE A  75       9.944   0.468 -10.858  1.00  7.69           N  
ATOM   1179  CA  PHE A  75      10.492   0.876  -9.576  1.00  7.69           C  
ATOM   1180  C   PHE A  75      11.395   2.107  -9.634  1.00  7.69           C  
ATOM   1181  O   PHE A  75      11.772   2.641  -8.595  1.00  7.69           O  
ATOM   1182  CB  PHE A  75      11.284  -0.273  -8.968  1.00  7.69           C  
ATOM   1183  CG  PHE A  75      12.448  -0.663  -9.819  1.00  7.69           C  
ATOM   1184  CD1 PHE A  75      13.666  -0.015  -9.709  1.00  7.69           C  
ATOM   1185  CD2 PHE A  75      12.328  -1.700 -10.726  1.00  7.69           C  
ATOM   1186  CE1 PHE A  75      14.739  -0.383 -10.485  1.00  7.69           C  
ATOM   1187  CE2 PHE A  75      13.401  -2.078 -11.508  1.00  7.69           C  
ATOM   1188  CZ  PHE A  75      14.611  -1.417 -11.386  1.00  7.69           C  
ATOM   1189  H   PHE A  75      10.565   0.148 -11.589  1.00  7.69           H  
ATOM   1190  HA  PHE A  75       9.658   1.104  -8.911  1.00  7.69           H  
ATOM   1191 1HB  PHE A  75      11.648   0.004  -7.978  1.00  7.69           H  
ATOM   1192 2HB  PHE A  75      10.634  -1.144  -8.851  1.00  7.69           H  
ATOM   1193  HD1 PHE A  75      13.766   0.802  -9.010  1.00  7.69           H  
ATOM   1194  HD2 PHE A  75      11.368  -2.217 -10.820  1.00  7.69           H  
ATOM   1195  HE1 PHE A  75      15.687   0.144 -10.386  1.00  7.69           H  
ATOM   1196  HE2 PHE A  75      13.292  -2.896 -12.220  1.00  7.69           H  
ATOM   1197  HZ  PHE A  75      15.458  -1.712 -12.004  1.00  7.69           H  
ATOM   1198  N   ALA A  76      11.749   2.594 -10.824  1.00  7.40           N  
ATOM   1199  CA  ALA A  76      12.687   3.721 -10.887  1.00  7.40           C  
ATOM   1200  C   ALA A  76      12.142   4.943 -10.149  1.00  7.40           C  
ATOM   1201  O   ALA A  76      12.880   5.658  -9.461  1.00  7.40           O  
ATOM   1202  CB  ALA A  76      12.979   4.086 -12.331  1.00  7.40           C  
ATOM   1203  H   ALA A  76      11.401   2.185 -11.696  1.00  7.40           H  
ATOM   1204  HA  ALA A  76      13.614   3.415 -10.400  1.00  7.40           H  
ATOM   1205 1HB  ALA A  76      13.693   4.905 -12.364  1.00  7.40           H  
ATOM   1206 2HB  ALA A  76      13.388   3.217 -12.849  1.00  7.40           H  
ATOM   1207 3HB  ALA A  76      12.050   4.391 -12.818  1.00  7.40           H  
ATOM   1208  N   ASP A  77      10.822   5.135 -10.237  1.00  7.09           N  
ATOM   1209  CA  ASP A  77      10.114   6.251  -9.615  1.00  7.09           C  
ATOM   1210  C   ASP A  77      10.222   6.230  -8.095  1.00  7.09           C  
ATOM   1211  O   ASP A  77      10.043   7.260  -7.442  1.00  7.09           O  
ATOM   1212  CB  ASP A  77       8.639   6.249 -10.012  1.00  7.09           C  
ATOM   1213  CG  ASP A  77       8.397   6.654 -11.474  1.00  7.09           C  
ATOM   1214  OD1 ASP A  77       9.304   7.151 -12.103  1.00  7.09           O  
ATOM   1215  OD2 ASP A  77       7.301   6.463 -11.940  1.00  7.09           O  
ATOM   1216  H   ASP A  77      10.291   4.480 -10.795  1.00  7.09           H  
ATOM   1217  HA  ASP A  77      10.564   7.179  -9.972  1.00  7.09           H  
ATOM   1218 1HB  ASP A  77       8.226   5.250  -9.855  1.00  7.09           H  
ATOM   1219 2HB  ASP A  77       8.090   6.935  -9.365  1.00  7.09           H  
ATOM   1220  N   SER A  78      10.549   5.071  -7.526  1.00  6.79           N  
ATOM   1221  CA  SER A  78      10.665   4.914  -6.091  1.00  6.79           C  
ATOM   1222  C   SER A  78      11.682   5.906  -5.563  1.00  6.79           C  
ATOM   1223  O   SER A  78      11.519   6.441  -4.468  1.00  6.79           O  
ATOM   1224  CB  SER A  78      11.087   3.497  -5.771  1.00  6.79           C  
ATOM   1225  OG  SER A  78      11.184   3.258  -4.394  1.00  6.79           O  
ATOM   1226  H   SER A  78      10.756   4.259  -8.102  1.00  6.79           H  
ATOM   1227  HA  SER A  78       9.698   5.122  -5.632  1.00  6.79           H  
ATOM   1228 1HB  SER A  78      10.376   2.801  -6.215  1.00  6.79           H  
ATOM   1229 2HB  SER A  78      12.048   3.307  -6.232  1.00  6.79           H  
ATOM   1230  HG  SER A  78      12.000   3.734  -4.078  1.00  6.79           H  
ATOM   1231  N   GLY A  79      12.752   6.147  -6.326  1.00  6.51           N  
ATOM   1232  CA  GLY A  79      13.776   7.074  -5.883  1.00  6.51           C  
ATOM   1233  C   GLY A  79      13.216   8.492  -5.685  1.00  6.51           C  
ATOM   1234  O   GLY A  79      13.681   9.233  -4.815  1.00  6.51           O  
ATOM   1235  H   GLY A  79      12.826   5.722  -7.253  1.00  6.51           H  
ATOM   1236 1HA  GLY A  79      14.197   6.708  -4.948  1.00  6.51           H  
ATOM   1237 2HA  GLY A  79      14.584   7.094  -6.616  1.00  6.51           H  
ATOM   1238  N   GLU A  80      12.227   8.886  -6.503  1.00  6.28           N  
ATOM   1239  CA  GLU A  80      11.645  10.220  -6.410  1.00  6.28           C  
ATOM   1240  C   GLU A  80      10.702  10.270  -5.224  1.00  6.28           C  
ATOM   1241  O   GLU A  80      10.607  11.283  -4.516  1.00  6.28           O  
ATOM   1242  CB  GLU A  80      10.900  10.581  -7.700  1.00  6.28           C  
ATOM   1243  CG  GLU A  80      11.785  10.747  -8.940  1.00  6.28           C  
ATOM   1244  CD  GLU A  80      12.781  11.896  -8.827  1.00  6.28           C  
ATOM   1245  OE1 GLU A  80      12.375  12.977  -8.472  1.00  6.28           O  
ATOM   1246  OE2 GLU A  80      13.944  11.688  -9.119  1.00  6.28           O  
ATOM   1247  H   GLU A  80      11.826   8.232  -7.168  1.00  6.28           H  
ATOM   1248  HA  GLU A  80      12.443  10.944  -6.246  1.00  6.28           H  
ATOM   1249 1HB  GLU A  80      10.167   9.806  -7.922  1.00  6.28           H  
ATOM   1250 2HB  GLU A  80      10.352  11.512  -7.554  1.00  6.28           H  
ATOM   1251 1HG  GLU A  80      12.332   9.816  -9.098  1.00  6.28           H  
ATOM   1252 2HG  GLU A  80      11.145  10.909  -9.806  1.00  6.28           H  
ATOM   1253  N   VAL A  81      10.016   9.154  -4.985  1.00  6.12           N  
ATOM   1254  CA  VAL A  81       9.091   9.089  -3.870  1.00  6.12           C  
ATOM   1255  C   VAL A  81       9.867   9.187  -2.578  1.00  6.12           C  
ATOM   1256  O   VAL A  81       9.556  10.002  -1.713  1.00  6.12           O  
ATOM   1257  CB  VAL A  81       8.310   7.764  -3.878  1.00  6.12           C  
ATOM   1258  CG1 VAL A  81       7.487   7.642  -2.597  1.00  6.12           C  
ATOM   1259  CG2 VAL A  81       7.426   7.705  -5.109  1.00  6.12           C  
ATOM   1260  H   VAL A  81      10.126   8.358  -5.617  1.00  6.12           H  
ATOM   1261  HA  VAL A  81       8.395   9.924  -3.938  1.00  6.12           H  
ATOM   1262  HB  VAL A  81       9.013   6.933  -3.898  1.00  6.12           H  
ATOM   1263 1HG1 VAL A  81       6.947   6.696  -2.597  1.00  6.12           H  
ATOM   1264 2HG1 VAL A  81       8.154   7.677  -1.739  1.00  6.12           H  
ATOM   1265 3HG1 VAL A  81       6.776   8.465  -2.539  1.00  6.12           H  
ATOM   1266 1HG2 VAL A  81       6.883   6.763  -5.124  1.00  6.12           H  
ATOM   1267 2HG2 VAL A  81       6.720   8.534  -5.089  1.00  6.12           H  
ATOM   1268 3HG2 VAL A  81       8.046   7.781  -6.001  1.00  6.12           H  
ATOM   1269  N   ALA A  82      10.912   8.379  -2.472  1.00  6.02           N  
ATOM   1270  CA  ALA A  82      11.752   8.342  -1.295  1.00  6.02           C  
ATOM   1271  C   ALA A  82      12.418   9.675  -1.013  1.00  6.02           C  
ATOM   1272  O   ALA A  82      12.468  10.115   0.140  1.00  6.02           O  
ATOM   1273  CB  ALA A  82      12.796   7.296  -1.488  1.00  6.02           C  
ATOM   1274  H   ALA A  82      11.127   7.741  -3.236  1.00  6.02           H  
ATOM   1275  HA  ALA A  82      11.134   8.084  -0.442  1.00  6.02           H  
ATOM   1276 1HB  ALA A  82      13.413   7.246  -0.599  1.00  6.02           H  
ATOM   1277 2HB  ALA A  82      12.309   6.339  -1.672  1.00  6.02           H  
ATOM   1278 3HB  ALA A  82      13.401   7.570  -2.349  1.00  6.02           H  
ATOM   1279  N   ASP A  83      12.873  10.360  -2.065  1.00  5.99           N  
ATOM   1280  CA  ASP A  83      13.517  11.643  -1.873  1.00  5.99           C  
ATOM   1281  C   ASP A  83      12.495  12.669  -1.418  1.00  5.99           C  
ATOM   1282  O   ASP A  83      12.773  13.482  -0.522  1.00  5.99           O  
ATOM   1283  CB  ASP A  83      14.230  12.078  -3.154  1.00  5.99           C  
ATOM   1284  CG  ASP A  83      15.085  13.336  -2.985  1.00  5.99           C  
ATOM   1285  OD1 ASP A  83      15.992  13.326  -2.182  1.00  5.99           O  
ATOM   1286  OD2 ASP A  83      14.858  14.299  -3.683  1.00  5.99           O  
ATOM   1287  H   ASP A  83      12.840   9.965  -3.005  1.00  5.99           H  
ATOM   1288  HA  ASP A  83      14.269  11.532  -1.094  1.00  5.99           H  
ATOM   1289 1HB  ASP A  83      14.873  11.259  -3.493  1.00  5.99           H  
ATOM   1290 2HB  ASP A  83      13.488  12.248  -3.938  1.00  5.99           H  
ATOM   1291  N   SER A  84      11.291  12.620  -2.002  1.00  6.03           N  
ATOM   1292  CA  SER A  84      10.250  13.550  -1.619  1.00  6.03           C  
ATOM   1293  C   SER A  84       9.898  13.326  -0.152  1.00  6.03           C  
ATOM   1294  O   SER A  84       9.788  14.283   0.615  1.00  6.03           O  
ATOM   1295  CB  SER A  84       9.027  13.344  -2.495  1.00  6.03           C  
ATOM   1296  OG  SER A  84       9.314  13.649  -3.839  1.00  6.03           O  
ATOM   1297  H   SER A  84      11.098  11.950  -2.747  1.00  6.03           H  
ATOM   1298  HA  SER A  84      10.619  14.568  -1.745  1.00  6.03           H  
ATOM   1299 1HB  SER A  84       8.691  12.312  -2.418  1.00  6.03           H  
ATOM   1300 2HB  SER A  84       8.219  13.980  -2.137  1.00  6.03           H  
ATOM   1301  HG  SER A  84       9.920  12.930  -4.149  1.00  6.03           H  
ATOM   1302  N   LEU A  85       9.807  12.058   0.263  1.00  6.15           N  
ATOM   1303  CA  LEU A  85       9.486  11.749   1.646  1.00  6.15           C  
ATOM   1304  C   LEU A  85      10.563  12.260   2.583  1.00  6.15           C  
ATOM   1305  O   LEU A  85      10.248  12.831   3.626  1.00  6.15           O  
ATOM   1306  CB  LEU A  85       9.353  10.235   1.826  1.00  6.15           C  
ATOM   1307  CG  LEU A  85       8.136   9.575   1.175  1.00  6.15           C  
ATOM   1308  CD1 LEU A  85       8.314   8.092   1.240  1.00  6.15           C  
ATOM   1309  CD2 LEU A  85       6.883   9.986   1.913  1.00  6.15           C  
ATOM   1310  H   LEU A  85       9.917  11.300  -0.410  1.00  6.15           H  
ATOM   1311  HA  LEU A  85       8.543  12.230   1.899  1.00  6.15           H  
ATOM   1312 1HB  LEU A  85      10.240   9.765   1.408  1.00  6.15           H  
ATOM   1313 2HB  LEU A  85       9.321  10.010   2.891  1.00  6.15           H  
ATOM   1314  HG  LEU A  85       8.051   9.875   0.144  1.00  6.15           H  
ATOM   1315 1HD1 LEU A  85       7.453   7.596   0.791  1.00  6.15           H  
ATOM   1316 2HD1 LEU A  85       9.209   7.802   0.711  1.00  6.15           H  
ATOM   1317 3HD1 LEU A  85       8.407   7.819   2.278  1.00  6.15           H  
ATOM   1318 1HD2 LEU A  85       6.017   9.503   1.453  1.00  6.15           H  
ATOM   1319 2HD2 LEU A  85       6.956   9.677   2.953  1.00  6.15           H  
ATOM   1320 3HD2 LEU A  85       6.768  11.068   1.860  1.00  6.15           H  
ATOM   1321  N   ALA A  86      11.836  12.093   2.206  1.00  6.36           N  
ATOM   1322  CA  ALA A  86      12.922  12.574   3.049  1.00  6.36           C  
ATOM   1323  C   ALA A  86      12.859  14.088   3.213  1.00  6.36           C  
ATOM   1324  O   ALA A  86      13.096  14.609   4.302  1.00  6.36           O  
ATOM   1325  CB  ALA A  86      14.265  12.157   2.467  1.00  6.36           C  
ATOM   1326  H   ALA A  86      12.051  11.594   1.340  1.00  6.36           H  
ATOM   1327  HA  ALA A  86      12.804  12.139   4.032  1.00  6.36           H  
ATOM   1328 1HB  ALA A  86      15.061  12.503   3.127  1.00  6.36           H  
ATOM   1329 2HB  ALA A  86      14.302  11.071   2.382  1.00  6.36           H  
ATOM   1330 3HB  ALA A  86      14.384  12.603   1.478  1.00  6.36           H  
ATOM   1331  N   SER A  87      12.506  14.794   2.132  1.00  6.66           N  
ATOM   1332  CA  SER A  87      12.413  16.248   2.154  1.00  6.66           C  
ATOM   1333  C   SER A  87      11.239  16.757   2.991  1.00  6.66           C  
ATOM   1334  O   SER A  87      11.367  17.746   3.717  1.00  6.66           O  
ATOM   1335  CB  SER A  87      12.270  16.773   0.740  1.00  6.66           C  
ATOM   1336  OG  SER A  87      13.423  16.512  -0.013  1.00  6.66           O  
ATOM   1337  H   SER A  87      12.335  14.304   1.253  1.00  6.66           H  
ATOM   1338  HA  SER A  87      13.335  16.640   2.585  1.00  6.66           H  
ATOM   1339 1HB  SER A  87      11.408  16.304   0.266  1.00  6.66           H  
ATOM   1340 2HB  SER A  87      12.083  17.843   0.771  1.00  6.66           H  
ATOM   1341  HG  SER A  87      13.430  15.543  -0.154  1.00  6.66           H  
ATOM   1342  N   ASP A  88      10.091  16.091   2.872  1.00  7.05           N  
ATOM   1343  CA  ASP A  88       8.888  16.492   3.591  1.00  7.05           C  
ATOM   1344  C   ASP A  88       8.888  16.088   5.064  1.00  7.05           C  
ATOM   1345  O   ASP A  88       8.339  16.796   5.913  1.00  7.05           O  
ATOM   1346  CB  ASP A  88       7.650  15.898   2.920  1.00  7.05           C  
ATOM   1347  CG  ASP A  88       7.371  16.482   1.535  1.00  7.05           C  
ATOM   1348  OD1 ASP A  88       7.963  17.484   1.193  1.00  7.05           O  
ATOM   1349  OD2 ASP A  88       6.550  15.931   0.837  1.00  7.05           O  
ATOM   1350  H   ASP A  88      10.048  15.293   2.240  1.00  7.05           H  
ATOM   1351  HA  ASP A  88       8.816  17.577   3.544  1.00  7.05           H  
ATOM   1352 1HB  ASP A  88       7.793  14.818   2.815  1.00  7.05           H  
ATOM   1353 2HB  ASP A  88       6.782  16.054   3.555  1.00  7.05           H  
ATOM   1354  N   ALA A  89       9.458  14.929   5.366  1.00  7.49           N  
ATOM   1355  CA  ALA A  89       9.439  14.406   6.718  1.00  7.49           C  
ATOM   1356  C   ALA A  89      10.221  15.290   7.694  1.00  7.49           C  
ATOM   1357  O   ALA A  89      11.282  15.803   7.346  1.00  7.49           O  
ATOM   1358  CB  ALA A  89      10.059  13.022   6.734  1.00  7.49           C  
ATOM   1359  H   ALA A  89       9.896  14.369   4.638  1.00  7.49           H  
ATOM   1360  HA  ALA A  89       8.404  14.322   7.015  1.00  7.49           H  
ATOM   1361 1HB  ALA A  89      10.020  12.617   7.734  1.00  7.49           H  
ATOM   1362 2HB  ALA A  89       9.519  12.381   6.065  1.00  7.49           H  
ATOM   1363 3HB  ALA A  89      11.100  13.090   6.409  1.00  7.49           H  
ATOM   1364  N   PRO A  90       9.738  15.484   8.930  1.00  7.94           N  
ATOM   1365  CA  PRO A  90      10.474  16.102  10.009  1.00  7.94           C  
ATOM   1366  C   PRO A  90      11.715  15.264  10.263  1.00  7.94           C  
ATOM   1367  O   PRO A  90      11.698  14.043  10.057  1.00  7.94           O  
ATOM   1368  CB  PRO A  90       9.489  16.067  11.180  1.00  7.94           C  
ATOM   1369  CG  PRO A  90       8.119  15.989  10.528  1.00  7.94           C  
ATOM   1370  CD  PRO A  90       8.323  15.202   9.245  1.00  7.94           C  
ATOM   1371  HA  PRO A  90      10.742  17.134   9.728  1.00  7.94           H  
ATOM   1372 1HB  PRO A  90       9.718  15.224  11.839  1.00  7.94           H  
ATOM   1373 2HB  PRO A  90       9.608  16.974  11.791  1.00  7.94           H  
ATOM   1374 1HG  PRO A  90       7.402  15.503  11.209  1.00  7.94           H  
ATOM   1375 2HG  PRO A  90       7.736  17.004  10.337  1.00  7.94           H  
ATOM   1376 1HD  PRO A  90       8.140  14.139   9.384  1.00  7.94           H  
ATOM   1377 2HD  PRO A  90       7.657  15.655   8.492  1.00  7.94           H  
ATOM   1378  N   GLU A  91      12.786  15.878  10.716  1.00  8.36           N  
ATOM   1379  CA  GLU A  91      13.972  15.086  10.989  1.00  8.36           C  
ATOM   1380  C   GLU A  91      13.655  14.040  12.047  1.00  8.36           C  
ATOM   1381  O   GLU A  91      12.961  14.340  13.018  1.00  8.36           O  
ATOM   1382  CB  GLU A  91      15.112  15.972  11.458  1.00  8.36           C  
ATOM   1383  CG  GLU A  91      15.621  16.924  10.407  1.00  8.36           C  
ATOM   1384  CD  GLU A  91      16.800  17.647  10.869  1.00  8.36           C  
ATOM   1385  OE1 GLU A  91      17.318  17.262  11.889  1.00  8.36           O  
ATOM   1386  OE2 GLU A  91      17.202  18.587  10.233  1.00  8.36           O  
ATOM   1387  H   GLU A  91      12.787  16.877  10.868  1.00  8.36           H  
ATOM   1388  HA  GLU A  91      14.274  14.574  10.075  1.00  8.36           H  
ATOM   1389 1HB  GLU A  91      14.787  16.560  12.317  1.00  8.36           H  
ATOM   1390 2HB  GLU A  91      15.948  15.348  11.785  1.00  8.36           H  
ATOM   1391 1HG  GLU A  91      15.884  16.361   9.511  1.00  8.36           H  
ATOM   1392 2HG  GLU A  91      14.835  17.632  10.149  1.00  8.36           H  
ATOM   1393  N   SER A  92      14.157  12.814  11.841  1.00  8.69           N  
ATOM   1394  CA  SER A  92      13.986  11.659  12.743  1.00  8.69           C  
ATOM   1395  C   SER A  92      12.588  11.028  12.675  1.00  8.69           C  
ATOM   1396  O   SER A  92      12.298  10.066  13.392  1.00  8.69           O  
ATOM   1397  CB  SER A  92      14.267  12.014  14.197  1.00  8.69           C  
ATOM   1398  OG  SER A  92      13.137  12.536  14.842  1.00  8.69           O  
ATOM   1399  H   SER A  92      14.701  12.676  11.002  1.00  8.69           H  
ATOM   1400  HA  SER A  92      14.709  10.903  12.444  1.00  8.69           H  
ATOM   1401 1HB  SER A  92      14.609  11.127  14.723  1.00  8.69           H  
ATOM   1402 2HB  SER A  92      15.067  12.746  14.233  1.00  8.69           H  
ATOM   1403  HG  SER A  92      12.841  13.274  14.294  1.00  8.69           H  
ATOM   1404  N   PHE A  93      11.695  11.601  11.871  1.00  8.89           N  
ATOM   1405  CA  PHE A  93      10.319  11.134  11.810  1.00  8.89           C  
ATOM   1406  C   PHE A  93      10.078   9.729  11.303  1.00  8.89           C  
ATOM   1407  O   PHE A  93       9.716   9.536  10.144  1.00  8.89           O  
ATOM   1408  CB  PHE A  93       9.516  12.059  10.921  1.00  8.89           C  
ATOM   1409  CG  PHE A  93       8.101  11.660  10.725  1.00  8.89           C  
ATOM   1410  CD1 PHE A  93       7.159  11.858  11.703  1.00  8.89           C  
ATOM   1411  CD2 PHE A  93       7.709  11.085   9.532  1.00  8.89           C  
ATOM   1412  CE1 PHE A  93       5.850  11.482  11.495  1.00  8.89           C  
ATOM   1413  CE2 PHE A  93       6.406  10.712   9.322  1.00  8.89           C  
ATOM   1414  CZ  PHE A  93       5.473  10.909  10.309  1.00  8.89           C  
ATOM   1415  H   PHE A  93      11.951  12.401  11.292  1.00  8.89           H  
ATOM   1416  HA  PHE A  93       9.915  11.190  12.820  1.00  8.89           H  
ATOM   1417 1HB  PHE A  93       9.529  13.043  11.345  1.00  8.89           H  
ATOM   1418 2HB  PHE A  93       9.989  12.122   9.954  1.00  8.89           H  
ATOM   1419  HD1 PHE A  93       7.455  12.310  12.648  1.00  8.89           H  
ATOM   1420  HD2 PHE A  93       8.451  10.930   8.755  1.00  8.89           H  
ATOM   1421  HE1 PHE A  93       5.106  11.635  12.284  1.00  8.89           H  
ATOM   1422  HE2 PHE A  93       6.113  10.262   8.378  1.00  8.89           H  
ATOM   1423  HZ  PHE A  93       4.437  10.615  10.160  1.00  8.89           H  
ATOM   1424  N   SER A  94      10.180   8.763  12.201  1.00  8.97           N  
ATOM   1425  CA  SER A  94       9.774   7.406  11.871  1.00  8.97           C  
ATOM   1426  C   SER A  94       8.265   7.352  11.861  1.00  8.97           C  
ATOM   1427  O   SER A  94       7.607   8.158  12.517  1.00  8.97           O  
ATOM   1428  CB  SER A  94      10.277   6.396  12.876  1.00  8.97           C  
ATOM   1429  OG  SER A  94       9.692   6.591  14.145  1.00  8.97           O  
ATOM   1430  H   SER A  94      10.575   9.010  13.102  1.00  8.97           H  
ATOM   1431  HA  SER A  94      10.155   7.150  10.888  1.00  8.97           H  
ATOM   1432 1HB  SER A  94      10.021   5.414  12.535  1.00  8.97           H  
ATOM   1433 2HB  SER A  94      11.310   6.430  12.926  1.00  8.97           H  
ATOM   1434  HG  SER A  94       8.742   6.510  14.002  1.00  8.97           H  
ATOM   1435  N   TRP A  95       7.701   6.340  11.232  1.00  8.92           N  
ATOM   1436  CA  TRP A  95       6.256   6.222  11.249  1.00  8.92           C  
ATOM   1437  C   TRP A  95       5.824   5.494  12.525  1.00  8.92           C  
ATOM   1438  O   TRP A  95       5.638   4.278  12.552  1.00  8.92           O  
ATOM   1439  CB  TRP A  95       5.776   5.509   9.997  1.00  8.92           C  
ATOM   1440  CG  TRP A  95       4.336   5.595   9.848  1.00  8.92           C  
ATOM   1441  CD1 TRP A  95       3.455   4.679  10.196  1.00  8.92           C  
ATOM   1442  CD2 TRP A  95       3.587   6.683   9.326  1.00  8.92           C  
ATOM   1443  NE1 TRP A  95       2.192   5.105   9.935  1.00  8.92           N  
ATOM   1444  CE2 TRP A  95       2.253   6.325   9.411  1.00  8.92           C  
ATOM   1445  CE3 TRP A  95       3.930   7.919   8.811  1.00  8.92           C  
ATOM   1446  CZ2 TRP A  95       1.257   7.150   9.014  1.00  8.92           C  
ATOM   1447  CZ3 TRP A  95       2.923   8.764   8.393  1.00  8.92           C  
ATOM   1448  CH2 TRP A  95       1.611   8.388   8.497  1.00  8.92           C  
ATOM   1449  H   TRP A  95       8.263   5.676  10.719  1.00  8.92           H  
ATOM   1450  HA  TRP A  95       5.820   7.224  11.265  1.00  8.92           H  
ATOM   1451 1HB  TRP A  95       6.246   5.945   9.121  1.00  8.92           H  
ATOM   1452 2HB  TRP A  95       6.062   4.472  10.046  1.00  8.92           H  
ATOM   1453  HD1 TRP A  95       3.724   3.760  10.614  1.00  8.92           H  
ATOM   1454  HE1 TRP A  95       1.342   4.595  10.120  1.00  8.92           H  
ATOM   1455  HE3 TRP A  95       4.972   8.212   8.743  1.00  8.92           H  
ATOM   1456  HZ2 TRP A  95       0.226   6.857   9.108  1.00  8.92           H  
ATOM   1457  HZ3 TRP A  95       3.198   9.737   7.988  1.00  8.92           H  
ATOM   1458  HH2 TRP A  95       0.829   9.075   8.169  1.00  8.92           H  
ATOM   1459  N   SER A  96       5.732   6.261  13.597  1.00  8.76           N  
ATOM   1460  CA  SER A  96       5.497   5.737  14.938  1.00  8.76           C  
ATOM   1461  C   SER A  96       4.070   5.250  15.136  1.00  8.76           C  
ATOM   1462  O   SER A  96       3.190   5.520  14.316  1.00  8.76           O  
ATOM   1463  CB  SER A  96       5.808   6.806  15.969  1.00  8.76           C  
ATOM   1464  OG  SER A  96       4.856   7.842  15.935  1.00  8.76           O  
ATOM   1465  H   SER A  96       5.895   7.269  13.461  1.00  8.76           H  
ATOM   1466  HA  SER A  96       6.168   4.892  15.095  1.00  8.76           H  
ATOM   1467 1HB  SER A  96       5.832   6.364  16.960  1.00  8.76           H  
ATOM   1468 2HB  SER A  96       6.797   7.219  15.768  1.00  8.76           H  
ATOM   1469  HG  SER A  96       4.921   8.271  15.038  1.00  8.76           H  
ATOM   1470  N   SER A  97       3.822   4.593  16.271  1.00  8.50           N  
ATOM   1471  CA  SER A  97       2.485   4.104  16.594  1.00  8.50           C  
ATOM   1472  C   SER A  97       1.458   5.231  16.519  1.00  8.50           C  
ATOM   1473  O   SER A  97       0.331   5.011  16.078  1.00  8.50           O  
ATOM   1474  CB  SER A  97       2.476   3.492  17.979  1.00  8.50           C  
ATOM   1475  OG  SER A  97       3.279   2.342  18.024  1.00  8.50           O  
ATOM   1476  H   SER A  97       4.581   4.409  16.910  1.00  8.50           H  
ATOM   1477  HA  SER A  97       2.209   3.337  15.875  1.00  8.50           H  
ATOM   1478 1HB  SER A  97       2.837   4.222  18.702  1.00  8.50           H  
ATOM   1479 2HB  SER A  97       1.454   3.236  18.256  1.00  8.50           H  
ATOM   1480  HG  SER A  97       3.193   1.993  18.917  1.00  8.50           H  
ATOM   1481  N   MET A  98       1.860   6.440  16.921  1.00  8.12           N  
ATOM   1482  CA  MET A  98       0.995   7.615  16.912  1.00  8.12           C  
ATOM   1483  C   MET A  98       0.631   8.078  15.495  1.00  8.12           C  
ATOM   1484  O   MET A  98      -0.378   8.767  15.297  1.00  8.12           O  
ATOM   1485  CB  MET A  98       1.656   8.752  17.678  1.00  8.12           C  
ATOM   1486  CG  MET A  98       1.756   8.504  19.168  1.00  8.12           C  
ATOM   1487  SD  MET A  98       0.146   8.169  19.909  1.00  8.12           S  
ATOM   1488  CE  MET A  98      -0.672   9.742  19.652  1.00  8.12           C  
ATOM   1489  H   MET A  98       2.811   6.546  17.246  1.00  8.12           H  
ATOM   1490  HA  MET A  98       0.074   7.356  17.426  1.00  8.12           H  
ATOM   1491 1HB  MET A  98       2.665   8.909  17.288  1.00  8.12           H  
ATOM   1492 2HB  MET A  98       1.097   9.674  17.517  1.00  8.12           H  
ATOM   1493 1HG  MET A  98       2.406   7.648  19.350  1.00  8.12           H  
ATOM   1494 2HG  MET A  98       2.191   9.375  19.657  1.00  8.12           H  
ATOM   1495 1HE  MET A  98      -1.682   9.699  20.061  1.00  8.12           H  
ATOM   1496 2HE  MET A  98      -0.111  10.532  20.154  1.00  8.12           H  
ATOM   1497 3HE  MET A  98      -0.722   9.955  18.583  1.00  8.12           H  
ATOM   1498  N   ASP A  99       1.448   7.719  14.506  1.00  7.62           N  
ATOM   1499  CA  ASP A  99       1.205   8.134  13.136  1.00  7.62           C  
ATOM   1500  C   ASP A  99       0.324   7.070  12.492  1.00  7.62           C  
ATOM   1501  O   ASP A  99      -0.576   7.375  11.699  1.00  7.62           O  
ATOM   1502  CB  ASP A  99       2.530   8.331  12.419  1.00  7.62           C  
ATOM   1503  CG  ASP A  99       3.369   9.446  13.093  1.00  7.62           C  
ATOM   1504  OD1 ASP A  99       2.901  10.563  13.171  1.00  7.62           O  
ATOM   1505  OD2 ASP A  99       4.466   9.149  13.554  1.00  7.62           O  
ATOM   1506  H   ASP A  99       2.239   7.112  14.688  1.00  7.62           H  
ATOM   1507  HA  ASP A  99       0.669   9.081  13.136  1.00  7.62           H  
ATOM   1508 1HB  ASP A  99       3.093   7.394  12.419  1.00  7.62           H  
ATOM   1509 2HB  ASP A  99       2.349   8.612  11.394  1.00  7.62           H  
ATOM   1510  N   PHE A 100       0.499   5.808  12.921  1.00  7.01           N  
ATOM   1511  CA  PHE A 100      -0.407   4.780  12.424  1.00  7.01           C  
ATOM   1512  C   PHE A 100      -1.772   5.123  13.005  1.00  7.01           C  
ATOM   1513  O   PHE A 100      -2.783   5.118  12.299  1.00  7.01           O  
ATOM   1514  CB  PHE A 100      -0.033   3.360  12.893  1.00  7.01           C  
ATOM   1515  CG  PHE A 100       1.102   2.616  12.184  1.00  7.01           C  
ATOM   1516  CD1 PHE A 100       2.351   2.481  12.775  1.00  7.01           C  
ATOM   1517  CD2 PHE A 100       0.895   2.004  10.942  1.00  7.01           C  
ATOM   1518  CE1 PHE A 100       3.365   1.758  12.161  1.00  7.01           C  
ATOM   1519  CE2 PHE A 100       1.916   1.286  10.317  1.00  7.01           C  
ATOM   1520  CZ  PHE A 100       3.148   1.161  10.932  1.00  7.01           C  
ATOM   1521  H   PHE A 100       1.268   5.586  13.555  1.00  7.01           H  
ATOM   1522  HA  PHE A 100      -0.458   4.819  11.337  1.00  7.01           H  
ATOM   1523 1HB  PHE A 100       0.228   3.411  13.949  1.00  7.01           H  
ATOM   1524 2HB  PHE A 100      -0.917   2.739  12.828  1.00  7.01           H  
ATOM   1525  HD1 PHE A 100       2.533   2.947  13.732  1.00  7.01           H  
ATOM   1526  HD2 PHE A 100      -0.080   2.089  10.463  1.00  7.01           H  
ATOM   1527  HE1 PHE A 100       4.336   1.674  12.649  1.00  7.01           H  
ATOM   1528  HE2 PHE A 100       1.743   0.817   9.350  1.00  7.01           H  
ATOM   1529  HZ  PHE A 100       3.946   0.602  10.451  1.00  7.01           H  
ATOM   1530  N   LEU A 101      -1.773   5.519  14.288  1.00  6.35           N  
ATOM   1531  CA  LEU A 101      -2.978   5.905  14.997  1.00  6.35           C  
ATOM   1532  C   LEU A 101      -3.637   7.080  14.335  1.00  6.35           C  
ATOM   1533  O   LEU A 101      -4.842   7.045  14.110  1.00  6.35           O  
ATOM   1534  CB  LEU A 101      -2.692   6.256  16.447  1.00  6.35           C  
ATOM   1535  CG  LEU A 101      -3.895   6.714  17.225  1.00  6.35           C  
ATOM   1536  CD1 LEU A 101      -4.935   5.596  17.253  1.00  6.35           C  
ATOM   1537  CD2 LEU A 101      -3.460   7.113  18.614  1.00  6.35           C  
ATOM   1538  H   LEU A 101      -0.904   5.502  14.813  1.00  6.35           H  
ATOM   1539  HA  LEU A 101      -3.670   5.074  14.989  1.00  6.35           H  
ATOM   1540 1HB  LEU A 101      -2.249   5.397  16.946  1.00  6.35           H  
ATOM   1541 2HB  LEU A 101      -1.985   7.065  16.462  1.00  6.35           H  
ATOM   1542  HG  LEU A 101      -4.331   7.569  16.730  1.00  6.35           H  
ATOM   1543 1HD1 LEU A 101      -5.814   5.931  17.805  1.00  6.35           H  
ATOM   1544 2HD1 LEU A 101      -5.224   5.344  16.232  1.00  6.35           H  
ATOM   1545 3HD1 LEU A 101      -4.513   4.719  17.738  1.00  6.35           H  
ATOM   1546 1HD2 LEU A 101      -4.322   7.461  19.184  1.00  6.35           H  
ATOM   1547 2HD2 LEU A 101      -3.009   6.258  19.118  1.00  6.35           H  
ATOM   1548 3HD2 LEU A 101      -2.729   7.912  18.535  1.00  6.35           H  
ATOM   1549  N   SER A 102      -2.872   8.119  13.999  1.00  5.69           N  
ATOM   1550  CA  SER A 102      -3.484   9.264  13.367  1.00  5.69           C  
ATOM   1551  C   SER A 102      -4.188   8.839  12.086  1.00  5.69           C  
ATOM   1552  O   SER A 102      -5.332   9.235  11.863  1.00  5.69           O  
ATOM   1553  CB  SER A 102      -2.440  10.318  13.075  1.00  5.69           C  
ATOM   1554  OG  SER A 102      -1.908  10.834  14.269  1.00  5.69           O  
ATOM   1555  H   SER A 102      -1.879   8.140  14.225  1.00  5.69           H  
ATOM   1556  HA  SER A 102      -4.224   9.682  14.048  1.00  5.69           H  
ATOM   1557 1HB  SER A 102      -1.642   9.883  12.473  1.00  5.69           H  
ATOM   1558 2HB  SER A 102      -2.888  11.121  12.495  1.00  5.69           H  
ATOM   1559  HG  SER A 102      -1.393  10.098  14.676  1.00  5.69           H  
ATOM   1560  N   ASN A 103      -3.567   7.981  11.265  1.00  5.07           N  
ATOM   1561  CA  ASN A 103      -4.307   7.533  10.087  1.00  5.07           C  
ATOM   1562  C   ASN A 103      -5.539   6.712  10.453  1.00  5.07           C  
ATOM   1563  O   ASN A 103      -6.600   6.889   9.852  1.00  5.07           O  
ATOM   1564  CB  ASN A 103      -3.462   6.769   9.089  1.00  5.07           C  
ATOM   1565  CG  ASN A 103      -2.578   7.630   8.230  1.00  5.07           C  
ATOM   1566  OD1 ASN A 103      -2.696   8.856   8.163  1.00  5.07           O  
ATOM   1567  ND2 ASN A 103      -1.732   6.980   7.487  1.00  5.07           N  
ATOM   1568  H   ASN A 103      -2.614   7.660  11.453  1.00  5.07           H  
ATOM   1569  HA  ASN A 103      -4.675   8.411   9.572  1.00  5.07           H  
ATOM   1570 1HB  ASN A 103      -2.828   6.063   9.637  1.00  5.07           H  
ATOM   1571 2HB  ASN A 103      -4.116   6.183   8.443  1.00  5.07           H  
ATOM   1572 1HD2 ASN A 103      -1.145   7.474   6.844  1.00  5.07           H  
ATOM   1573 2HD2 ASN A 103      -1.689   5.984   7.550  1.00  5.07           H  
ATOM   1574  N   PHE A 104      -5.456   5.863  11.485  1.00  4.52           N  
ATOM   1575  CA  PHE A 104      -6.634   5.083  11.850  1.00  4.52           C  
ATOM   1576  C   PHE A 104      -7.766   6.000  12.282  1.00  4.52           C  
ATOM   1577  O   PHE A 104      -8.922   5.779  11.919  1.00  4.52           O  
ATOM   1578  CB  PHE A 104      -6.341   4.125  13.016  1.00  4.52           C  
ATOM   1579  CG  PHE A 104      -5.624   2.852  12.668  1.00  4.52           C  
ATOM   1580  CD1 PHE A 104      -4.354   2.575  13.143  1.00  4.52           C  
ATOM   1581  CD2 PHE A 104      -6.240   1.919  11.891  1.00  4.52           C  
ATOM   1582  CE1 PHE A 104      -3.723   1.402  12.829  1.00  4.52           C  
ATOM   1583  CE2 PHE A 104      -5.616   0.735  11.588  1.00  4.52           C  
ATOM   1584  CZ  PHE A 104      -4.358   0.485  12.049  1.00  4.52           C  
ATOM   1585  H   PHE A 104      -4.570   5.733  11.975  1.00  4.52           H  
ATOM   1586  HA  PHE A 104      -6.960   4.509  10.983  1.00  4.52           H  
ATOM   1587 1HB  PHE A 104      -5.747   4.649  13.753  1.00  4.52           H  
ATOM   1588 2HB  PHE A 104      -7.280   3.859  13.497  1.00  4.52           H  
ATOM   1589  HD1 PHE A 104      -3.854   3.293  13.764  1.00  4.52           H  
ATOM   1590  HD2 PHE A 104      -7.234   2.135  11.519  1.00  4.52           H  
ATOM   1591  HE1 PHE A 104      -2.724   1.202  13.203  1.00  4.52           H  
ATOM   1592  HE2 PHE A 104      -6.119  -0.003  10.986  1.00  4.52           H  
ATOM   1593  HZ  PHE A 104      -3.865  -0.434  11.800  1.00  4.52           H  
ATOM   1594  N   LEU A 105      -7.428   7.048  13.032  1.00  4.04           N  
ATOM   1595  CA  LEU A 105      -8.422   7.981  13.526  1.00  4.04           C  
ATOM   1596  C   LEU A 105      -9.006   8.809  12.402  1.00  4.04           C  
ATOM   1597  O   LEU A 105     -10.216   9.017  12.347  1.00  4.04           O  
ATOM   1598  CB  LEU A 105      -7.802   8.902  14.573  1.00  4.04           C  
ATOM   1599  CG  LEU A 105      -7.394   8.221  15.879  1.00  4.04           C  
ATOM   1600  CD1 LEU A 105      -6.650   9.217  16.748  1.00  4.04           C  
ATOM   1601  CD2 LEU A 105      -8.622   7.678  16.576  1.00  4.04           C  
ATOM   1602  H   LEU A 105      -6.452   7.177  13.289  1.00  4.04           H  
ATOM   1603  HA  LEU A 105      -9.224   7.412  13.992  1.00  4.04           H  
ATOM   1604 1HB  LEU A 105      -6.905   9.350  14.141  1.00  4.04           H  
ATOM   1605 2HB  LEU A 105      -8.507   9.697  14.806  1.00  4.04           H  
ATOM   1606  HG  LEU A 105      -6.727   7.401  15.661  1.00  4.04           H  
ATOM   1607 1HD1 LEU A 105      -6.343   8.735  17.674  1.00  4.04           H  
ATOM   1608 2HD1 LEU A 105      -5.769   9.574  16.213  1.00  4.04           H  
ATOM   1609 3HD1 LEU A 105      -7.302  10.057  16.976  1.00  4.04           H  
ATOM   1610 1HD2 LEU A 105      -8.323   7.184  17.501  1.00  4.04           H  
ATOM   1611 2HD2 LEU A 105      -9.304   8.497  16.802  1.00  4.04           H  
ATOM   1612 3HD2 LEU A 105      -9.121   6.959  15.924  1.00  4.04           H  
ATOM   1613  N   MET A 106      -8.173   9.241  11.458  1.00  3.64           N  
ATOM   1614  CA  MET A 106      -8.698  10.027  10.355  1.00  3.64           C  
ATOM   1615  C   MET A 106      -9.624   9.182   9.503  1.00  3.64           C  
ATOM   1616  O   MET A 106     -10.686   9.652   9.090  1.00  3.64           O  
ATOM   1617  CB  MET A 106      -7.557  10.628   9.540  1.00  3.64           C  
ATOM   1618  CG  MET A 106      -6.818  11.758  10.268  1.00  3.64           C  
ATOM   1619  SD  MET A 106      -5.618  12.611   9.237  1.00  3.64           S  
ATOM   1620  CE  MET A 106      -4.337  11.376   9.158  1.00  3.64           C  
ATOM   1621  H   MET A 106      -7.173   9.056  11.523  1.00  3.64           H  
ATOM   1622  HA  MET A 106      -9.288  10.845  10.768  1.00  3.64           H  
ATOM   1623 1HB  MET A 106      -6.831   9.843   9.320  1.00  3.64           H  
ATOM   1624 2HB  MET A 106      -7.937  11.004   8.592  1.00  3.64           H  
ATOM   1625 1HG  MET A 106      -7.548  12.485  10.616  1.00  3.64           H  
ATOM   1626 2HG  MET A 106      -6.305  11.360  11.135  1.00  3.64           H  
ATOM   1627 1HE  MET A 106      -3.506  11.741   8.556  1.00  3.64           H  
ATOM   1628 2HE  MET A 106      -3.986  11.146  10.162  1.00  3.64           H  
ATOM   1629 3HE  MET A 106      -4.742  10.481   8.702  1.00  3.64           H  
ATOM   1630  N   ASP A 107      -9.274   7.916   9.267  1.00  3.32           N  
ATOM   1631  CA  ASP A 107     -10.155   7.068   8.483  1.00  3.32           C  
ATOM   1632  C   ASP A 107     -11.428   6.742   9.252  1.00  3.32           C  
ATOM   1633  O   ASP A 107     -12.517   6.727   8.678  1.00  3.32           O  
ATOM   1634  CB  ASP A 107      -9.440   5.809   7.993  1.00  3.32           C  
ATOM   1635  CG  ASP A 107      -8.424   6.106   6.824  1.00  3.32           C  
ATOM   1636  OD1 ASP A 107      -8.475   7.202   6.261  1.00  3.32           O  
ATOM   1637  OD2 ASP A 107      -7.645   5.249   6.498  1.00  3.32           O  
ATOM   1638  H   ASP A 107      -8.387   7.545   9.618  1.00  3.32           H  
ATOM   1639  HA  ASP A 107     -10.454   7.620   7.602  1.00  3.32           H  
ATOM   1640 1HB  ASP A 107      -8.889   5.368   8.835  1.00  3.32           H  
ATOM   1641 2HB  ASP A 107     -10.171   5.074   7.661  1.00  3.32           H  
ATOM   1642  N   PHE A 108     -11.302   6.536  10.566  1.00  3.06           N  
ATOM   1643  CA  PHE A 108     -12.453   6.243  11.401  1.00  3.06           C  
ATOM   1644  C   PHE A 108     -13.429   7.413  11.286  1.00  3.06           C  
ATOM   1645  O   PHE A 108     -14.610   7.211  11.000  1.00  3.06           O  
ATOM   1646  CB  PHE A 108     -11.994   6.030  12.852  1.00  3.06           C  
ATOM   1647  CG  PHE A 108     -13.031   5.599  13.843  1.00  3.06           C  
ATOM   1648  CD1 PHE A 108     -13.372   4.251  13.939  1.00  3.06           C  
ATOM   1649  CD2 PHE A 108     -13.645   6.496  14.692  1.00  3.06           C  
ATOM   1650  CE1 PHE A 108     -14.295   3.818  14.855  1.00  3.06           C  
ATOM   1651  CE2 PHE A 108     -14.583   6.053  15.616  1.00  3.06           C  
ATOM   1652  CZ  PHE A 108     -14.905   4.714  15.693  1.00  3.06           C  
ATOM   1653  H   PHE A 108     -10.381   6.542  10.999  1.00  3.06           H  
ATOM   1654  HA  PHE A 108     -12.946   5.349  11.040  1.00  3.06           H  
ATOM   1655 1HB  PHE A 108     -11.204   5.280  12.859  1.00  3.06           H  
ATOM   1656 2HB  PHE A 108     -11.552   6.951  13.218  1.00  3.06           H  
ATOM   1657  HD1 PHE A 108     -12.888   3.530  13.279  1.00  3.06           H  
ATOM   1658  HD2 PHE A 108     -13.386   7.556  14.632  1.00  3.06           H  
ATOM   1659  HE1 PHE A 108     -14.546   2.762  14.914  1.00  3.06           H  
ATOM   1660  HE2 PHE A 108     -15.066   6.761  16.287  1.00  3.06           H  
ATOM   1661  HZ  PHE A 108     -15.642   4.369  16.417  1.00  3.06           H  
ATOM   1662  N   VAL A 109     -12.922   8.642  11.437  1.00  2.85           N  
ATOM   1663  CA  VAL A 109     -13.756   9.831  11.334  1.00  2.85           C  
ATOM   1664  C   VAL A 109     -14.338  10.028   9.945  1.00  2.85           C  
ATOM   1665  O   VAL A 109     -15.530  10.306   9.818  1.00  2.85           O  
ATOM   1666  CB  VAL A 109     -12.997  11.088  11.749  1.00  2.85           C  
ATOM   1667  CG1 VAL A 109     -13.844  12.314  11.420  1.00  2.85           C  
ATOM   1668  CG2 VAL A 109     -12.713  11.017  13.244  1.00  2.85           C  
ATOM   1669  H   VAL A 109     -11.931   8.751  11.655  1.00  2.85           H  
ATOM   1670  HA  VAL A 109     -14.580   9.712  12.027  1.00  2.85           H  
ATOM   1671  HB  VAL A 109     -12.057  11.153  11.192  1.00  2.85           H  
ATOM   1672 1HG1 VAL A 109     -13.310  13.216  11.711  1.00  2.85           H  
ATOM   1673 2HG1 VAL A 109     -14.035  12.336  10.346  1.00  2.85           H  
ATOM   1674 3HG1 VAL A 109     -14.791  12.261  11.956  1.00  2.85           H  
ATOM   1675 1HG2 VAL A 109     -12.170  11.906  13.553  1.00  2.85           H  
ATOM   1676 2HG2 VAL A 109     -13.653  10.953  13.789  1.00  2.85           H  
ATOM   1677 3HG2 VAL A 109     -12.115  10.135  13.456  1.00  2.85           H  
ATOM   1678  N   LYS A 110     -13.539   9.853   8.891  1.00  2.68           N  
ATOM   1679  CA  LYS A 110     -14.100  10.015   7.558  1.00  2.68           C  
ATOM   1680  C   LYS A 110     -15.250   9.033   7.376  1.00  2.68           C  
ATOM   1681  O   LYS A 110     -16.275   9.376   6.786  1.00  2.68           O  
ATOM   1682  CB  LYS A 110     -13.036   9.817   6.476  1.00  2.68           C  
ATOM   1683  CG  LYS A 110     -12.017  10.972   6.331  1.00  2.68           C  
ATOM   1684  CD  LYS A 110     -11.062  10.714   5.156  1.00  2.68           C  
ATOM   1685  CE  LYS A 110     -10.161   9.548   5.511  1.00  2.68           C  
ATOM   1686  NZ  LYS A 110      -9.108   9.250   4.520  1.00  2.68           N  
ATOM   1687  H   LYS A 110     -12.551   9.631   9.009  1.00  2.68           H  
ATOM   1688  HA  LYS A 110     -14.500  11.027   7.469  1.00  2.68           H  
ATOM   1689 1HB  LYS A 110     -12.471   8.910   6.700  1.00  2.68           H  
ATOM   1690 2HB  LYS A 110     -13.520   9.671   5.514  1.00  2.68           H  
ATOM   1691 1HG  LYS A 110     -12.555  11.904   6.155  1.00  2.68           H  
ATOM   1692 2HG  LYS A 110     -11.444  11.077   7.243  1.00  2.68           H  
ATOM   1693 1HD  LYS A 110     -11.626  10.475   4.255  1.00  2.68           H  
ATOM   1694 2HD  LYS A 110     -10.452  11.596   4.969  1.00  2.68           H  
ATOM   1695 1HE  LYS A 110      -9.685   9.759   6.468  1.00  2.68           H  
ATOM   1696 2HE  LYS A 110     -10.784   8.665   5.615  1.00  2.68           H  
ATOM   1697 1HZ  LYS A 110      -8.603   8.437   4.920  1.00  2.68           H  
ATOM   1698 2HZ  LYS A 110      -9.509   9.008   3.630  1.00  2.68           H  
ATOM   1699 3HZ  LYS A 110      -8.487  10.030   4.418  1.00  2.68           H  
ATOM   1700  N   GLN A 111     -15.122   7.819   7.926  1.00  2.54           N  
ATOM   1701  CA  GLN A 111     -16.225   6.884   7.832  1.00  2.54           C  
ATOM   1702  C   GLN A 111     -17.411   7.369   8.666  1.00  2.54           C  
ATOM   1703  O   GLN A 111     -18.544   7.290   8.215  1.00  2.54           O  
ATOM   1704  CB  GLN A 111     -15.827   5.482   8.266  1.00  2.54           C  
ATOM   1705  CG  GLN A 111     -16.915   4.471   8.020  1.00  2.54           C  
ATOM   1706  CD  GLN A 111     -17.253   4.339   6.524  1.00  2.54           C  
ATOM   1707  OE1 GLN A 111     -16.412   4.603   5.661  1.00  2.54           O  
ATOM   1708  NE2 GLN A 111     -18.465   3.900   6.216  1.00  2.54           N  
ATOM   1709  H   GLN A 111     -14.255   7.541   8.388  1.00  2.54           H  
ATOM   1710  HA  GLN A 111     -16.545   6.836   6.792  1.00  2.54           H  
ATOM   1711 1HB  GLN A 111     -14.925   5.174   7.737  1.00  2.54           H  
ATOM   1712 2HB  GLN A 111     -15.594   5.484   9.333  1.00  2.54           H  
ATOM   1713 1HG  GLN A 111     -16.607   3.515   8.405  1.00  2.54           H  
ATOM   1714 2HG  GLN A 111     -17.793   4.806   8.537  1.00  2.54           H  
ATOM   1715 1HE2 GLN A 111     -18.723   3.771   5.255  1.00  2.54           H  
ATOM   1716 2HE2 GLN A 111     -19.114   3.674   6.939  1.00  2.54           H  
ATOM   1717  N   LEU A 112     -17.163   7.973   9.835  1.00  2.41           N  
ATOM   1718  CA  LEU A 112     -18.265   8.456  10.678  1.00  2.41           C  
ATOM   1719  C   LEU A 112     -19.063   9.542   9.954  1.00  2.41           C  
ATOM   1720  O   LEU A 112     -20.263   9.701  10.182  1.00  2.41           O  
ATOM   1721  CB  LEU A 112     -17.777   9.040  12.011  1.00  2.41           C  
ATOM   1722  CG  LEU A 112     -17.136   8.069  13.007  1.00  2.41           C  
ATOM   1723  CD1 LEU A 112     -16.652   8.871  14.199  1.00  2.41           C  
ATOM   1724  CD2 LEU A 112     -18.120   6.985  13.400  1.00  2.41           C  
ATOM   1725  H   LEU A 112     -16.203   8.032  10.173  1.00  2.41           H  
ATOM   1726  HA  LEU A 112     -18.917   7.627  10.898  1.00  2.41           H  
ATOM   1727 1HB  LEU A 112     -17.054   9.820  11.799  1.00  2.41           H  
ATOM   1728 2HB  LEU A 112     -18.627   9.499  12.510  1.00  2.41           H  
ATOM   1729  HG  LEU A 112     -16.286   7.606  12.560  1.00  2.41           H  
ATOM   1730 1HD1 LEU A 112     -16.181   8.222  14.906  1.00  2.41           H  
ATOM   1731 2HD1 LEU A 112     -15.942   9.622  13.875  1.00  2.41           H  
ATOM   1732 3HD1 LEU A 112     -17.502   9.360  14.669  1.00  2.41           H  
ATOM   1733 1HD2 LEU A 112     -17.642   6.300  14.103  1.00  2.41           H  
ATOM   1734 2HD2 LEU A 112     -18.985   7.432  13.866  1.00  2.41           H  
ATOM   1735 3HD2 LEU A 112     -18.425   6.439  12.510  1.00  2.41           H  
ATOM   1736  N   GLN A 113     -18.381  10.288   9.085  1.00  2.29           N  
ATOM   1737  CA  GLN A 113     -18.984  11.364   8.310  1.00  2.29           C  
ATOM   1738  C   GLN A 113     -19.720  10.855   7.054  1.00  2.29           C  
ATOM   1739  O   GLN A 113     -20.416  11.628   6.385  1.00  2.29           O  
ATOM   1740  CB  GLN A 113     -17.882  12.354   7.907  1.00  2.29           C  
ATOM   1741  CG  GLN A 113     -17.237  13.071   9.094  1.00  2.29           C  
ATOM   1742  CD  GLN A 113     -16.033  13.918   8.705  1.00  2.29           C  
ATOM   1743  OE1 GLN A 113     -15.422  13.739   7.644  1.00  2.29           O  
ATOM   1744  NE2 GLN A 113     -15.678  14.853   9.578  1.00  2.29           N  
ATOM   1745  H   GLN A 113     -17.379  10.116   8.992  1.00  2.29           H  
ATOM   1746  HA  GLN A 113     -19.708  11.875   8.941  1.00  2.29           H  
ATOM   1747 1HB  GLN A 113     -17.097  11.816   7.376  1.00  2.29           H  
ATOM   1748 2HB  GLN A 113     -18.289  13.100   7.229  1.00  2.29           H  
ATOM   1749 1HG  GLN A 113     -17.980  13.727   9.542  1.00  2.29           H  
ATOM   1750 2HG  GLN A 113     -16.917  12.333   9.820  1.00  2.29           H  
ATOM   1751 1HE2 GLN A 113     -14.893  15.442   9.390  1.00  2.29           H  
ATOM   1752 2HE2 GLN A 113     -16.194  14.964  10.427  1.00  2.29           H  
ATOM   1753  N   SER A 114     -19.552   9.572   6.717  1.00  2.14           N  
ATOM   1754  CA  SER A 114     -20.200   8.977   5.558  1.00  2.14           C  
ATOM   1755  C   SER A 114     -21.688   8.893   5.895  1.00  2.14           C  
ATOM   1756  O   SER A 114     -22.015   8.611   7.046  1.00  2.14           O  
ATOM   1757  CB  SER A 114     -19.623   7.595   5.268  1.00  2.14           C  
ATOM   1758  OG  SER A 114     -20.258   6.980   4.178  1.00  2.14           O  
ATOM   1759  H   SER A 114     -18.988   8.964   7.306  1.00  2.14           H  
ATOM   1760  HA  SER A 114     -20.015   9.618   4.703  1.00  2.14           H  
ATOM   1761 1HB  SER A 114     -18.551   7.686   5.073  1.00  2.14           H  
ATOM   1762 2HB  SER A 114     -19.738   6.964   6.140  1.00  2.14           H  
ATOM   1763  HG  SER A 114     -19.674   6.271   3.897  1.00  2.14           H  
ATOM   1764  N   PRO A 115     -22.621   9.091   4.947  1.00  1.96           N  
ATOM   1765  CA  PRO A 115     -24.056   8.954   5.156  1.00  1.96           C  
ATOM   1766  C   PRO A 115     -24.445   7.653   5.872  1.00  1.96           C  
ATOM   1767  O   PRO A 115     -25.365   7.657   6.683  1.00  1.96           O  
ATOM   1768  CB  PRO A 115     -24.584   8.975   3.715  1.00  1.96           C  
ATOM   1769  CG  PRO A 115     -23.601   9.855   2.979  1.00  1.96           C  
ATOM   1770  CD  PRO A 115     -22.247   9.516   3.584  1.00  1.96           C  
ATOM   1771  HA  PRO A 115     -24.428   9.828   5.695  1.00  1.96           H  
ATOM   1772 1HB  PRO A 115     -24.637   7.951   3.312  1.00  1.96           H  
ATOM   1773 2HB  PRO A 115     -25.613   9.371   3.700  1.00  1.96           H  
ATOM   1774 1HG  PRO A 115     -23.647   9.648   1.898  1.00  1.96           H  
ATOM   1775 2HG  PRO A 115     -23.866  10.915   3.110  1.00  1.96           H  
ATOM   1776 1HD  PRO A 115     -21.755   8.703   3.036  1.00  1.96           H  
ATOM   1777 2HD  PRO A 115     -21.652  10.441   3.605  1.00  1.96           H  
ATOM   1778  N   THR A 116     -23.725   6.555   5.651  1.00  1.78           N  
ATOM   1779  CA  THR A 116     -24.095   5.306   6.318  1.00  1.78           C  
ATOM   1780  C   THR A 116     -24.048   5.462   7.844  1.00  1.78           C  
ATOM   1781  O   THR A 116     -25.023   5.196   8.559  1.00  1.78           O  
ATOM   1782  CB  THR A 116     -23.110   4.197   5.900  1.00  1.78           C  
ATOM   1783  OG1 THR A 116     -23.189   3.997   4.491  1.00  1.78           O  
ATOM   1784  CG2 THR A 116     -23.402   2.897   6.591  1.00  1.78           C  
ATOM   1785  H   THR A 116     -22.951   6.570   5.000  1.00  1.78           H  
ATOM   1786  HA  THR A 116     -25.109   5.035   6.021  1.00  1.78           H  
ATOM   1787  HB  THR A 116     -22.099   4.516   6.156  1.00  1.78           H  
ATOM   1788  HG1 THR A 116     -24.050   3.637   4.275  1.00  1.78           H  
ATOM   1789 1HG2 THR A 116     -22.682   2.145   6.276  1.00  1.78           H  
ATOM   1790 2HG2 THR A 116     -23.348   3.021   7.669  1.00  1.78           H  
ATOM   1791 3HG2 THR A 116     -24.380   2.585   6.311  1.00  1.78           H  
ATOM   1792  N   LEU A 117     -22.919   5.966   8.328  1.00  1.61           N  
ATOM   1793  CA  LEU A 117     -22.702   6.130   9.752  1.00  1.61           C  
ATOM   1794  C   LEU A 117     -23.448   7.341  10.262  1.00  1.61           C  
ATOM   1795  O   LEU A 117     -23.978   7.323  11.375  1.00  1.61           O  
ATOM   1796  CB  LEU A 117     -21.224   6.339  10.018  1.00  1.61           C  
ATOM   1797  CG  LEU A 117     -20.362   5.101  10.180  1.00  1.61           C  
ATOM   1798  CD1 LEU A 117     -20.721   4.374  11.416  1.00  1.61           C  
ATOM   1799  CD2 LEU A 117     -20.554   4.243   8.978  1.00  1.61           C  
ATOM   1800  H   LEU A 117     -22.185   6.222   7.683  1.00  1.61           H  
ATOM   1801  HA  LEU A 117     -23.054   5.246  10.271  1.00  1.61           H  
ATOM   1802 1HB  LEU A 117     -20.819   6.924   9.193  1.00  1.61           H  
ATOM   1803 2HB  LEU A 117     -21.132   6.935  10.926  1.00  1.61           H  
ATOM   1804  HG  LEU A 117     -19.318   5.393  10.250  1.00  1.61           H  
ATOM   1805 1HD1 LEU A 117     -20.094   3.508  11.484  1.00  1.61           H  
ATOM   1806 2HD1 LEU A 117     -20.565   5.016  12.283  1.00  1.61           H  
ATOM   1807 3HD1 LEU A 117     -21.745   4.076  11.376  1.00  1.61           H  
ATOM   1808 1HD2 LEU A 117     -19.927   3.362   9.053  1.00  1.61           H  
ATOM   1809 2HD2 LEU A 117     -21.592   3.950   8.913  1.00  1.61           H  
ATOM   1810 3HD2 LEU A 117     -20.281   4.823   8.099  1.00  1.61           H  
ATOM   1811  N   SER A 118     -23.528   8.387   9.438  1.00  1.45           N  
ATOM   1812  CA  SER A 118     -24.190   9.611   9.847  1.00  1.45           C  
ATOM   1813  C   SER A 118     -25.627   9.296  10.200  1.00  1.45           C  
ATOM   1814  O   SER A 118     -26.125   9.746  11.231  1.00  1.45           O  
ATOM   1815  CB  SER A 118     -24.121  10.651   8.751  1.00  1.45           C  
ATOM   1816  OG  SER A 118     -24.752  11.849   9.138  1.00  1.45           O  
ATOM   1817  H   SER A 118     -23.079   8.353   8.525  1.00  1.45           H  
ATOM   1818  HA  SER A 118     -23.687  10.000  10.734  1.00  1.45           H  
ATOM   1819 1HB  SER A 118     -23.075  10.841   8.489  1.00  1.45           H  
ATOM   1820 2HB  SER A 118     -24.609  10.259   7.878  1.00  1.45           H  
ATOM   1821  HG  SER A 118     -24.653  12.445   8.394  1.00  1.45           H  
ATOM   1822  N   PHE A 119     -26.292   8.499   9.362  1.00  1.31           N  
ATOM   1823  CA  PHE A 119     -27.657   8.095   9.630  1.00  1.31           C  
ATOM   1824  C   PHE A 119     -27.777   7.154  10.826  1.00  1.31           C  
ATOM   1825  O   PHE A 119     -28.734   7.275  11.591  1.00  1.31           O  
ATOM   1826  CB  PHE A 119     -28.304   7.563   8.366  1.00  1.31           C  
ATOM   1827  CG  PHE A 119     -28.838   8.686   7.485  1.00  1.31           C  
ATOM   1828  CD1 PHE A 119     -28.145   9.209   6.398  1.00  1.31           C  
ATOM   1829  CD2 PHE A 119     -30.076   9.213   7.768  1.00  1.31           C  
ATOM   1830  CE1 PHE A 119     -28.684  10.223   5.633  1.00  1.31           C  
ATOM   1831  CE2 PHE A 119     -30.625  10.219   7.010  1.00  1.31           C  
ATOM   1832  CZ  PHE A 119     -29.925  10.729   5.937  1.00  1.31           C  
ATOM   1833  H   PHE A 119     -25.842   8.165   8.506  1.00  1.31           H  
ATOM   1834  HA  PHE A 119     -28.214   9.002   9.885  1.00  1.31           H  
ATOM   1835 1HB  PHE A 119     -27.577   6.982   7.793  1.00  1.31           H  
ATOM   1836 2HB  PHE A 119     -29.124   6.904   8.616  1.00  1.31           H  
ATOM   1837  HD1 PHE A 119     -27.190   8.827   6.140  1.00  1.31           H  
ATOM   1838  HD2 PHE A 119     -30.616   8.821   8.605  1.00  1.31           H  
ATOM   1839  HE1 PHE A 119     -28.126  10.618   4.786  1.00  1.31           H  
ATOM   1840  HE2 PHE A 119     -31.609  10.613   7.259  1.00  1.31           H  
ATOM   1841  HZ  PHE A 119     -30.354  11.526   5.333  1.00  1.31           H  
ATOM   1842  N   LEU A 120     -26.799   6.250  11.056  1.00  1.21           N  
ATOM   1843  CA  LEU A 120     -26.893   5.432  12.274  1.00  1.21           C  
ATOM   1844  C   LEU A 120     -26.820   6.311  13.518  1.00  1.21           C  
ATOM   1845  O   LEU A 120     -27.595   6.134  14.464  1.00  1.21           O  
ATOM   1846  CB  LEU A 120     -25.738   4.415  12.379  1.00  1.21           C  
ATOM   1847  CG  LEU A 120     -25.776   3.241  11.447  1.00  1.21           C  
ATOM   1848  CD1 LEU A 120     -24.493   2.428  11.558  1.00  1.21           C  
ATOM   1849  CD2 LEU A 120     -26.985   2.434  11.813  1.00  1.21           C  
ATOM   1850  H   LEU A 120     -26.036   6.117  10.392  1.00  1.21           H  
ATOM   1851  HA  LEU A 120     -27.841   4.905  12.271  1.00  1.21           H  
ATOM   1852 1HB  LEU A 120     -24.803   4.941  12.204  1.00  1.21           H  
ATOM   1853 2HB  LEU A 120     -25.718   4.024  13.392  1.00  1.21           H  
ATOM   1854  HG  LEU A 120     -25.845   3.582  10.433  1.00  1.21           H  
ATOM   1855 1HD1 LEU A 120     -24.527   1.570  10.890  1.00  1.21           H  
ATOM   1856 2HD1 LEU A 120     -23.665   3.046  11.291  1.00  1.21           H  
ATOM   1857 3HD1 LEU A 120     -24.372   2.082  12.571  1.00  1.21           H  
ATOM   1858 1HD2 LEU A 120     -27.087   1.565  11.189  1.00  1.21           H  
ATOM   1859 2HD2 LEU A 120     -26.924   2.135  12.806  1.00  1.21           H  
ATOM   1860 3HD2 LEU A 120     -27.822   3.038  11.714  1.00  1.21           H  
ATOM   1861  N   ILE A 121     -25.928   7.294  13.488  1.00  1.12           N  
ATOM   1862  CA  ILE A 121     -25.744   8.203  14.606  1.00  1.12           C  
ATOM   1863  C   ILE A 121     -26.992   9.054  14.768  1.00  1.12           C  
ATOM   1864  O   ILE A 121     -27.521   9.201  15.873  1.00  1.12           O  
ATOM   1865  CB  ILE A 121     -24.510   9.084  14.370  1.00  1.12           C  
ATOM   1866  CG1 ILE A 121     -23.226   8.193  14.400  1.00  1.12           C  
ATOM   1867  CG2 ILE A 121     -24.458  10.185  15.425  1.00  1.12           C  
ATOM   1868  CD1 ILE A 121     -21.973   8.876  13.859  1.00  1.12           C  
ATOM   1869  H   ILE A 121     -25.327   7.391  12.668  1.00  1.12           H  
ATOM   1870  HA  ILE A 121     -25.598   7.622  15.515  1.00  1.12           H  
ATOM   1871  HB  ILE A 121     -24.570   9.529  13.375  1.00  1.12           H  
ATOM   1872 1HG1 ILE A 121     -23.037   7.892  15.429  1.00  1.12           H  
ATOM   1873 2HG1 ILE A 121     -23.408   7.297  13.807  1.00  1.12           H  
ATOM   1874 1HG2 ILE A 121     -23.588  10.813  15.250  1.00  1.12           H  
ATOM   1875 2HG2 ILE A 121     -25.363  10.791  15.361  1.00  1.12           H  
ATOM   1876 3HG2 ILE A 121     -24.392   9.737  16.416  1.00  1.12           H  
ATOM   1877 1HD1 ILE A 121     -21.141   8.189  13.915  1.00  1.12           H  
ATOM   1878 2HD1 ILE A 121     -22.136   9.162  12.814  1.00  1.12           H  
ATOM   1879 3HD1 ILE A 121     -21.752   9.762  14.449  1.00  1.12           H  
ATOM   1880  N   GLY A 122     -27.481   9.590  13.651  1.00  1.06           N  
ATOM   1881  CA  GLY A 122     -28.670  10.412  13.625  1.00  1.06           C  
ATOM   1882  C   GLY A 122     -29.809   9.669  14.282  1.00  1.06           C  
ATOM   1883  O   GLY A 122     -30.428  10.185  15.205  1.00  1.06           O  
ATOM   1884  H   GLY A 122     -26.994   9.438  12.774  1.00  1.06           H  
ATOM   1885 1HA  GLY A 122     -28.485  11.352  14.144  1.00  1.06           H  
ATOM   1886 2HA  GLY A 122     -28.924  10.645  12.590  1.00  1.06           H  
ATOM   1887  N   GLY A 123     -30.077   8.454  13.817  1.00  1.02           N  
ATOM   1888  CA  GLY A 123     -31.149   7.628  14.348  1.00  1.02           C  
ATOM   1889  C   GLY A 123     -31.040   7.467  15.859  1.00  1.02           C  
ATOM   1890  O   GLY A 123     -32.018   7.663  16.589  1.00  1.02           O  
ATOM   1891  H   GLY A 123     -29.517   8.084  13.049  1.00  1.02           H  
ATOM   1892 1HA  GLY A 123     -32.109   8.072  14.095  1.00  1.02           H  
ATOM   1893 2HA  GLY A 123     -31.113   6.651  13.869  1.00  1.02           H  
ATOM   1894  N   MET A 124     -29.846   7.120  16.352  1.00  0.99           N  
ATOM   1895  CA  MET A 124     -29.666   6.937  17.786  1.00  0.99           C  
ATOM   1896  C   MET A 124     -30.027   8.212  18.546  1.00  0.99           C  
ATOM   1897  O   MET A 124     -30.716   8.152  19.569  1.00  0.99           O  
ATOM   1898  CB  MET A 124     -28.222   6.527  18.064  1.00  0.99           C  
ATOM   1899  CG  MET A 124     -27.890   5.142  17.558  1.00  0.99           C  
ATOM   1900  SD  MET A 124     -26.174   4.682  17.746  1.00  0.99           S  
ATOM   1901  CE  MET A 124     -26.152   3.274  16.653  1.00  0.99           C  
ATOM   1902  H   MET A 124     -29.057   6.962  15.720  1.00  0.99           H  
ATOM   1903  HA  MET A 124     -30.335   6.144  18.119  1.00  0.99           H  
ATOM   1904 1HB  MET A 124     -27.545   7.232  17.583  1.00  0.99           H  
ATOM   1905 2HB  MET A 124     -28.032   6.557  19.135  1.00  0.99           H  
ATOM   1906 1HG  MET A 124     -28.503   4.413  18.086  1.00  0.99           H  
ATOM   1907 2HG  MET A 124     -28.143   5.082  16.523  1.00  0.99           H  
ATOM   1908 1HE  MET A 124     -25.159   2.851  16.631  1.00  0.99           H  
ATOM   1909 2HE  MET A 124     -26.860   2.525  17.007  1.00  0.99           H  
ATOM   1910 3HE  MET A 124     -26.435   3.590  15.650  1.00  0.99           H  
ATOM   1911  N   VAL A 125     -29.584   9.367  18.031  1.00  0.97           N  
ATOM   1912  CA  VAL A 125     -29.859  10.657  18.656  1.00  0.97           C  
ATOM   1913  C   VAL A 125     -31.338  11.022  18.603  1.00  0.97           C  
ATOM   1914  O   VAL A 125     -31.903  11.473  19.599  1.00  0.97           O  
ATOM   1915  CB  VAL A 125     -29.033  11.768  17.999  1.00  0.97           C  
ATOM   1916  CG1 VAL A 125     -29.483  13.120  18.536  1.00  0.97           C  
ATOM   1917  CG2 VAL A 125     -27.547  11.533  18.297  1.00  0.97           C  
ATOM   1918  H   VAL A 125     -29.019   9.342  17.178  1.00  0.97           H  
ATOM   1919  HA  VAL A 125     -29.556  10.593  19.698  1.00  0.97           H  
ATOM   1920  HB  VAL A 125     -29.199  11.755  16.920  1.00  0.97           H  
ATOM   1921 1HG1 VAL A 125     -28.900  13.909  18.063  1.00  0.97           H  
ATOM   1922 2HG1 VAL A 125     -30.539  13.265  18.308  1.00  0.97           H  
ATOM   1923 3HG1 VAL A 125     -29.335  13.153  19.614  1.00  0.97           H  
ATOM   1924 1HG2 VAL A 125     -26.952  12.314  17.827  1.00  0.97           H  
ATOM   1925 2HG2 VAL A 125     -27.385  11.549  19.374  1.00  0.97           H  
ATOM   1926 3HG2 VAL A 125     -27.247  10.566  17.904  1.00  0.97           H  
ATOM   1927  N   ILE A 126     -31.965  10.809  17.455  1.00  0.97           N  
ATOM   1928  CA  ILE A 126     -33.370  11.124  17.268  1.00  0.97           C  
ATOM   1929  C   ILE A 126     -34.222  10.364  18.263  1.00  0.97           C  
ATOM   1930  O   ILE A 126     -35.051  10.960  18.969  1.00  0.97           O  
ATOM   1931  CB  ILE A 126     -33.754  10.759  15.808  1.00  0.97           C  
ATOM   1932  CG1 ILE A 126     -33.097  11.739  14.840  1.00  0.97           C  
ATOM   1933  CG2 ILE A 126     -35.220  10.658  15.582  1.00  0.97           C  
ATOM   1934  CD1 ILE A 126     -33.148  11.266  13.413  1.00  0.97           C  
ATOM   1935  H   ILE A 126     -31.436  10.429  16.675  1.00  0.97           H  
ATOM   1936  HA  ILE A 126     -33.513  12.189  17.424  1.00  0.97           H  
ATOM   1937  HB  ILE A 126     -33.322   9.784  15.589  1.00  0.97           H  
ATOM   1938 1HG1 ILE A 126     -33.615  12.692  14.902  1.00  0.97           H  
ATOM   1939 2HG1 ILE A 126     -32.067  11.897  15.129  1.00  0.97           H  
ATOM   1940 1HG2 ILE A 126     -35.398  10.366  14.557  1.00  0.97           H  
ATOM   1941 2HG2 ILE A 126     -35.637   9.903  16.240  1.00  0.97           H  
ATOM   1942 3HG2 ILE A 126     -35.678  11.621  15.770  1.00  0.97           H  
ATOM   1943 1HD1 ILE A 126     -32.673  12.002  12.767  1.00  0.97           H  
ATOM   1944 2HD1 ILE A 126     -32.615  10.327  13.343  1.00  0.97           H  
ATOM   1945 3HD1 ILE A 126     -34.181  11.126  13.106  1.00  0.97           H  
ATOM   1946  N   ALA A 127     -33.971   9.069  18.373  1.00  0.98           N  
ATOM   1947  CA  ALA A 127     -34.671   8.257  19.341  1.00  0.98           C  
ATOM   1948  C   ALA A 127     -34.340   8.692  20.777  1.00  0.98           C  
ATOM   1949  O   ALA A 127     -35.228   8.778  21.627  1.00  0.98           O  
ATOM   1950  CB  ALA A 127     -34.307   6.823  19.108  1.00  0.98           C  
ATOM   1951  H   ALA A 127     -33.271   8.634  17.767  1.00  0.98           H  
ATOM   1952  HA  ALA A 127     -35.743   8.388  19.192  1.00  0.98           H  
ATOM   1953 1HB  ALA A 127     -34.834   6.183  19.808  1.00  0.98           H  
ATOM   1954 2HB  ALA A 127     -34.577   6.555  18.095  1.00  0.98           H  
ATOM   1955 3HB  ALA A 127     -33.234   6.730  19.238  1.00  0.98           H  
ATOM   1956  N   ALA A 128     -33.068   9.017  21.046  1.00  1.02           N  
ATOM   1957  CA  ALA A 128     -32.630   9.448  22.375  1.00  1.02           C  
ATOM   1958  C   ALA A 128     -33.343  10.716  22.813  1.00  1.02           C  
ATOM   1959  O   ALA A 128     -33.631  10.906  23.996  1.00  1.02           O  
ATOM   1960  CB  ALA A 128     -31.128   9.647  22.401  1.00  1.02           C  
ATOM   1961  H   ALA A 128     -32.352   8.924  20.327  1.00  1.02           H  
ATOM   1962  HA  ALA A 128     -32.891   8.678  23.079  1.00  1.02           H  
ATOM   1963 1HB  ALA A 128     -30.819   9.931  23.403  1.00  1.02           H  
ATOM   1964 2HB  ALA A 128     -30.636   8.717  22.118  1.00  1.02           H  
ATOM   1965 3HB  ALA A 128     -30.858  10.427  21.704  1.00  1.02           H  
ATOM   1966  N   CYS A 129     -33.664  11.571  21.846  1.00  1.08           N  
ATOM   1967  CA  CYS A 129     -34.341  12.832  22.092  1.00  1.08           C  
ATOM   1968  C   CYS A 129     -35.848  12.661  22.330  1.00  1.08           C  
ATOM   1969  O   CYS A 129     -36.550  13.644  22.578  1.00  1.08           O  
ATOM   1970  CB  CYS A 129     -34.131  13.779  20.912  1.00  1.08           C  
ATOM   1971  SG  CYS A 129     -32.410  14.294  20.676  1.00  1.08           S  
ATOM   1972  H   CYS A 129     -33.368  11.358  20.893  1.00  1.08           H  
ATOM   1973  HA  CYS A 129     -33.899  13.285  22.979  1.00  1.08           H  
ATOM   1974 1HB  CYS A 129     -34.462  13.288  19.995  1.00  1.08           H  
ATOM   1975 2HB  CYS A 129     -34.740  14.670  21.047  1.00  1.08           H  
ATOM   1976  HG  CYS A 129     -31.977  13.078  20.262  1.00  1.08           H  
ATOM   1977  N   GLY A 130     -36.353  11.423  22.245  1.00  1.18           N  
ATOM   1978  CA  GLY A 130     -37.767  11.142  22.457  1.00  1.18           C  
ATOM   1979  C   GLY A 130     -38.618  11.217  21.190  1.00  1.18           C  
ATOM   1980  O   GLY A 130     -39.856  11.225  21.267  1.00  1.18           O  
ATOM   1981  H   GLY A 130     -35.746  10.631  22.041  1.00  1.18           H  
ATOM   1982 1HA  GLY A 130     -37.857  10.144  22.885  1.00  1.18           H  
ATOM   1983 2HA  GLY A 130     -38.159  11.835  23.198  1.00  1.18           H  
ATOM   1984  N   SER A 131     -37.977  11.306  20.025  1.00  1.30           N  
ATOM   1985  CA  SER A 131     -38.730  11.380  18.786  1.00  1.30           C  
ATOM   1986  C   SER A 131     -39.523  10.122  18.548  1.00  1.30           C  
ATOM   1987  O   SER A 131     -39.092   9.021  18.883  1.00  1.30           O  
ATOM   1988  CB  SER A 131     -37.855  11.618  17.607  1.00  1.30           C  
ATOM   1989  OG  SER A 131     -38.608  11.593  16.414  1.00  1.30           O  
ATOM   1990  H   SER A 131     -36.956  11.282  19.975  1.00  1.30           H  
ATOM   1991  HA  SER A 131     -39.430  12.213  18.864  1.00  1.30           H  
ATOM   1992 1HB  SER A 131     -37.340  12.572  17.712  1.00  1.30           H  
ATOM   1993 2HB  SER A 131     -37.124  10.848  17.590  1.00  1.30           H  
ATOM   1994  HG  SER A 131     -38.124  12.141  15.784  1.00  1.30           H  
ATOM   1995  N   GLN A 132     -40.685  10.296  17.948  1.00  1.43           N  
ATOM   1996  CA  GLN A 132     -41.568   9.194  17.620  1.00  1.43           C  
ATOM   1997  C   GLN A 132     -41.359   8.714  16.180  1.00  1.43           C  
ATOM   1998  O   GLN A 132     -42.123   7.893  15.672  1.00  1.43           O  
ATOM   1999  CB  GLN A 132     -43.006   9.622  17.876  1.00  1.43           C  
ATOM   2000  CG  GLN A 132     -43.233  10.037  19.341  1.00  1.43           C  
ATOM   2001  CD  GLN A 132     -42.988   8.901  20.338  1.00  1.43           C  
ATOM   2002  OE1 GLN A 132     -43.636   7.849  20.259  1.00  1.43           O  
ATOM   2003  NE2 GLN A 132     -42.045   9.098  21.269  1.00  1.43           N  
ATOM   2004  H   GLN A 132     -40.964  11.235  17.708  1.00  1.43           H  
ATOM   2005  HA  GLN A 132     -41.335   8.361  18.283  1.00  1.43           H  
ATOM   2006 1HB  GLN A 132     -43.260  10.462  17.230  1.00  1.43           H  
ATOM   2007 2HB  GLN A 132     -43.682   8.801  17.639  1.00  1.43           H  
ATOM   2008 1HG  GLN A 132     -42.542  10.848  19.586  1.00  1.43           H  
ATOM   2009 2HG  GLN A 132     -44.261  10.376  19.456  1.00  1.43           H  
ATOM   2010 1HE2 GLN A 132     -41.844   8.381  21.933  1.00  1.43           H  
ATOM   2011 2HE2 GLN A 132     -41.502   9.968  21.301  1.00  1.43           H  
ATOM   2012  N   LEU A 133     -40.328   9.245  15.515  1.00  1.54           N  
ATOM   2013  CA  LEU A 133     -40.032   8.862  14.138  1.00  1.54           C  
ATOM   2014  C   LEU A 133     -39.797   7.368  13.980  1.00  1.54           C  
ATOM   2015  O   LEU A 133     -39.029   6.756  14.720  1.00  1.54           O  
ATOM   2016  CB  LEU A 133     -38.780   9.598  13.634  1.00  1.54           C  
ATOM   2017  CG  LEU A 133     -38.368   9.315  12.168  1.00  1.54           C  
ATOM   2018  CD1 LEU A 133     -39.422   9.849  11.231  1.00  1.54           C  
ATOM   2019  CD2 LEU A 133     -37.016   9.960  11.895  1.00  1.54           C  
ATOM   2020  H   LEU A 133     -39.735   9.939  15.967  1.00  1.54           H  
ATOM   2021  HA  LEU A 133     -40.881   9.141  13.517  1.00  1.54           H  
ATOM   2022 1HB  LEU A 133     -38.948  10.667  13.727  1.00  1.54           H  
ATOM   2023 2HB  LEU A 133     -37.942   9.330  14.276  1.00  1.54           H  
ATOM   2024  HG  LEU A 133     -38.295   8.245  12.006  1.00  1.54           H  
ATOM   2025 1HD1 LEU A 133     -39.131   9.639  10.200  1.00  1.54           H  
ATOM   2026 2HD1 LEU A 133     -40.375   9.366  11.441  1.00  1.54           H  
ATOM   2027 3HD1 LEU A 133     -39.521  10.925  11.369  1.00  1.54           H  
ATOM   2028 1HD2 LEU A 133     -36.736   9.766  10.874  1.00  1.54           H  
ATOM   2029 2HD2 LEU A 133     -37.084  11.035  12.051  1.00  1.54           H  
ATOM   2030 3HD2 LEU A 133     -36.270   9.545  12.560  1.00  1.54           H  
ATOM   2031  N   GLN A 134     -40.491   6.788  13.012  1.00  1.63           N  
ATOM   2032  CA  GLN A 134     -40.360   5.382  12.673  1.00  1.63           C  
ATOM   2033  C   GLN A 134     -40.707   5.153  11.213  1.00  1.63           C  
ATOM   2034  O   GLN A 134     -41.726   5.642  10.725  1.00  1.63           O  
ATOM   2035  CB  GLN A 134     -41.219   4.497  13.578  1.00  1.63           C  
ATOM   2036  CG  GLN A 134     -41.150   2.992  13.235  1.00  1.63           C  
ATOM   2037  CD  GLN A 134     -39.759   2.363  13.472  1.00  1.63           C  
ATOM   2038  OE1 GLN A 134     -39.190   2.457  14.568  1.00  1.63           O  
ATOM   2039  NE2 GLN A 134     -39.217   1.709  12.436  1.00  1.63           N  
ATOM   2040  H   GLN A 134     -41.127   7.356  12.474  1.00  1.63           H  
ATOM   2041  HA  GLN A 134     -39.322   5.091  12.817  1.00  1.63           H  
ATOM   2042 1HB  GLN A 134     -40.903   4.626  14.615  1.00  1.63           H  
ATOM   2043 2HB  GLN A 134     -42.261   4.811  13.514  1.00  1.63           H  
ATOM   2044 1HG  GLN A 134     -41.864   2.468  13.867  1.00  1.63           H  
ATOM   2045 2HG  GLN A 134     -41.419   2.850  12.192  1.00  1.63           H  
ATOM   2046 1HE2 GLN A 134     -38.326   1.271  12.532  1.00  1.63           H  
ATOM   2047 2HE2 GLN A 134     -39.723   1.641  11.539  1.00  1.63           H  
ATOM   2048  N   ILE A 135     -39.864   4.408  10.522  1.00  1.67           N  
ATOM   2049  CA  ILE A 135     -40.131   4.059   9.139  1.00  1.67           C  
ATOM   2050  C   ILE A 135     -40.974   2.772   9.137  1.00  1.67           C  
ATOM   2051  O   ILE A 135     -40.639   1.828   9.859  1.00  1.67           O  
ATOM   2052  CB  ILE A 135     -38.836   3.834   8.366  1.00  1.67           C  
ATOM   2053  CG1 ILE A 135     -37.951   5.104   8.483  1.00  1.67           C  
ATOM   2054  CG2 ILE A 135     -39.115   3.467   6.897  1.00  1.67           C  
ATOM   2055  CD1 ILE A 135     -38.589   6.356   7.976  1.00  1.67           C  
ATOM   2056  H   ILE A 135     -39.031   4.059  10.974  1.00  1.67           H  
ATOM   2057  HA  ILE A 135     -40.640   4.889   8.673  1.00  1.67           H  
ATOM   2058  HB  ILE A 135     -38.309   3.027   8.828  1.00  1.67           H  
ATOM   2059 1HG1 ILE A 135     -37.696   5.259   9.530  1.00  1.67           H  
ATOM   2060 2HG1 ILE A 135     -37.032   4.943   7.923  1.00  1.67           H  
ATOM   2061 1HG2 ILE A 135     -38.172   3.291   6.381  1.00  1.67           H  
ATOM   2062 2HG2 ILE A 135     -39.722   2.562   6.855  1.00  1.67           H  
ATOM   2063 3HG2 ILE A 135     -39.647   4.280   6.411  1.00  1.67           H  
ATOM   2064 1HD1 ILE A 135     -37.898   7.191   8.099  1.00  1.67           H  
ATOM   2065 2HD1 ILE A 135     -38.833   6.237   6.919  1.00  1.67           H  
ATOM   2066 3HD1 ILE A 135     -39.502   6.556   8.539  1.00  1.67           H  
ATOM   2067  N   PRO A 136     -42.116   2.723   8.434  1.00  1.67           N  
ATOM   2068  CA  PRO A 136     -42.996   1.570   8.348  1.00  1.67           C  
ATOM   2069  C   PRO A 136     -42.264   0.315   7.911  1.00  1.67           C  
ATOM   2070  O   PRO A 136     -41.336   0.365   7.092  1.00  1.67           O  
ATOM   2071  CB  PRO A 136     -44.035   2.018   7.315  1.00  1.67           C  
ATOM   2072  CG  PRO A 136     -44.066   3.522   7.448  1.00  1.67           C  
ATOM   2073  CD  PRO A 136     -42.641   3.928   7.755  1.00  1.67           C  
ATOM   2074  HA  PRO A 136     -43.470   1.413   9.333  1.00  1.67           H  
ATOM   2075 1HB  PRO A 136     -43.732   1.685   6.311  1.00  1.67           H  
ATOM   2076 2HB  PRO A 136     -45.006   1.551   7.527  1.00  1.67           H  
ATOM   2077 1HG  PRO A 136     -44.457   3.985   6.528  1.00  1.67           H  
ATOM   2078 2HG  PRO A 136     -44.758   3.810   8.256  1.00  1.67           H  
ATOM   2079 1HD  PRO A 136     -42.068   4.170   6.859  1.00  1.67           H  
ATOM   2080 2HD  PRO A 136     -42.720   4.776   8.452  1.00  1.67           H  
ATOM   2081  N   GLU A 137     -42.695  -0.821   8.455  1.00  1.63           N  
ATOM   2082  CA  GLU A 137     -42.066  -2.105   8.171  1.00  1.63           C  
ATOM   2083  C   GLU A 137     -42.115  -2.489   6.700  1.00  1.63           C  
ATOM   2084  O   GLU A 137     -41.151  -3.050   6.183  1.00  1.63           O  
ATOM   2085  CB  GLU A 137     -42.730  -3.213   8.990  1.00  1.63           C  
ATOM   2086  CG  GLU A 137     -42.458  -3.150  10.483  1.00  1.63           C  
ATOM   2087  CD  GLU A 137     -43.156  -4.247  11.254  1.00  1.63           C  
ATOM   2088  OE1 GLU A 137     -43.915  -4.977  10.657  1.00  1.63           O  
ATOM   2089  OE2 GLU A 137     -42.928  -4.353  12.436  1.00  1.63           O  
ATOM   2090  H   GLU A 137     -43.465  -0.791   9.110  1.00  1.63           H  
ATOM   2091  HA  GLU A 137     -41.021  -2.040   8.471  1.00  1.63           H  
ATOM   2092 1HB  GLU A 137     -43.810  -3.169   8.846  1.00  1.63           H  
ATOM   2093 2HB  GLU A 137     -42.394  -4.184   8.625  1.00  1.63           H  
ATOM   2094 1HG  GLU A 137     -41.385  -3.229  10.649  1.00  1.63           H  
ATOM   2095 2HG  GLU A 137     -42.786  -2.181  10.858  1.00  1.63           H  
ATOM   2096  N   SER A 138     -43.204  -2.165   6.000  1.00  1.58           N  
ATOM   2097  CA  SER A 138     -43.275  -2.540   4.588  1.00  1.58           C  
ATOM   2098  C   SER A 138     -42.150  -1.861   3.820  1.00  1.58           C  
ATOM   2099  O   SER A 138     -41.484  -2.479   2.988  1.00  1.58           O  
ATOM   2100  CB  SER A 138     -44.611  -2.143   3.993  1.00  1.58           C  
ATOM   2101  OG  SER A 138     -45.662  -2.871   4.572  1.00  1.58           O  
ATOM   2102  H   SER A 138     -43.974  -1.694   6.451  1.00  1.58           H  
ATOM   2103  HA  SER A 138     -43.150  -3.621   4.503  1.00  1.58           H  
ATOM   2104 1HB  SER A 138     -44.775  -1.076   4.147  1.00  1.58           H  
ATOM   2105 2HB  SER A 138     -44.592  -2.319   2.918  1.00  1.58           H  
ATOM   2106  HG  SER A 138     -46.460  -2.598   4.111  1.00  1.58           H  
ATOM   2107  N   ILE A 139     -41.917  -0.591   4.135  1.00  1.52           N  
ATOM   2108  CA  ILE A 139     -40.872   0.177   3.488  1.00  1.52           C  
ATOM   2109  C   ILE A 139     -39.519  -0.377   3.848  1.00  1.52           C  
ATOM   2110  O   ILE A 139     -38.671  -0.576   2.981  1.00  1.52           O  
ATOM   2111  CB  ILE A 139     -40.973   1.661   3.855  1.00  1.52           C  
ATOM   2112  CG1 ILE A 139     -42.238   2.240   3.228  1.00  1.52           C  
ATOM   2113  CG2 ILE A 139     -39.739   2.404   3.437  1.00  1.52           C  
ATOM   2114  CD1 ILE A 139     -42.588   3.602   3.733  1.00  1.52           C  
ATOM   2115  H   ILE A 139     -42.477  -0.152   4.852  1.00  1.52           H  
ATOM   2116  HA  ILE A 139     -40.994   0.088   2.411  1.00  1.52           H  
ATOM   2117  HB  ILE A 139     -41.086   1.750   4.935  1.00  1.52           H  
ATOM   2118 1HG1 ILE A 139     -42.100   2.296   2.149  1.00  1.52           H  
ATOM   2119 2HG1 ILE A 139     -43.073   1.572   3.438  1.00  1.52           H  
ATOM   2120 1HG2 ILE A 139     -39.828   3.449   3.724  1.00  1.52           H  
ATOM   2121 2HG2 ILE A 139     -38.894   1.964   3.939  1.00  1.52           H  
ATOM   2122 3HG2 ILE A 139     -39.609   2.329   2.358  1.00  1.52           H  
ATOM   2123 1HD1 ILE A 139     -43.497   3.951   3.245  1.00  1.52           H  
ATOM   2124 2HD1 ILE A 139     -42.748   3.551   4.789  1.00  1.52           H  
ATOM   2125 3HD1 ILE A 139     -41.775   4.293   3.521  1.00  1.52           H  
ATOM   2126  N   CYS A 140     -39.313  -0.666   5.127  1.00  1.47           N  
ATOM   2127  CA  CYS A 140     -38.022  -1.172   5.545  1.00  1.47           C  
ATOM   2128  C   CYS A 140     -37.696  -2.490   4.846  1.00  1.47           C  
ATOM   2129  O   CYS A 140     -36.569  -2.682   4.390  1.00  1.47           O  
ATOM   2130  CB  CYS A 140     -38.012  -1.377   7.049  1.00  1.47           C  
ATOM   2131  SG  CYS A 140     -38.078   0.162   7.979  1.00  1.47           S  
ATOM   2132  H   CYS A 140     -40.048  -0.494   5.815  1.00  1.47           H  
ATOM   2133  HA  CYS A 140     -37.262  -0.441   5.290  1.00  1.47           H  
ATOM   2134 1HB  CYS A 140     -38.865  -1.988   7.338  1.00  1.47           H  
ATOM   2135 2HB  CYS A 140     -37.108  -1.910   7.335  1.00  1.47           H  
ATOM   2136  HG  CYS A 140     -39.384   0.421   7.718  1.00  1.47           H  
ATOM   2137  N   LYS A 141     -38.687  -3.379   4.703  1.00  1.42           N  
ATOM   2138  CA  LYS A 141     -38.448  -4.657   4.037  1.00  1.42           C  
ATOM   2139  C   LYS A 141     -38.100  -4.452   2.568  1.00  1.42           C  
ATOM   2140  O   LYS A 141     -37.149  -5.053   2.070  1.00  1.42           O  
ATOM   2141  CB  LYS A 141     -39.672  -5.557   4.176  1.00  1.42           C  
ATOM   2142  CG  LYS A 141     -39.897  -6.088   5.590  1.00  1.42           C  
ATOM   2143  CD  LYS A 141     -41.167  -6.921   5.680  1.00  1.42           C  
ATOM   2144  CE  LYS A 141     -41.410  -7.417   7.106  1.00  1.42           C  
ATOM   2145  NZ  LYS A 141     -42.678  -8.198   7.214  1.00  1.42           N  
ATOM   2146  H   LYS A 141     -39.607  -3.179   5.095  1.00  1.42           H  
ATOM   2147  HA  LYS A 141     -37.600  -5.145   4.516  1.00  1.42           H  
ATOM   2148 1HB  LYS A 141     -40.563  -4.992   3.887  1.00  1.42           H  
ATOM   2149 2HB  LYS A 141     -39.586  -6.398   3.505  1.00  1.42           H  
ATOM   2150 1HG  LYS A 141     -39.048  -6.705   5.878  1.00  1.42           H  
ATOM   2151 2HG  LYS A 141     -39.965  -5.254   6.285  1.00  1.42           H  
ATOM   2152 1HD  LYS A 141     -42.017  -6.307   5.371  1.00  1.42           H  
ATOM   2153 2HD  LYS A 141     -41.092  -7.776   5.010  1.00  1.42           H  
ATOM   2154 1HE  LYS A 141     -40.578  -8.049   7.411  1.00  1.42           H  
ATOM   2155 2HE  LYS A 141     -41.468  -6.557   7.778  1.00  1.42           H  
ATOM   2156 1HZ  LYS A 141     -42.805  -8.504   8.169  1.00  1.42           H  
ATOM   2157 2HZ  LYS A 141     -43.455  -7.610   6.946  1.00  1.42           H  
ATOM   2158 3HZ  LYS A 141     -42.635  -9.002   6.605  1.00  1.42           H  
ATOM   2159  N   ILE A 142     -38.794  -3.526   1.896  1.00  1.38           N  
ATOM   2160  CA  ILE A 142     -38.508  -3.259   0.490  1.00  1.38           C  
ATOM   2161  C   ILE A 142     -37.088  -2.755   0.344  1.00  1.38           C  
ATOM   2162  O   ILE A 142     -36.349  -3.195  -0.546  1.00  1.38           O  
ATOM   2163  CB  ILE A 142     -39.476  -2.217  -0.088  1.00  1.38           C  
ATOM   2164  CG1 ILE A 142     -40.880  -2.821  -0.190  1.00  1.38           C  
ATOM   2165  CG2 ILE A 142     -38.965  -1.748  -1.447  1.00  1.38           C  
ATOM   2166  CD1 ILE A 142     -41.961  -1.797  -0.458  1.00  1.38           C  
ATOM   2167  H   ILE A 142     -39.570  -3.040   2.350  1.00  1.38           H  
ATOM   2168  HA  ILE A 142     -38.610  -4.179  -0.071  1.00  1.38           H  
ATOM   2169  HB  ILE A 142     -39.539  -1.365   0.589  1.00  1.38           H  
ATOM   2170 1HG1 ILE A 142     -40.892  -3.552  -0.994  1.00  1.38           H  
ATOM   2171 2HG1 ILE A 142     -41.108  -3.332   0.739  1.00  1.38           H  
ATOM   2172 1HG2 ILE A 142     -39.645  -1.002  -1.853  1.00  1.38           H  
ATOM   2173 2HG2 ILE A 142     -37.974  -1.307  -1.329  1.00  1.38           H  
ATOM   2174 3HG2 ILE A 142     -38.905  -2.596  -2.127  1.00  1.38           H  
ATOM   2175 1HD1 ILE A 142     -42.927  -2.297  -0.515  1.00  1.38           H  
ATOM   2176 2HD1 ILE A 142     -41.975  -1.070   0.355  1.00  1.38           H  
ATOM   2177 3HD1 ILE A 142     -41.757  -1.291  -1.399  1.00  1.38           H  
ATOM   2178  N   ILE A 143     -36.692  -1.860   1.233  1.00  1.34           N  
ATOM   2179  CA  ILE A 143     -35.360  -1.303   1.211  1.00  1.34           C  
ATOM   2180  C   ILE A 143     -34.312  -2.396   1.382  1.00  1.34           C  
ATOM   2181  O   ILE A 143     -33.344  -2.456   0.621  1.00  1.34           O  
ATOM   2182  CB  ILE A 143     -35.230  -0.248   2.297  1.00  1.34           C  
ATOM   2183  CG1 ILE A 143     -36.080   0.941   1.983  1.00  1.34           C  
ATOM   2184  CG2 ILE A 143     -33.871   0.178   2.422  1.00  1.34           C  
ATOM   2185  CD1 ILE A 143     -36.193   1.816   3.129  1.00  1.34           C  
ATOM   2186  H   ILE A 143     -37.354  -1.540   1.945  1.00  1.34           H  
ATOM   2187  HA  ILE A 143     -35.208  -0.841   0.240  1.00  1.34           H  
ATOM   2188  HB  ILE A 143     -35.572  -0.663   3.238  1.00  1.34           H  
ATOM   2189 1HG1 ILE A 143     -35.633   1.506   1.193  1.00  1.34           H  
ATOM   2190 2HG1 ILE A 143     -37.064   0.625   1.666  1.00  1.34           H  
ATOM   2191 1HG2 ILE A 143     -33.814   0.932   3.199  1.00  1.34           H  
ATOM   2192 2HG2 ILE A 143     -33.236  -0.664   2.662  1.00  1.34           H  
ATOM   2193 3HG2 ILE A 143     -33.577   0.590   1.525  1.00  1.34           H  
ATOM   2194 1HD1 ILE A 143     -36.796   2.677   2.865  1.00  1.34           H  
ATOM   2195 2HD1 ILE A 143     -36.649   1.287   3.948  1.00  1.34           H  
ATOM   2196 3HD1 ILE A 143     -35.207   2.126   3.411  1.00  1.34           H  
ATOM   2197  N   VAL A 144     -34.533  -3.312   2.330  1.00  1.31           N  
ATOM   2198  CA  VAL A 144     -33.604  -4.420   2.512  1.00  1.31           C  
ATOM   2199  C   VAL A 144     -33.486  -5.247   1.244  1.00  1.31           C  
ATOM   2200  O   VAL A 144     -32.381  -5.573   0.807  1.00  1.31           O  
ATOM   2201  CB  VAL A 144     -34.078  -5.358   3.649  1.00  1.31           C  
ATOM   2202  CG1 VAL A 144     -33.250  -6.635   3.657  1.00  1.31           C  
ATOM   2203  CG2 VAL A 144     -33.936  -4.664   4.979  1.00  1.31           C  
ATOM   2204  H   VAL A 144     -35.348  -3.224   2.940  1.00  1.31           H  
ATOM   2205  HA  VAL A 144     -32.625  -4.015   2.766  1.00  1.31           H  
ATOM   2206  HB  VAL A 144     -35.121  -5.625   3.481  1.00  1.31           H  
ATOM   2207 1HG1 VAL A 144     -33.598  -7.287   4.457  1.00  1.31           H  
ATOM   2208 2HG1 VAL A 144     -33.361  -7.141   2.703  1.00  1.31           H  
ATOM   2209 3HG1 VAL A 144     -32.220  -6.397   3.815  1.00  1.31           H  
ATOM   2210 1HG2 VAL A 144     -34.279  -5.328   5.773  1.00  1.31           H  
ATOM   2211 2HG2 VAL A 144     -32.909  -4.421   5.147  1.00  1.31           H  
ATOM   2212 3HG2 VAL A 144     -34.522  -3.760   4.987  1.00  1.31           H  
ATOM   2213  N   PHE A 145     -34.615  -5.568   0.627  1.00  1.28           N  
ATOM   2214  CA  PHE A 145     -34.589  -6.401  -0.559  1.00  1.28           C  
ATOM   2215  C   PHE A 145     -33.837  -5.718  -1.699  1.00  1.28           C  
ATOM   2216  O   PHE A 145     -33.048  -6.355  -2.409  1.00  1.28           O  
ATOM   2217  CB  PHE A 145     -36.017  -6.748  -0.942  1.00  1.28           C  
ATOM   2218  CG  PHE A 145     -36.645  -7.543   0.157  1.00  1.28           C  
ATOM   2219  CD1 PHE A 145     -35.854  -8.342   0.971  1.00  1.28           C  
ATOM   2220  CD2 PHE A 145     -38.002  -7.466   0.415  1.00  1.28           C  
ATOM   2221  CE1 PHE A 145     -36.399  -9.026   2.022  1.00  1.28           C  
ATOM   2222  CE2 PHE A 145     -38.557  -8.159   1.466  1.00  1.28           C  
ATOM   2223  CZ  PHE A 145     -37.756  -8.930   2.277  1.00  1.28           C  
ATOM   2224  H   PHE A 145     -35.510  -5.259   1.015  1.00  1.28           H  
ATOM   2225  HA  PHE A 145     -34.065  -7.324  -0.316  1.00  1.28           H  
ATOM   2226 1HB  PHE A 145     -36.596  -5.832  -1.088  1.00  1.28           H  
ATOM   2227 2HB  PHE A 145     -36.040  -7.326  -1.862  1.00  1.28           H  
ATOM   2228  HD1 PHE A 145     -34.791  -8.408   0.778  1.00  1.28           H  
ATOM   2229  HD2 PHE A 145     -38.628  -6.836  -0.215  1.00  1.28           H  
ATOM   2230  HE1 PHE A 145     -35.764  -9.641   2.658  1.00  1.28           H  
ATOM   2231  HE2 PHE A 145     -39.626  -8.086   1.664  1.00  1.28           H  
ATOM   2232  HZ  PHE A 145     -38.194  -9.472   3.114  1.00  1.28           H  
ATOM   2233  N   MET A 146     -34.046  -4.411  -1.869  1.00  1.27           N  
ATOM   2234  CA  MET A 146     -33.328  -3.678  -2.904  1.00  1.27           C  
ATOM   2235  C   MET A 146     -31.815  -3.654  -2.648  1.00  1.27           C  
ATOM   2236  O   MET A 146     -31.023  -3.831  -3.581  1.00  1.27           O  
ATOM   2237  CB  MET A 146     -33.866  -2.267  -3.040  1.00  1.27           C  
ATOM   2238  CG  MET A 146     -35.242  -2.111  -3.645  1.00  1.27           C  
ATOM   2239  SD  MET A 146     -35.728  -0.378  -3.686  1.00  1.27           S  
ATOM   2240  CE  MET A 146     -37.236  -0.423  -4.615  1.00  1.27           C  
ATOM   2241  H   MET A 146     -34.721  -3.923  -1.277  1.00  1.27           H  
ATOM   2242  HA  MET A 146     -33.491  -4.188  -3.852  1.00  1.27           H  
ATOM   2243 1HB  MET A 146     -33.932  -1.837  -2.046  1.00  1.27           H  
ATOM   2244 2HB  MET A 146     -33.176  -1.684  -3.634  1.00  1.27           H  
ATOM   2245 1HG  MET A 146     -35.253  -2.504  -4.659  1.00  1.27           H  
ATOM   2246 2HG  MET A 146     -35.970  -2.663  -3.048  1.00  1.27           H  
ATOM   2247 1HE  MET A 146     -37.638   0.587  -4.706  1.00  1.27           H  
ATOM   2248 2HE  MET A 146     -37.038  -0.826  -5.608  1.00  1.27           H  
ATOM   2249 3HE  MET A 146     -37.958  -1.056  -4.108  1.00  1.27           H  
ATOM   2250  N   LEU A 147     -31.404  -3.464  -1.386  1.00  1.26           N  
ATOM   2251  CA  LEU A 147     -29.978  -3.443  -1.057  1.00  1.26           C  
ATOM   2252  C   LEU A 147     -29.354  -4.804  -1.343  1.00  1.26           C  
ATOM   2253  O   LEU A 147     -28.256  -4.897  -1.903  1.00  1.26           O  
ATOM   2254  CB  LEU A 147     -29.798  -3.081   0.419  1.00  1.26           C  
ATOM   2255  CG  LEU A 147     -30.158  -1.639   0.783  1.00  1.26           C  
ATOM   2256  CD1 LEU A 147     -30.182  -1.509   2.229  1.00  1.26           C  
ATOM   2257  CD2 LEU A 147     -29.150  -0.706   0.216  1.00  1.26           C  
ATOM   2258  H   LEU A 147     -32.093  -3.308  -0.646  1.00  1.26           H  
ATOM   2259  HA  LEU A 147     -29.487  -2.694  -1.674  1.00  1.26           H  
ATOM   2260 1HB  LEU A 147     -30.433  -3.740   1.015  1.00  1.26           H  
ATOM   2261 2HB  LEU A 147     -28.761  -3.254   0.700  1.00  1.26           H  
ATOM   2262  HG  LEU A 147     -31.140  -1.404   0.397  1.00  1.26           H  
ATOM   2263 1HD1 LEU A 147     -30.460  -0.492   2.501  1.00  1.26           H  
ATOM   2264 2HD1 LEU A 147     -30.917  -2.206   2.598  1.00  1.26           H  
ATOM   2265 3HD1 LEU A 147     -29.206  -1.746   2.634  1.00  1.26           H  
ATOM   2266 1HD2 LEU A 147     -29.387   0.298   0.478  1.00  1.26           H  
ATOM   2267 2HD2 LEU A 147     -28.178  -0.949   0.621  1.00  1.26           H  
ATOM   2268 3HD2 LEU A 147     -29.148  -0.804  -0.860  1.00  1.26           H  
ATOM   2269  N   LEU A 148     -30.082  -5.870  -1.014  1.00  1.26           N  
ATOM   2270  CA  LEU A 148     -29.606  -7.216  -1.274  1.00  1.26           C  
ATOM   2271  C   LEU A 148     -29.516  -7.486  -2.765  1.00  1.26           C  
ATOM   2272  O   LEU A 148     -28.571  -8.137  -3.219  1.00  1.26           O  
ATOM   2273  CB  LEU A 148     -30.527  -8.223  -0.626  1.00  1.26           C  
ATOM   2274  CG  LEU A 148     -30.512  -8.258   0.870  1.00  1.26           C  
ATOM   2275  CD1 LEU A 148     -31.599  -9.172   1.286  1.00  1.26           C  
ATOM   2276  CD2 LEU A 148     -29.143  -8.718   1.365  1.00  1.26           C  
ATOM   2277  H   LEU A 148     -30.981  -5.740  -0.544  1.00  1.26           H  
ATOM   2278  HA  LEU A 148     -28.612  -7.321  -0.843  1.00  1.26           H  
ATOM   2279 1HB  LEU A 148     -31.541  -7.978  -0.923  1.00  1.26           H  
ATOM   2280 2HB  LEU A 148     -30.299  -9.206  -0.999  1.00  1.26           H  
ATOM   2281  HG  LEU A 148     -30.718  -7.274   1.268  1.00  1.26           H  
ATOM   2282 1HD1 LEU A 148     -31.663  -9.241   2.342  1.00  1.26           H  
ATOM   2283 2HD1 LEU A 148     -32.539  -8.802   0.899  1.00  1.26           H  
ATOM   2284 3HD1 LEU A 148     -31.391 -10.141   0.875  1.00  1.26           H  
ATOM   2285 1HD2 LEU A 148     -29.131  -8.755   2.445  1.00  1.26           H  
ATOM   2286 2HD2 LEU A 148     -28.929  -9.702   0.977  1.00  1.26           H  
ATOM   2287 3HD2 LEU A 148     -28.378  -8.021   1.021  1.00  1.26           H  
ATOM   2288  N   THR A 149     -30.465  -6.939  -3.536  1.00  1.26           N  
ATOM   2289  CA  THR A 149     -30.464  -7.108  -4.978  1.00  1.26           C  
ATOM   2290  C   THR A 149     -29.198  -6.462  -5.530  1.00  1.26           C  
ATOM   2291  O   THR A 149     -28.512  -7.058  -6.356  1.00  1.26           O  
ATOM   2292  CB  THR A 149     -31.700  -6.466  -5.636  1.00  1.26           C  
ATOM   2293  OG1 THR A 149     -32.896  -7.070  -5.104  1.00  1.26           O  
ATOM   2294  CG2 THR A 149     -31.647  -6.684  -7.163  1.00  1.26           C  
ATOM   2295  H   THR A 149     -31.235  -6.432  -3.103  1.00  1.26           H  
ATOM   2296  HA  THR A 149     -30.451  -8.171  -5.212  1.00  1.26           H  
ATOM   2297  HB  THR A 149     -31.715  -5.403  -5.428  1.00  1.26           H  
ATOM   2298  HG1 THR A 149     -32.935  -6.901  -4.132  1.00  1.26           H  
ATOM   2299 1HG2 THR A 149     -32.520  -6.227  -7.624  1.00  1.26           H  
ATOM   2300 2HG2 THR A 149     -30.744  -6.222  -7.561  1.00  1.26           H  
ATOM   2301 3HG2 THR A 149     -31.641  -7.749  -7.380  1.00  1.26           H  
ATOM   2302  N   LYS A 150     -28.867  -5.255  -5.045  1.00  1.27           N  
ATOM   2303  CA  LYS A 150     -27.662  -4.540  -5.478  1.00  1.27           C  
ATOM   2304  C   LYS A 150     -26.428  -5.387  -5.279  1.00  1.27           C  
ATOM   2305  O   LYS A 150     -25.583  -5.530  -6.175  1.00  1.27           O  
ATOM   2306  CB  LYS A 150     -27.457  -3.259  -4.689  1.00  1.27           C  
ATOM   2307  CG  LYS A 150     -26.334  -2.359  -5.234  1.00  1.27           C  
ATOM   2308  CD  LYS A 150     -24.968  -2.685  -4.590  1.00  1.27           C  
ATOM   2309  CE  LYS A 150     -23.932  -1.607  -4.896  1.00  1.27           C  
ATOM   2310  NZ  LYS A 150     -22.553  -1.980  -4.412  1.00  1.27           N  
ATOM   2311  H   LYS A 150     -29.494  -4.814  -4.370  1.00  1.27           H  
ATOM   2312  HA  LYS A 150     -27.750  -4.301  -6.529  1.00  1.27           H  
ATOM   2313 1HB  LYS A 150     -28.388  -2.703  -4.634  1.00  1.27           H  
ATOM   2314 2HB  LYS A 150     -27.186  -3.510  -3.670  1.00  1.27           H  
ATOM   2315 1HG  LYS A 150     -26.248  -2.526  -6.307  1.00  1.27           H  
ATOM   2316 2HG  LYS A 150     -26.577  -1.324  -5.073  1.00  1.27           H  
ATOM   2317 1HD  LYS A 150     -25.077  -2.790  -3.515  1.00  1.27           H  
ATOM   2318 2HD  LYS A 150     -24.604  -3.633  -4.984  1.00  1.27           H  
ATOM   2319 1HE  LYS A 150     -23.902  -1.452  -5.969  1.00  1.27           H  
ATOM   2320 2HE  LYS A 150     -24.236  -0.677  -4.413  1.00  1.27           H  
ATOM   2321 1HZ  LYS A 150     -21.897  -1.244  -4.633  1.00  1.27           H  
ATOM   2322 2HZ  LYS A 150     -22.559  -2.127  -3.412  1.00  1.27           H  
ATOM   2323 3HZ  LYS A 150     -22.262  -2.837  -4.873  1.00  1.27           H  
ATOM   2324  N   ILE A 151     -26.301  -5.928  -4.081  1.00  1.28           N  
ATOM   2325  CA  ILE A 151     -25.148  -6.723  -3.746  1.00  1.28           C  
ATOM   2326  C   ILE A 151     -25.120  -7.970  -4.619  1.00  1.28           C  
ATOM   2327  O   ILE A 151     -24.065  -8.350  -5.141  1.00  1.28           O  
ATOM   2328  CB  ILE A 151     -25.168  -7.058  -2.267  1.00  1.28           C  
ATOM   2329  CG1 ILE A 151     -24.988  -5.755  -1.475  1.00  1.28           C  
ATOM   2330  CG2 ILE A 151     -24.060  -7.998  -1.971  1.00  1.28           C  
ATOM   2331  CD1 ILE A 151     -25.292  -5.884  -0.021  1.00  1.28           C  
ATOM   2332  H   ILE A 151     -27.028  -5.762  -3.378  1.00  1.28           H  
ATOM   2333  HA  ILE A 151     -24.252  -6.140  -3.951  1.00  1.28           H  
ATOM   2334  HB  ILE A 151     -26.129  -7.498  -1.987  1.00  1.28           H  
ATOM   2335 1HG1 ILE A 151     -23.964  -5.408  -1.585  1.00  1.28           H  
ATOM   2336 2HG1 ILE A 151     -25.658  -5.003  -1.894  1.00  1.28           H  
ATOM   2337 1HG2 ILE A 151     -24.078  -8.193  -0.936  1.00  1.28           H  
ATOM   2338 2HG2 ILE A 151     -24.196  -8.924  -2.528  1.00  1.28           H  
ATOM   2339 3HG2 ILE A 151     -23.110  -7.547  -2.241  1.00  1.28           H  
ATOM   2340 1HD1 ILE A 151     -25.163  -4.921   0.461  1.00  1.28           H  
ATOM   2341 2HD1 ILE A 151     -26.327  -6.212   0.103  1.00  1.28           H  
ATOM   2342 3HD1 ILE A 151     -24.630  -6.605   0.421  1.00  1.28           H  
ATOM   2343  N   GLY A 152     -26.278  -8.613  -4.780  1.00  1.28           N  
ATOM   2344  CA  GLY A 152     -26.382  -9.784  -5.627  1.00  1.28           C  
ATOM   2345  C   GLY A 152     -25.965  -9.452  -7.062  1.00  1.28           C  
ATOM   2346  O   GLY A 152     -25.267 -10.247  -7.690  1.00  1.28           O  
ATOM   2347  H   GLY A 152     -27.113  -8.277  -4.305  1.00  1.28           H  
ATOM   2348 1HA  GLY A 152     -25.753 -10.580  -5.229  1.00  1.28           H  
ATOM   2349 2HA  GLY A 152     -27.409 -10.149  -5.610  1.00  1.28           H  
ATOM   2350  N   LEU A 153     -26.332  -8.256  -7.561  1.00  1.28           N  
ATOM   2351  CA  LEU A 153     -25.941  -7.826  -8.901  1.00  1.28           C  
ATOM   2352  C   LEU A 153     -24.437  -7.734  -8.978  1.00  1.28           C  
ATOM   2353  O   LEU A 153     -23.836  -8.248  -9.912  1.00  1.28           O  
ATOM   2354  CB  LEU A 153     -26.584  -6.463  -9.245  1.00  1.28           C  
ATOM   2355  CG  LEU A 153     -28.071  -6.474  -9.551  1.00  1.28           C  
ATOM   2356  CD1 LEU A 153     -28.621  -5.112  -9.512  1.00  1.28           C  
ATOM   2357  CD2 LEU A 153     -28.251  -6.988 -10.933  1.00  1.28           C  
ATOM   2358  H   LEU A 153     -26.925  -7.650  -7.003  1.00  1.28           H  
ATOM   2359  HA  LEU A 153     -26.281  -8.565  -9.620  1.00  1.28           H  
ATOM   2360 1HB  LEU A 153     -26.432  -5.788  -8.422  1.00  1.28           H  
ATOM   2361 2HB  LEU A 153     -26.076  -6.054 -10.116  1.00  1.28           H  
ATOM   2362  HG  LEU A 153     -28.593  -7.091  -8.841  1.00  1.28           H  
ATOM   2363 1HD1 LEU A 153     -29.677  -5.156  -9.760  1.00  1.28           H  
ATOM   2364 2HD1 LEU A 153     -28.502  -4.708  -8.530  1.00  1.28           H  
ATOM   2365 3HD1 LEU A 153     -28.112  -4.493 -10.208  1.00  1.28           H  
ATOM   2366 1HD2 LEU A 153     -29.306  -6.988 -11.166  1.00  1.28           H  
ATOM   2367 2HD2 LEU A 153     -27.724  -6.353 -11.636  1.00  1.28           H  
ATOM   2368 3HD2 LEU A 153     -27.857  -7.986 -10.990  1.00  1.28           H  
ATOM   2369  N   THR A 154     -23.800  -7.182  -7.950  1.00  1.27           N  
ATOM   2370  CA  THR A 154     -22.348  -7.084  -7.975  1.00  1.27           C  
ATOM   2371  C   THR A 154     -21.761  -8.482  -8.133  1.00  1.27           C  
ATOM   2372  O   THR A 154     -20.880  -8.712  -8.974  1.00  1.27           O  
ATOM   2373  CB  THR A 154     -21.814  -6.423  -6.685  1.00  1.27           C  
ATOM   2374  OG1 THR A 154     -22.330  -5.080  -6.587  1.00  1.27           O  
ATOM   2375  CG2 THR A 154     -20.282  -6.414  -6.665  1.00  1.27           C  
ATOM   2376  H   THR A 154     -24.339  -6.781  -7.180  1.00  1.27           H  
ATOM   2377  HA  THR A 154     -22.047  -6.483  -8.832  1.00  1.27           H  
ATOM   2378  HB  THR A 154     -22.158  -6.986  -5.828  1.00  1.27           H  
ATOM   2379  HG1 THR A 154     -23.301  -5.124  -6.662  1.00  1.27           H  
ATOM   2380 1HG2 THR A 154     -19.932  -5.955  -5.742  1.00  1.27           H  
ATOM   2381 2HG2 THR A 154     -19.914  -7.441  -6.723  1.00  1.27           H  
ATOM   2382 3HG2 THR A 154     -19.909  -5.848  -7.517  1.00  1.27           H  
ATOM   2383  N   GLY A 155     -22.294  -9.417  -7.351  1.00  1.26           N  
ATOM   2384  CA  GLY A 155     -21.872 -10.802  -7.390  1.00  1.26           C  
ATOM   2385  C   GLY A 155     -22.050 -11.413  -8.774  1.00  1.26           C  
ATOM   2386  O   GLY A 155     -21.110 -11.969  -9.336  1.00  1.26           O  
ATOM   2387  H   GLY A 155     -23.017  -9.137  -6.684  1.00  1.26           H  
ATOM   2388 1HA  GLY A 155     -20.825 -10.852  -7.105  1.00  1.26           H  
ATOM   2389 2HA  GLY A 155     -22.447 -11.370  -6.658  1.00  1.26           H  
ATOM   2390  N   GLY A 156     -23.253 -11.327  -9.328  1.00  1.26           N  
ATOM   2391  CA  GLY A 156     -23.528 -11.909 -10.636  1.00  1.26           C  
ATOM   2392  C   GLY A 156     -22.642 -11.338 -11.734  1.00  1.26           C  
ATOM   2393  O   GLY A 156     -22.200 -12.075 -12.618  1.00  1.26           O  
ATOM   2394  H   GLY A 156     -23.990 -10.844  -8.818  1.00  1.26           H  
ATOM   2395 1HA  GLY A 156     -23.386 -12.981 -10.591  1.00  1.26           H  
ATOM   2396 2HA  GLY A 156     -24.571 -11.748 -10.890  1.00  1.26           H  
ATOM   2397  N   MET A 157     -22.323 -10.046 -11.672  1.00  1.28           N  
ATOM   2398  CA  MET A 157     -21.482  -9.470 -12.711  1.00  1.28           C  
ATOM   2399  C   MET A 157     -20.079 -10.081 -12.584  1.00  1.28           C  
ATOM   2400  O   MET A 157     -19.435 -10.463 -13.570  1.00  1.28           O  
ATOM   2401  CB  MET A 157     -21.390  -7.956 -12.509  1.00  1.28           C  
ATOM   2402  CG  MET A 157     -22.720  -7.146 -12.600  1.00  1.28           C  
ATOM   2403  SD  MET A 157     -23.499  -7.010 -14.144  1.00  1.28           S  
ATOM   2404  CE  MET A 157     -24.953  -6.076 -13.597  1.00  1.28           C  
ATOM   2405  H   MET A 157     -22.702  -9.454 -10.930  1.00  1.28           H  
ATOM   2406  HA  MET A 157     -21.895  -9.711 -13.692  1.00  1.28           H  
ATOM   2407 1HB  MET A 157     -20.975  -7.762 -11.519  1.00  1.28           H  
ATOM   2408 2HB  MET A 157     -20.699  -7.540 -13.239  1.00  1.28           H  
ATOM   2409 1HG  MET A 157     -23.416  -7.642 -12.011  1.00  1.28           H  
ATOM   2410 2HG  MET A 157     -22.581  -6.154 -12.188  1.00  1.28           H  
ATOM   2411 1HE  MET A 157     -25.565  -5.853 -14.452  1.00  1.28           H  
ATOM   2412 2HE  MET A 157     -25.515  -6.643 -12.876  1.00  1.28           H  
ATOM   2413 3HE  MET A 157     -24.654  -5.162 -13.127  1.00  1.28           H  
ATOM   2414  N   ALA A 158     -19.623 -10.223 -11.334  1.00  1.32           N  
ATOM   2415  CA  ALA A 158     -18.321 -10.803 -11.057  1.00  1.32           C  
ATOM   2416  C   ALA A 158     -18.245 -12.253 -11.529  1.00  1.32           C  
ATOM   2417  O   ALA A 158     -17.232 -12.686 -12.098  1.00  1.32           O  
ATOM   2418  CB  ALA A 158     -18.053 -10.727  -9.579  1.00  1.32           C  
ATOM   2419  H   ALA A 158     -20.185  -9.891 -10.546  1.00  1.32           H  
ATOM   2420  HA  ALA A 158     -17.569 -10.228 -11.593  1.00  1.32           H  
ATOM   2421 1HB  ALA A 158     -17.102 -11.131  -9.407  1.00  1.32           H  
ATOM   2422 2HB  ALA A 158     -18.086  -9.686  -9.248  1.00  1.32           H  
ATOM   2423 3HB  ALA A 158     -18.789 -11.291  -9.039  1.00  1.32           H  
ATOM   2424  N   ILE A 159     -19.343 -12.985 -11.332  1.00  1.40           N  
ATOM   2425  CA  ILE A 159     -19.463 -14.379 -11.736  1.00  1.40           C  
ATOM   2426  C   ILE A 159     -19.460 -14.501 -13.250  1.00  1.40           C  
ATOM   2427  O   ILE A 159     -18.762 -15.347 -13.805  1.00  1.40           O  
ATOM   2428  CB  ILE A 159     -20.729 -15.013 -11.146  1.00  1.40           C  
ATOM   2429  CG1 ILE A 159     -20.588 -15.115  -9.648  1.00  1.40           C  
ATOM   2430  CG2 ILE A 159     -20.939 -16.382 -11.744  1.00  1.40           C  
ATOM   2431  CD1 ILE A 159     -21.869 -15.420  -8.918  1.00  1.40           C  
ATOM   2432  H   ILE A 159     -20.126 -12.552 -10.841  1.00  1.40           H  
ATOM   2433  HA  ILE A 159     -18.604 -14.921 -11.350  1.00  1.40           H  
ATOM   2434  HB  ILE A 159     -21.578 -14.378 -11.357  1.00  1.40           H  
ATOM   2435 1HG1 ILE A 159     -19.898 -15.903  -9.447  1.00  1.40           H  
ATOM   2436 2HG1 ILE A 159     -20.174 -14.194  -9.274  1.00  1.40           H  
ATOM   2437 1HG2 ILE A 159     -21.832 -16.833 -11.323  1.00  1.40           H  
ATOM   2438 2HG2 ILE A 159     -21.045 -16.299 -12.825  1.00  1.40           H  
ATOM   2439 3HG2 ILE A 159     -20.091 -16.997 -11.515  1.00  1.40           H  
ATOM   2440 1HD1 ILE A 159     -21.672 -15.493  -7.850  1.00  1.40           H  
ATOM   2441 2HD1 ILE A 159     -22.582 -14.623  -9.096  1.00  1.40           H  
ATOM   2442 3HD1 ILE A 159     -22.279 -16.361  -9.276  1.00  1.40           H  
ATOM   2443  N   ARG A 160     -20.222 -13.632 -13.923  1.00  1.52           N  
ATOM   2444  CA  ARG A 160     -20.306 -13.603 -15.381  1.00  1.52           C  
ATOM   2445  C   ARG A 160     -18.928 -13.568 -16.018  1.00  1.52           C  
ATOM   2446  O   ARG A 160     -18.678 -14.220 -17.033  1.00  1.52           O  
ATOM   2447  CB  ARG A 160     -21.048 -12.361 -15.863  1.00  1.52           C  
ATOM   2448  CG  ARG A 160     -21.223 -12.276 -17.372  1.00  1.52           C  
ATOM   2449  CD  ARG A 160     -21.957 -11.047 -17.804  1.00  1.52           C  
ATOM   2450  NE  ARG A 160     -22.104 -11.014 -19.259  1.00  1.52           N  
ATOM   2451  CZ  ARG A 160     -22.764 -10.067 -19.954  1.00  1.52           C  
ATOM   2452  NH1 ARG A 160     -23.332  -9.065 -19.340  1.00  1.52           N  
ATOM   2453  NH2 ARG A 160     -22.840 -10.154 -21.272  1.00  1.52           N  
ATOM   2454  H   ARG A 160     -20.788 -12.965 -13.401  1.00  1.52           H  
ATOM   2455  HA  ARG A 160     -20.834 -14.494 -15.717  1.00  1.52           H  
ATOM   2456 1HB  ARG A 160     -22.020 -12.302 -15.399  1.00  1.52           H  
ATOM   2457 2HB  ARG A 160     -20.499 -11.477 -15.564  1.00  1.52           H  
ATOM   2458 1HG  ARG A 160     -20.238 -12.270 -17.844  1.00  1.52           H  
ATOM   2459 2HG  ARG A 160     -21.790 -13.142 -17.715  1.00  1.52           H  
ATOM   2460 1HD  ARG A 160     -22.950 -11.021 -17.354  1.00  1.52           H  
ATOM   2461 2HD  ARG A 160     -21.401 -10.163 -17.495  1.00  1.52           H  
ATOM   2462  HE  ARG A 160     -21.684 -11.769 -19.784  1.00  1.52           H  
ATOM   2463 1HH1 ARG A 160     -23.283  -8.992 -18.324  1.00  1.52           H  
ATOM   2464 2HH1 ARG A 160     -23.841  -8.379 -19.876  1.00  1.52           H  
ATOM   2465 1HH2 ARG A 160     -22.407 -10.928 -21.753  1.00  1.52           H  
ATOM   2466 2HH2 ARG A 160     -23.338  -9.448 -21.794  1.00  1.52           H  
ATOM   2467  N   ASN A 161     -18.036 -12.798 -15.405  1.00  1.67           N  
ATOM   2468  CA  ASN A 161     -16.695 -12.597 -15.912  1.00  1.67           C  
ATOM   2469  C   ASN A 161     -15.609 -13.504 -15.304  1.00  1.67           C  
ATOM   2470  O   ASN A 161     -14.422 -13.258 -15.538  1.00  1.67           O  
ATOM   2471  CB  ASN A 161     -16.326 -11.147 -15.697  1.00  1.67           C  
ATOM   2472  CG  ASN A 161     -17.141 -10.222 -16.567  1.00  1.67           C  
ATOM   2473  OD1 ASN A 161     -17.424 -10.529 -17.733  1.00  1.67           O  
ATOM   2474  ND2 ASN A 161     -17.524  -9.095 -16.023  1.00  1.67           N  
ATOM   2475  H   ASN A 161     -18.331 -12.278 -14.574  1.00  1.67           H  
ATOM   2476  HA  ASN A 161     -16.713 -12.799 -16.983  1.00  1.67           H  
ATOM   2477 1HB  ASN A 161     -16.500 -10.889 -14.645  1.00  1.67           H  
ATOM   2478 2HB  ASN A 161     -15.268 -11.001 -15.904  1.00  1.67           H  
ATOM   2479 1HD2 ASN A 161     -18.065  -8.442 -16.552  1.00  1.67           H  
ATOM   2480 2HD2 ASN A 161     -17.278  -8.890 -15.075  1.00  1.67           H  
ATOM   2481  N   SER A 162     -15.985 -14.545 -14.546  1.00  1.82           N  
ATOM   2482  CA  SER A 162     -14.977 -15.401 -13.912  1.00  1.82           C  
ATOM   2483  C   SER A 162     -15.114 -16.902 -14.239  1.00  1.82           C  
ATOM   2484  O   SER A 162     -16.211 -17.423 -14.422  1.00  1.82           O  
ATOM   2485  CB  SER A 162     -15.064 -15.220 -12.406  1.00  1.82           C  
ATOM   2486  OG  SER A 162     -14.783 -13.897 -12.011  1.00  1.82           O  
ATOM   2487  H   SER A 162     -16.975 -14.738 -14.384  1.00  1.82           H  
ATOM   2488  HA  SER A 162     -13.994 -15.075 -14.247  1.00  1.82           H  
ATOM   2489 1HB  SER A 162     -16.064 -15.461 -12.094  1.00  1.82           H  
ATOM   2490 2HB  SER A 162     -14.382 -15.909 -11.914  1.00  1.82           H  
ATOM   2491  HG  SER A 162     -15.626 -13.387 -12.147  1.00  1.82           H  
ATOM   2492  N   ASN A 163     -13.975 -17.607 -14.278  1.00  1.94           N  
ATOM   2493  CA  ASN A 163     -13.945 -19.069 -14.453  1.00  1.94           C  
ATOM   2494  C   ASN A 163     -14.129 -19.766 -13.123  1.00  1.94           C  
ATOM   2495  O   ASN A 163     -13.481 -19.401 -12.146  1.00  1.94           O  
ATOM   2496  CB  ASN A 163     -12.658 -19.564 -15.083  1.00  1.94           C  
ATOM   2497  CG  ASN A 163     -12.734 -21.072 -15.442  1.00  1.94           C  
ATOM   2498  OD1 ASN A 163     -12.615 -22.004 -14.611  1.00  1.94           O  
ATOM   2499  ND2 ASN A 163     -12.935 -21.319 -16.711  1.00  1.94           N  
ATOM   2500  H   ASN A 163     -13.100 -17.115 -14.155  1.00  1.94           H  
ATOM   2501  HA  ASN A 163     -14.780 -19.363 -15.091  1.00  1.94           H  
ATOM   2502 1HB  ASN A 163     -12.448 -18.991 -15.986  1.00  1.94           H  
ATOM   2503 2HB  ASN A 163     -11.826 -19.405 -14.388  1.00  1.94           H  
ATOM   2504 1HD2 ASN A 163     -12.998 -22.263 -17.032  1.00  1.94           H  
ATOM   2505 2HD2 ASN A 163     -13.026 -20.563 -17.359  1.00  1.94           H  
ATOM   2506  N   LEU A 164     -14.977 -20.775 -13.058  1.00  1.99           N  
ATOM   2507  CA  LEU A 164     -15.652 -21.803 -12.300  1.00  1.99           C  
ATOM   2508  C   LEU A 164     -14.660 -22.577 -11.457  1.00  1.99           C  
ATOM   2509  O   LEU A 164     -14.905 -22.806 -10.279  1.00  1.99           O  
ATOM   2510  CB  LEU A 164     -16.421 -22.748 -13.209  1.00  1.99           C  
ATOM   2511  CG  LEU A 164     -17.173 -23.854 -12.472  1.00  1.99           C  
ATOM   2512  CD1 LEU A 164     -18.225 -23.216 -11.563  1.00  1.99           C  
ATOM   2513  CD2 LEU A 164     -17.817 -24.790 -13.484  1.00  1.99           C  
ATOM   2514  H   LEU A 164     -14.598 -20.699 -12.131  1.00  1.99           H  
ATOM   2515  HA  LEU A 164     -16.355 -21.342 -11.626  1.00  1.99           H  
ATOM   2516 1HB  LEU A 164     -17.142 -22.170 -13.783  1.00  1.99           H  
ATOM   2517 2HB  LEU A 164     -15.721 -23.219 -13.900  1.00  1.99           H  
ATOM   2518  HG  LEU A 164     -16.479 -24.417 -11.847  1.00  1.99           H  
ATOM   2519 1HD1 LEU A 164     -18.762 -23.998 -11.025  1.00  1.99           H  
ATOM   2520 2HD1 LEU A 164     -17.737 -22.555 -10.848  1.00  1.99           H  
ATOM   2521 3HD1 LEU A 164     -18.928 -22.643 -12.166  1.00  1.99           H  
ATOM   2522 1HD2 LEU A 164     -18.354 -25.581 -12.959  1.00  1.99           H  
ATOM   2523 2HD2 LEU A 164     -18.514 -24.230 -14.108  1.00  1.99           H  
ATOM   2524 3HD2 LEU A 164     -17.043 -25.232 -14.112  1.00  1.99           H  
ATOM   2525  N   THR A 165     -13.527 -22.970 -12.022  1.00  1.95           N  
ATOM   2526  CA  THR A 165     -12.586 -23.727 -11.205  1.00  1.95           C  
ATOM   2527  C   THR A 165     -12.019 -22.817 -10.127  1.00  1.95           C  
ATOM   2528  O   THR A 165     -11.992 -23.145  -8.929  1.00  1.95           O  
ATOM   2529  CB  THR A 165     -11.439 -24.295 -12.061  1.00  1.95           C  
ATOM   2530  OG1 THR A 165     -11.971 -25.194 -13.046  1.00  1.95           O  
ATOM   2531  CG2 THR A 165     -10.437 -25.026 -11.190  1.00  1.95           C  
ATOM   2532  H   THR A 165     -13.309 -22.740 -12.992  1.00  1.95           H  
ATOM   2533  HA  THR A 165     -13.114 -24.550 -10.724  1.00  1.95           H  
ATOM   2534  HB  THR A 165     -10.934 -23.476 -12.573  1.00  1.95           H  
ATOM   2535  HG1 THR A 165     -12.494 -24.696 -13.682  1.00  1.95           H  
ATOM   2536 1HG2 THR A 165      -9.631 -25.414 -11.812  1.00  1.95           H  
ATOM   2537 2HG2 THR A 165     -10.027 -24.335 -10.453  1.00  1.95           H  
ATOM   2538 3HG2 THR A 165     -10.930 -25.851 -10.679  1.00  1.95           H  
ATOM   2539  N   GLU A 166     -11.593 -21.643 -10.578  1.00  1.83           N  
ATOM   2540  CA  GLU A 166     -11.001 -20.659  -9.711  1.00  1.83           C  
ATOM   2541  C   GLU A 166     -12.037 -20.159  -8.722  1.00  1.83           C  
ATOM   2542  O   GLU A 166     -11.746 -20.069  -7.543  1.00  1.83           O  
ATOM   2543  CB  GLU A 166     -10.444 -19.516 -10.561  1.00  1.83           C  
ATOM   2544  CG  GLU A 166      -9.261 -19.920 -11.435  1.00  1.83           C  
ATOM   2545  CD  GLU A 166      -8.854 -18.856 -12.448  1.00  1.83           C  
ATOM   2546  OE1 GLU A 166      -9.552 -17.873 -12.578  1.00  1.83           O  
ATOM   2547  OE2 GLU A 166      -7.856 -19.044 -13.104  1.00  1.83           O  
ATOM   2548  H   GLU A 166     -11.672 -21.444 -11.563  1.00  1.83           H  
ATOM   2549  HA  GLU A 166     -10.186 -21.120  -9.152  1.00  1.83           H  
ATOM   2550 1HB  GLU A 166     -11.217 -19.102 -11.193  1.00  1.83           H  
ATOM   2551 2HB  GLU A 166     -10.093 -18.729  -9.914  1.00  1.83           H  
ATOM   2552 1HG  GLU A 166      -8.406 -20.134 -10.790  1.00  1.83           H  
ATOM   2553 2HG  GLU A 166      -9.520 -20.837 -11.964  1.00  1.83           H  
ATOM   2554  N   MET A 167     -13.281 -19.932  -9.178  1.00  1.68           N  
ATOM   2555  CA  MET A 167     -14.340 -19.437  -8.284  1.00  1.68           C  
ATOM   2556  C   MET A 167     -14.704 -20.412  -7.165  1.00  1.68           C  
ATOM   2557  O   MET A 167     -14.919 -20.004  -6.018  1.00  1.68           O  
ATOM   2558  CB  MET A 167     -15.635 -19.161  -9.055  1.00  1.68           C  
ATOM   2559  CG  MET A 167     -15.619 -17.970  -9.989  1.00  1.68           C  
ATOM   2560  SD  MET A 167     -17.271 -17.535 -10.634  1.00  1.68           S  
ATOM   2561  CE  MET A 167     -17.689 -18.830 -11.747  1.00  1.68           C  
ATOM   2562  H   MET A 167     -13.448 -20.011 -10.177  1.00  1.68           H  
ATOM   2563  HA  MET A 167     -13.990 -18.514  -7.821  1.00  1.68           H  
ATOM   2564 1HB  MET A 167     -15.866 -20.034  -9.654  1.00  1.68           H  
ATOM   2565 2HB  MET A 167     -16.447 -19.045  -8.364  1.00  1.68           H  
ATOM   2566 1HG  MET A 167     -15.199 -17.115  -9.481  1.00  1.68           H  
ATOM   2567 2HG  MET A 167     -14.989 -18.180 -10.821  1.00  1.68           H  
ATOM   2568 1HE  MET A 167     -18.649 -18.628 -12.203  1.00  1.68           H  
ATOM   2569 2HE  MET A 167     -16.941 -18.901 -12.525  1.00  1.68           H  
ATOM   2570 3HE  MET A 167     -17.749 -19.753 -11.198  1.00  1.68           H  
ATOM   2571  N   VAL A 168     -14.741 -21.705  -7.468  1.00  1.51           N  
ATOM   2572  CA  VAL A 168     -15.130 -22.661  -6.449  1.00  1.51           C  
ATOM   2573  C   VAL A 168     -14.207 -22.719  -5.246  1.00  1.51           C  
ATOM   2574  O   VAL A 168     -14.690 -22.774  -4.117  1.00  1.51           O  
ATOM   2575  CB  VAL A 168     -15.290 -24.064  -7.037  1.00  1.51           C  
ATOM   2576  CG1 VAL A 168     -15.449 -25.073  -5.904  1.00  1.51           C  
ATOM   2577  CG2 VAL A 168     -16.555 -24.100  -7.900  1.00  1.51           C  
ATOM   2578  H   VAL A 168     -14.555 -22.029  -8.419  1.00  1.51           H  
ATOM   2579  HA  VAL A 168     -16.114 -22.364  -6.097  1.00  1.51           H  
ATOM   2580  HB  VAL A 168     -14.407 -24.314  -7.634  1.00  1.51           H  
ATOM   2581 1HG1 VAL A 168     -15.571 -26.070  -6.319  1.00  1.51           H  
ATOM   2582 2HG1 VAL A 168     -14.561 -25.049  -5.273  1.00  1.51           H  
ATOM   2583 3HG1 VAL A 168     -16.324 -24.818  -5.307  1.00  1.51           H  
ATOM   2584 1HG2 VAL A 168     -16.678 -25.094  -8.322  1.00  1.51           H  
ATOM   2585 2HG2 VAL A 168     -17.417 -23.856  -7.283  1.00  1.51           H  
ATOM   2586 3HG2 VAL A 168     -16.488 -23.385  -8.692  1.00  1.51           H  
ATOM   2587  N   LEU A 169     -12.893 -22.711  -5.439  1.00  1.35           N  
ATOM   2588  CA  LEU A 169     -12.058 -22.823  -4.238  1.00  1.35           C  
ATOM   2589  C   LEU A 169     -12.344 -21.744  -3.130  1.00  1.35           C  
ATOM   2590  O   LEU A 169     -12.614 -22.132  -1.988  1.00  1.35           O  
ATOM   2591  CB  LEU A 169     -10.577 -22.874  -4.660  1.00  1.35           C  
ATOM   2592  CG  LEU A 169      -9.541 -23.123  -3.569  1.00  1.35           C  
ATOM   2593  CD1 LEU A 169      -8.318 -23.726  -4.186  1.00  1.35           C  
ATOM   2594  CD2 LEU A 169      -9.191 -21.857  -2.944  1.00  1.35           C  
ATOM   2595  H   LEU A 169     -12.507 -22.667  -6.394  1.00  1.35           H  
ATOM   2596  HA  LEU A 169     -12.276 -23.793  -3.792  1.00  1.35           H  
ATOM   2597 1HB  LEU A 169     -10.476 -23.700  -5.365  1.00  1.35           H  
ATOM   2598 2HB  LEU A 169     -10.303 -21.984  -5.192  1.00  1.35           H  
ATOM   2599  HG  LEU A 169      -9.929 -23.816  -2.821  1.00  1.35           H  
ATOM   2600 1HD1 LEU A 169      -7.570 -23.896  -3.410  1.00  1.35           H  
ATOM   2601 2HD1 LEU A 169      -8.574 -24.673  -4.658  1.00  1.35           H  
ATOM   2602 3HD1 LEU A 169      -7.923 -23.046  -4.932  1.00  1.35           H  
ATOM   2603 1HD2 LEU A 169      -8.429 -22.035  -2.202  1.00  1.35           H  
ATOM   2604 2HD2 LEU A 169      -8.816 -21.199  -3.715  1.00  1.35           H  
ATOM   2605 3HD2 LEU A 169     -10.058 -21.419  -2.477  1.00  1.35           H  
ATOM   2606  N   PRO A 170     -12.324 -20.407  -3.380  1.00  1.22           N  
ATOM   2607  CA  PRO A 170     -12.668 -19.404  -2.397  1.00  1.22           C  
ATOM   2608  C   PRO A 170     -14.142 -19.424  -2.038  1.00  1.22           C  
ATOM   2609  O   PRO A 170     -14.517 -18.984  -0.946  1.00  1.22           O  
ATOM   2610  CB  PRO A 170     -12.300 -18.107  -3.092  1.00  1.22           C  
ATOM   2611  CG  PRO A 170     -12.370 -18.444  -4.506  1.00  1.22           C  
ATOM   2612  CD  PRO A 170     -11.906 -19.853  -4.619  1.00  1.22           C  
ATOM   2613  HA  PRO A 170     -12.042 -19.556  -1.511  1.00  1.22           H  
ATOM   2614 1HB  PRO A 170     -12.997 -17.321  -2.801  1.00  1.22           H  
ATOM   2615 2HB  PRO A 170     -11.297 -17.785  -2.779  1.00  1.22           H  
ATOM   2616 1HG  PRO A 170     -13.396 -18.386  -4.858  1.00  1.22           H  
ATOM   2617 2HG  PRO A 170     -11.795 -17.734  -5.061  1.00  1.22           H  
ATOM   2618 1HD  PRO A 170     -12.437 -20.284  -5.403  1.00  1.22           H  
ATOM   2619 2HD  PRO A 170     -10.828 -19.885  -4.749  1.00  1.22           H  
ATOM   2620  N   ALA A 171     -15.002 -19.965  -2.919  1.00  1.12           N  
ATOM   2621  CA  ALA A 171     -16.402 -20.041  -2.543  1.00  1.12           C  
ATOM   2622  C   ALA A 171     -16.518 -20.968  -1.354  1.00  1.12           C  
ATOM   2623  O   ALA A 171     -17.182 -20.655  -0.364  1.00  1.12           O  
ATOM   2624  CB  ALA A 171     -17.249 -20.544  -3.692  1.00  1.12           C  
ATOM   2625  H   ALA A 171     -14.724 -20.292  -3.848  1.00  1.12           H  
ATOM   2626  HA  ALA A 171     -16.745 -19.053  -2.248  1.00  1.12           H  
ATOM   2627 1HB  ALA A 171     -18.270 -20.594  -3.375  1.00  1.12           H  
ATOM   2628 2HB  ALA A 171     -17.165 -19.877  -4.538  1.00  1.12           H  
ATOM   2629 3HB  ALA A 171     -16.918 -21.531  -3.979  1.00  1.12           H  
ATOM   2630  N   LEU A 172     -15.789 -22.084  -1.424  1.00  1.03           N  
ATOM   2631  CA  LEU A 172     -15.790 -23.072  -0.362  1.00  1.03           C  
ATOM   2632  C   LEU A 172     -15.164 -22.503   0.898  1.00  1.03           C  
ATOM   2633  O   LEU A 172     -15.640 -22.763   2.008  1.00  1.03           O  
ATOM   2634  CB  LEU A 172     -15.042 -24.318  -0.824  1.00  1.03           C  
ATOM   2635  CG  LEU A 172     -15.740 -25.090  -1.940  1.00  1.03           C  
ATOM   2636  CD1 LEU A 172     -14.827 -26.192  -2.430  1.00  1.03           C  
ATOM   2637  CD2 LEU A 172     -17.056 -25.636  -1.426  1.00  1.03           C  
ATOM   2638  H   LEU A 172     -15.250 -22.269  -2.275  1.00  1.03           H  
ATOM   2639  HA  LEU A 172     -16.821 -23.343  -0.145  1.00  1.03           H  
ATOM   2640 1HB  LEU A 172     -14.061 -24.022  -1.189  1.00  1.03           H  
ATOM   2641 2HB  LEU A 172     -14.910 -24.986   0.023  1.00  1.03           H  
ATOM   2642  HG  LEU A 172     -15.938 -24.422  -2.770  1.00  1.03           H  
ATOM   2643 1HD1 LEU A 172     -15.315 -26.736  -3.237  1.00  1.03           H  
ATOM   2644 2HD1 LEU A 172     -13.899 -25.750  -2.797  1.00  1.03           H  
ATOM   2645 3HD1 LEU A 172     -14.608 -26.873  -1.612  1.00  1.03           H  
ATOM   2646 1HD2 LEU A 172     -17.560 -26.178  -2.227  1.00  1.03           H  
ATOM   2647 2HD2 LEU A 172     -16.868 -26.311  -0.591  1.00  1.03           H  
ATOM   2648 3HD2 LEU A 172     -17.686 -24.811  -1.093  1.00  1.03           H  
ATOM   2649  N   PHE A 173     -14.109 -21.697   0.740  1.00  0.96           N  
ATOM   2650  CA  PHE A 173     -13.500 -21.086   1.913  1.00  0.96           C  
ATOM   2651  C   PHE A 173     -14.479 -20.148   2.596  1.00  0.96           C  
ATOM   2652  O   PHE A 173     -14.592 -20.164   3.818  1.00  0.96           O  
ATOM   2653  CB  PHE A 173     -12.244 -20.316   1.557  1.00  0.96           C  
ATOM   2654  CG  PHE A 173     -11.094 -21.183   1.256  1.00  0.96           C  
ATOM   2655  CD1 PHE A 173     -11.130 -22.525   1.575  1.00  0.96           C  
ATOM   2656  CD2 PHE A 173      -9.961 -20.672   0.685  1.00  0.96           C  
ATOM   2657  CE1 PHE A 173     -10.052 -23.335   1.321  1.00  0.96           C  
ATOM   2658  CE2 PHE A 173      -8.886 -21.478   0.440  1.00  0.96           C  
ATOM   2659  CZ  PHE A 173      -8.928 -22.809   0.753  1.00  0.96           C  
ATOM   2660  H   PHE A 173     -13.722 -21.547  -0.194  1.00  0.96           H  
ATOM   2661  HA  PHE A 173     -13.235 -21.872   2.618  1.00  0.96           H  
ATOM   2662 1HB  PHE A 173     -12.439 -19.683   0.708  1.00  0.96           H  
ATOM   2663 2HB  PHE A 173     -11.977 -19.666   2.384  1.00  0.96           H  
ATOM   2664  HD1 PHE A 173     -12.024 -22.940   2.034  1.00  0.96           H  
ATOM   2665  HD2 PHE A 173      -9.916 -19.613   0.435  1.00  0.96           H  
ATOM   2666  HE1 PHE A 173     -10.093 -24.393   1.574  1.00  0.96           H  
ATOM   2667  HE2 PHE A 173      -7.999 -21.059  -0.010  1.00  0.96           H  
ATOM   2668  HZ  PHE A 173      -8.077 -23.447   0.551  1.00  0.96           H  
ATOM   2669  N   SER A 174     -15.231 -19.375   1.810  1.00  0.90           N  
ATOM   2670  CA  SER A 174     -16.209 -18.447   2.363  1.00  0.90           C  
ATOM   2671  C   SER A 174     -17.274 -19.201   3.132  1.00  0.90           C  
ATOM   2672  O   SER A 174     -17.686 -18.770   4.215  1.00  0.90           O  
ATOM   2673  CB  SER A 174     -16.795 -17.599   1.272  1.00  0.90           C  
ATOM   2674  OG  SER A 174     -15.809 -16.768   0.750  1.00  0.90           O  
ATOM   2675  H   SER A 174     -15.094 -19.404   0.799  1.00  0.90           H  
ATOM   2676  HA  SER A 174     -15.704 -17.784   3.054  1.00  0.90           H  
ATOM   2677 1HB  SER A 174     -17.197 -18.232   0.484  1.00  0.90           H  
ATOM   2678 2HB  SER A 174     -17.616 -17.003   1.664  1.00  0.90           H  
ATOM   2679  HG  SER A 174     -15.176 -17.369   0.312  1.00  0.90           H  
ATOM   2680  N   VAL A 175     -17.677 -20.357   2.608  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -18.639 -21.182   3.312  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -18.060 -21.638   4.647  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -18.704 -21.504   5.696  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -19.025 -22.404   2.452  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -19.844 -23.414   3.263  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -19.834 -21.920   1.241  1.00  0.86           C  
ATOM   2687  H   VAL A 175     -17.325 -20.646   1.694  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -19.518 -20.577   3.493  1.00  0.86           H  
ATOM   2689  HB  VAL A 175     -18.125 -22.900   2.116  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -20.088 -24.266   2.631  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -19.251 -23.752   4.113  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -20.749 -22.974   3.618  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -20.097 -22.767   0.612  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -20.741 -21.424   1.582  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175     -19.249 -21.222   0.673  1.00  0.86           H  
ATOM   2696  N   ALA A 176     -16.813 -22.126   4.621  1.00  0.83           N  
ATOM   2697  CA  ALA A 176     -16.158 -22.581   5.839  1.00  0.83           C  
ATOM   2698  C   ALA A 176     -16.067 -21.453   6.854  1.00  0.83           C  
ATOM   2699  O   ALA A 176     -16.308 -21.661   8.043  1.00  0.83           O  
ATOM   2700  CB  ALA A 176     -14.767 -23.102   5.516  1.00  0.83           C  
ATOM   2701  H   ALA A 176     -16.324 -22.207   3.728  1.00  0.83           H  
ATOM   2702  HA  ALA A 176     -16.756 -23.383   6.269  1.00  0.83           H  
ATOM   2703 1HB  ALA A 176     -14.290 -23.460   6.426  1.00  0.83           H  
ATOM   2704 2HB  ALA A 176     -14.845 -23.916   4.796  1.00  0.83           H  
ATOM   2705 3HB  ALA A 176     -14.170 -22.302   5.088  1.00  0.83           H  
ATOM   2706  N   ILE A 177     -15.782 -20.244   6.380  1.00  0.82           N  
ATOM   2707  CA  ILE A 177     -15.688 -19.081   7.240  1.00  0.82           C  
ATOM   2708  C   ILE A 177     -17.018 -18.764   7.890  1.00  0.82           C  
ATOM   2709  O   ILE A 177     -17.066 -18.511   9.089  1.00  0.82           O  
ATOM   2710  CB  ILE A 177     -15.188 -17.864   6.473  1.00  0.82           C  
ATOM   2711  CG1 ILE A 177     -13.754 -18.036   6.068  1.00  0.82           C  
ATOM   2712  CG2 ILE A 177     -15.358 -16.633   7.303  1.00  0.82           C  
ATOM   2713  CD1 ILE A 177     -13.302 -17.030   5.040  1.00  0.82           C  
ATOM   2714  H   ILE A 177     -15.586 -20.139   5.384  1.00  0.82           H  
ATOM   2715  HA  ILE A 177     -14.968 -19.299   8.026  1.00  0.82           H  
ATOM   2716  HB  ILE A 177     -15.760 -17.778   5.570  1.00  0.82           H  
ATOM   2717 1HG1 ILE A 177     -13.130 -17.920   6.955  1.00  0.82           H  
ATOM   2718 2HG1 ILE A 177     -13.613 -19.031   5.682  1.00  0.82           H  
ATOM   2719 1HG2 ILE A 177     -15.027 -15.786   6.740  1.00  0.82           H  
ATOM   2720 2HG2 ILE A 177     -16.405 -16.516   7.551  1.00  0.82           H  
ATOM   2721 3HG2 ILE A 177     -14.772 -16.716   8.218  1.00  0.82           H  
ATOM   2722 1HD1 ILE A 177     -12.260 -17.194   4.792  1.00  0.82           H  
ATOM   2723 2HD1 ILE A 177     -13.891 -17.139   4.150  1.00  0.82           H  
ATOM   2724 3HD1 ILE A 177     -13.433 -16.035   5.429  1.00  0.82           H  
ATOM   2725  N   GLY A 178     -18.111 -18.782   7.123  1.00  0.81           N  
ATOM   2726  CA  GLY A 178     -19.411 -18.481   7.719  1.00  0.81           C  
ATOM   2727  C   GLY A 178     -19.717 -19.457   8.861  1.00  0.81           C  
ATOM   2728  O   GLY A 178     -20.212 -19.056   9.922  1.00  0.81           O  
ATOM   2729  H   GLY A 178     -18.032 -18.986   6.125  1.00  0.81           H  
ATOM   2730 1HA  GLY A 178     -19.414 -17.457   8.091  1.00  0.81           H  
ATOM   2731 2HA  GLY A 178     -20.186 -18.550   6.951  1.00  0.81           H  
ATOM   2732  N   ILE A 179     -19.340 -20.726   8.673  1.00  0.81           N  
ATOM   2733  CA  ILE A 179     -19.554 -21.756   9.684  1.00  0.81           C  
ATOM   2734  C   ILE A 179     -18.682 -21.506  10.917  1.00  0.81           C  
ATOM   2735  O   ILE A 179     -19.165 -21.543  12.056  1.00  0.81           O  
ATOM   2736  CB  ILE A 179     -19.234 -23.140   9.108  1.00  0.81           C  
ATOM   2737  CG1 ILE A 179     -20.233 -23.479   8.006  1.00  0.81           C  
ATOM   2738  CG2 ILE A 179     -19.273 -24.160  10.210  1.00  0.81           C  
ATOM   2739  CD1 ILE A 179     -19.851 -24.669   7.164  1.00  0.81           C  
ATOM   2740  H   ILE A 179     -18.929 -20.988   7.772  1.00  0.81           H  
ATOM   2741  HA  ILE A 179     -20.601 -21.733   9.989  1.00  0.81           H  
ATOM   2742  HB  ILE A 179     -18.245 -23.129   8.661  1.00  0.81           H  
ATOM   2743 1HG1 ILE A 179     -21.205 -23.669   8.459  1.00  0.81           H  
ATOM   2744 2HG1 ILE A 179     -20.313 -22.624   7.353  1.00  0.81           H  
ATOM   2745 1HG2 ILE A 179     -19.039 -25.143   9.811  1.00  0.81           H  
ATOM   2746 2HG2 ILE A 179     -18.540 -23.891  10.966  1.00  0.81           H  
ATOM   2747 3HG2 ILE A 179     -20.268 -24.175  10.655  1.00  0.81           H  
ATOM   2748 1HD1 ILE A 179     -20.612 -24.828   6.400  1.00  0.81           H  
ATOM   2749 2HD1 ILE A 179     -18.893 -24.477   6.686  1.00  0.81           H  
ATOM   2750 3HD1 ILE A 179     -19.775 -25.554   7.792  1.00  0.81           H  
ATOM   2751  N   LEU A 180     -17.392 -21.229  10.680  1.00  0.83           N  
ATOM   2752  CA  LEU A 180     -16.446 -20.975  11.757  1.00  0.83           C  
ATOM   2753  C   LEU A 180     -16.816 -19.748  12.555  1.00  0.83           C  
ATOM   2754  O   LEU A 180     -16.720 -19.760  13.779  1.00  0.83           O  
ATOM   2755  CB  LEU A 180     -15.037 -20.772  11.199  1.00  0.83           C  
ATOM   2756  CG  LEU A 180     -14.365 -21.997  10.627  1.00  0.83           C  
ATOM   2757  CD1 LEU A 180     -13.065 -21.571   9.936  1.00  0.83           C  
ATOM   2758  CD2 LEU A 180     -14.119 -22.984  11.754  1.00  0.83           C  
ATOM   2759  H   LEU A 180     -17.057 -21.217   9.717  1.00  0.83           H  
ATOM   2760  HA  LEU A 180     -16.446 -21.835  12.422  1.00  0.83           H  
ATOM   2761 1HB  LEU A 180     -15.095 -20.029  10.404  1.00  0.83           H  
ATOM   2762 2HB  LEU A 180     -14.401 -20.380  11.986  1.00  0.83           H  
ATOM   2763  HG  LEU A 180     -15.005 -22.461   9.891  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 180     -12.574 -22.447   9.514  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 180     -13.295 -20.865   9.135  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 180     -12.406 -21.097  10.661  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 180     -13.636 -23.877  11.355  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 180     -13.476 -22.526  12.504  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 180     -15.072 -23.259  12.210  1.00  0.83           H  
ATOM   2770  N   ILE A 181     -17.302 -18.704  11.886  1.00  0.85           N  
ATOM   2771  CA  ILE A 181     -17.666 -17.505  12.615  1.00  0.85           C  
ATOM   2772  C   ILE A 181     -18.765 -17.832  13.604  1.00  0.85           C  
ATOM   2773  O   ILE A 181     -18.708 -17.402  14.761  1.00  0.85           O  
ATOM   2774  CB  ILE A 181     -18.114 -16.346  11.694  1.00  0.85           C  
ATOM   2775  CG1 ILE A 181     -16.903 -15.795  10.885  1.00  0.85           C  
ATOM   2776  CG2 ILE A 181     -18.739 -15.264  12.556  1.00  0.85           C  
ATOM   2777  CD1 ILE A 181     -17.248 -14.832   9.762  1.00  0.85           C  
ATOM   2778  H   ILE A 181     -17.368 -18.727  10.872  1.00  0.85           H  
ATOM   2779  HA  ILE A 181     -16.802 -17.168  13.170  1.00  0.85           H  
ATOM   2780  HB  ILE A 181     -18.845 -16.713  10.972  1.00  0.85           H  
ATOM   2781 1HG1 ILE A 181     -16.266 -15.282  11.549  1.00  0.85           H  
ATOM   2782 2HG1 ILE A 181     -16.360 -16.632  10.466  1.00  0.85           H  
ATOM   2783 1HG2 ILE A 181     -19.054 -14.472  11.928  1.00  0.85           H  
ATOM   2784 2HG2 ILE A 181     -19.603 -15.666  13.092  1.00  0.85           H  
ATOM   2785 3HG2 ILE A 181     -18.011 -14.893  13.270  1.00  0.85           H  
ATOM   2786 1HD1 ILE A 181     -16.334 -14.505   9.269  1.00  0.85           H  
ATOM   2787 2HD1 ILE A 181     -17.893 -15.328   9.036  1.00  0.85           H  
ATOM   2788 3HD1 ILE A 181     -17.753 -13.958  10.169  1.00  0.85           H  
ATOM   2789  N   VAL A 182     -19.756 -18.617  13.190  1.00  0.88           N  
ATOM   2790  CA  VAL A 182     -20.810 -18.942  14.130  1.00  0.88           C  
ATOM   2791  C   VAL A 182     -20.279 -19.764  15.298  1.00  0.88           C  
ATOM   2792  O   VAL A 182     -20.614 -19.501  16.455  1.00  0.88           O  
ATOM   2793  CB  VAL A 182     -21.937 -19.742  13.474  1.00  0.88           C  
ATOM   2794  CG1 VAL A 182     -22.953 -20.193  14.577  1.00  0.88           C  
ATOM   2795  CG2 VAL A 182     -22.603 -18.910  12.431  1.00  0.88           C  
ATOM   2796  H   VAL A 182     -19.787 -18.954  12.222  1.00  0.88           H  
ATOM   2797  HA  VAL A 182     -21.217 -18.016  14.507  1.00  0.88           H  
ATOM   2798  HB  VAL A 182     -21.521 -20.640  13.010  1.00  0.88           H  
ATOM   2799 1HG1 VAL A 182     -23.747 -20.766  14.129  1.00  0.88           H  
ATOM   2800 2HG1 VAL A 182     -22.440 -20.806  15.318  1.00  0.88           H  
ATOM   2801 3HG1 VAL A 182     -23.379 -19.309  15.063  1.00  0.88           H  
ATOM   2802 1HG2 VAL A 182     -23.402 -19.469  11.968  1.00  0.88           H  
ATOM   2803 2HG2 VAL A 182     -22.997 -18.055  12.892  1.00  0.88           H  
ATOM   2804 3HG2 VAL A 182     -21.883 -18.614  11.676  1.00  0.88           H  
ATOM   2805  N   PHE A 183     -19.458 -20.771  15.010  1.00  0.92           N  
ATOM   2806  CA  PHE A 183     -18.953 -21.631  16.079  1.00  0.92           C  
ATOM   2807  C   PHE A 183     -18.080 -20.893  17.096  1.00  0.92           C  
ATOM   2808  O   PHE A 183     -18.169 -21.132  18.311  1.00  0.92           O  
ATOM   2809  CB  PHE A 183     -18.124 -22.755  15.481  1.00  0.92           C  
ATOM   2810  CG  PHE A 183     -18.924 -23.770  14.743  1.00  0.92           C  
ATOM   2811  CD1 PHE A 183     -20.304 -23.832  14.872  1.00  0.92           C  
ATOM   2812  CD2 PHE A 183     -18.292 -24.681  13.924  1.00  0.92           C  
ATOM   2813  CE1 PHE A 183     -21.020 -24.785  14.186  1.00  0.92           C  
ATOM   2814  CE2 PHE A 183     -19.012 -25.635  13.244  1.00  0.92           C  
ATOM   2815  CZ  PHE A 183     -20.380 -25.685  13.375  1.00  0.92           C  
ATOM   2816  H   PHE A 183     -19.204 -20.955  14.036  1.00  0.92           H  
ATOM   2817  HA  PHE A 183     -19.808 -22.054  16.604  1.00  0.92           H  
ATOM   2818 1HB  PHE A 183     -17.396 -22.329  14.788  1.00  0.92           H  
ATOM   2819 2HB  PHE A 183     -17.571 -23.258  16.269  1.00  0.92           H  
ATOM   2820  HD1 PHE A 183     -20.818 -23.118  15.517  1.00  0.92           H  
ATOM   2821  HD2 PHE A 183     -17.208 -24.639  13.819  1.00  0.92           H  
ATOM   2822  HE1 PHE A 183     -22.091 -24.832  14.281  1.00  0.92           H  
ATOM   2823  HE2 PHE A 183     -18.501 -26.349  12.599  1.00  0.92           H  
ATOM   2824  HZ  PHE A 183     -20.953 -26.435  12.833  1.00  0.92           H  
ATOM   2825  N   ILE A 184     -17.228 -20.008  16.594  1.00  0.96           N  
ATOM   2826  CA  ILE A 184     -16.310 -19.254  17.421  1.00  0.96           C  
ATOM   2827  C   ILE A 184     -17.053 -18.227  18.248  1.00  0.96           C  
ATOM   2828  O   ILE A 184     -16.821 -18.109  19.459  1.00  0.96           O  
ATOM   2829  CB  ILE A 184     -15.262 -18.570  16.540  1.00  0.96           C  
ATOM   2830  CG1 ILE A 184     -14.371 -19.638  15.864  1.00  0.96           C  
ATOM   2831  CG2 ILE A 184     -14.430 -17.592  17.363  1.00  0.96           C  
ATOM   2832  CD1 ILE A 184     -13.511 -19.094  14.737  1.00  0.96           C  
ATOM   2833  H   ILE A 184     -17.201 -19.864  15.585  1.00  0.96           H  
ATOM   2834  HA  ILE A 184     -15.805 -19.942  18.097  1.00  0.96           H  
ATOM   2835  HB  ILE A 184     -15.784 -18.055  15.746  1.00  0.96           H  
ATOM   2836 1HG1 ILE A 184     -13.718 -20.076  16.615  1.00  0.96           H  
ATOM   2837 2HG1 ILE A 184     -15.008 -20.426  15.462  1.00  0.96           H  
ATOM   2838 1HG2 ILE A 184     -13.701 -17.104  16.719  1.00  0.96           H  
ATOM   2839 2HG2 ILE A 184     -15.082 -16.839  17.807  1.00  0.96           H  
ATOM   2840 3HG2 ILE A 184     -13.910 -18.132  18.154  1.00  0.96           H  
ATOM   2841 1HD1 ILE A 184     -12.916 -19.901  14.310  1.00  0.96           H  
ATOM   2842 2HD1 ILE A 184     -14.155 -18.671  13.962  1.00  0.96           H  
ATOM   2843 3HD1 ILE A 184     -12.851 -18.319  15.122  1.00  0.96           H  
ATOM   2844  N   ALA A 185     -17.946 -17.464  17.597  1.00  1.01           N  
ATOM   2845  CA  ALA A 185     -18.723 -16.459  18.300  1.00  1.01           C  
ATOM   2846  C   ALA A 185     -19.575 -17.102  19.362  1.00  1.01           C  
ATOM   2847  O   ALA A 185     -19.641 -16.611  20.484  1.00  1.01           O  
ATOM   2848  CB  ALA A 185     -19.612 -15.723  17.344  1.00  1.01           C  
ATOM   2849  H   ALA A 185     -18.108 -17.586  16.596  1.00  1.01           H  
ATOM   2850  HA  ALA A 185     -18.036 -15.764  18.776  1.00  1.01           H  
ATOM   2851 1HB  ALA A 185     -20.189 -14.969  17.877  1.00  1.01           H  
ATOM   2852 2HB  ALA A 185     -19.008 -15.252  16.571  1.00  1.01           H  
ATOM   2853 3HB  ALA A 185     -20.274 -16.451  16.896  1.00  1.01           H  
ATOM   2854  N   ARG A 186     -20.163 -18.257  19.039  1.00  1.06           N  
ATOM   2855  CA  ARG A 186     -20.966 -18.974  20.003  1.00  1.06           C  
ATOM   2856  C   ARG A 186     -20.187 -19.234  21.262  1.00  1.06           C  
ATOM   2857  O   ARG A 186     -20.603 -18.829  22.339  1.00  1.06           O  
ATOM   2858  CB  ARG A 186     -21.418 -20.299  19.434  1.00  1.06           C  
ATOM   2859  CG  ARG A 186     -22.140 -21.206  20.389  1.00  1.06           C  
ATOM   2860  CD  ARG A 186     -22.324 -22.535  19.763  1.00  1.06           C  
ATOM   2861  NE  ARG A 186     -21.033 -23.179  19.478  1.00  1.06           N  
ATOM   2862  CZ  ARG A 186     -20.856 -24.280  18.709  1.00  1.06           C  
ATOM   2863  NH1 ARG A 186     -21.885 -24.887  18.168  1.00  1.06           N  
ATOM   2864  NH2 ARG A 186     -19.637 -24.748  18.506  1.00  1.06           N  
ATOM   2865  H   ARG A 186     -20.087 -18.641  18.098  1.00  1.06           H  
ATOM   2866  HA  ARG A 186     -21.842 -18.374  20.240  1.00  1.06           H  
ATOM   2867 1HB  ARG A 186     -22.088 -20.113  18.594  1.00  1.06           H  
ATOM   2868 2HB  ARG A 186     -20.565 -20.840  19.045  1.00  1.06           H  
ATOM   2869 1HG  ARG A 186     -21.539 -21.335  21.288  1.00  1.06           H  
ATOM   2870 2HG  ARG A 186     -23.093 -20.787  20.661  1.00  1.06           H  
ATOM   2871 1HD  ARG A 186     -22.915 -23.188  20.404  1.00  1.06           H  
ATOM   2872 2HD  ARG A 186     -22.823 -22.383  18.829  1.00  1.06           H  
ATOM   2873  HE  ARG A 186     -20.200 -22.742  19.864  1.00  1.06           H  
ATOM   2874 1HH1 ARG A 186     -22.816 -24.538  18.333  1.00  1.06           H  
ATOM   2875 2HH1 ARG A 186     -21.744 -25.711  17.598  1.00  1.06           H  
ATOM   2876 1HH2 ARG A 186     -18.838 -24.287  18.928  1.00  1.06           H  
ATOM   2877 2HH2 ARG A 186     -19.499 -25.569  17.933  1.00  1.06           H  
ATOM   2878  N   TYR A 187     -19.025 -19.870  21.146  1.00  1.10           N  
ATOM   2879  CA  TYR A 187     -18.228 -20.136  22.336  1.00  1.10           C  
ATOM   2880  C   TYR A 187     -17.862 -18.851  23.076  1.00  1.10           C  
ATOM   2881  O   TYR A 187     -18.055 -18.734  24.295  1.00  1.10           O  
ATOM   2882  CB  TYR A 187     -16.952 -20.892  21.977  1.00  1.10           C  
ATOM   2883  CG  TYR A 187     -16.038 -21.114  23.174  1.00  1.10           C  
ATOM   2884  CD1 TYR A 187     -16.291 -22.147  24.070  1.00  1.10           C  
ATOM   2885  CD2 TYR A 187     -14.953 -20.274  23.379  1.00  1.10           C  
ATOM   2886  CE1 TYR A 187     -15.455 -22.336  25.159  1.00  1.10           C  
ATOM   2887  CE2 TYR A 187     -14.125 -20.462  24.466  1.00  1.10           C  
ATOM   2888  CZ  TYR A 187     -14.370 -21.489  25.352  1.00  1.10           C  
ATOM   2889  OH  TYR A 187     -13.538 -21.679  26.433  1.00  1.10           O  
ATOM   2890  H   TYR A 187     -18.693 -20.179  20.228  1.00  1.10           H  
ATOM   2891  HA  TYR A 187     -18.821 -20.750  23.013  1.00  1.10           H  
ATOM   2892 1HB  TYR A 187     -17.209 -21.862  21.550  1.00  1.10           H  
ATOM   2893 2HB  TYR A 187     -16.400 -20.334  21.216  1.00  1.10           H  
ATOM   2894  HD1 TYR A 187     -17.144 -22.806  23.914  1.00  1.10           H  
ATOM   2895  HD2 TYR A 187     -14.757 -19.459  22.679  1.00  1.10           H  
ATOM   2896  HE1 TYR A 187     -15.647 -23.147  25.859  1.00  1.10           H  
ATOM   2897  HE2 TYR A 187     -13.274 -19.799  24.622  1.00  1.10           H  
ATOM   2898  HH  TYR A 187     -12.819 -21.042  26.397  1.00  1.10           H  
ATOM   2899  N   THR A 188     -17.327 -17.891  22.324  1.00  1.16           N  
ATOM   2900  CA  THR A 188     -16.817 -16.651  22.872  1.00  1.16           C  
ATOM   2901  C   THR A 188     -17.855 -15.907  23.686  1.00  1.16           C  
ATOM   2902  O   THR A 188     -17.588 -15.480  24.807  1.00  1.16           O  
ATOM   2903  CB  THR A 188     -16.362 -15.742  21.712  1.00  1.16           C  
ATOM   2904  OG1 THR A 188     -15.314 -16.393  20.979  1.00  1.16           O  
ATOM   2905  CG2 THR A 188     -15.906 -14.387  22.210  1.00  1.16           C  
ATOM   2906  H   THR A 188     -17.242 -18.037  21.317  1.00  1.16           H  
ATOM   2907  HA  THR A 188     -15.969 -16.879  23.515  1.00  1.16           H  
ATOM   2908  HB  THR A 188     -17.201 -15.589  21.039  1.00  1.16           H  
ATOM   2909  HG1 THR A 188     -15.706 -17.175  20.519  1.00  1.16           H  
ATOM   2910 1HG2 THR A 188     -15.609 -13.776  21.362  1.00  1.16           H  
ATOM   2911 2HG2 THR A 188     -16.731 -13.907  22.731  1.00  1.16           H  
ATOM   2912 3HG2 THR A 188     -15.063 -14.508  22.886  1.00  1.16           H  
ATOM   2913  N   LEU A 189     -19.041 -15.770  23.121  1.00  1.23           N  
ATOM   2914  CA  LEU A 189     -20.122 -15.045  23.743  1.00  1.23           C  
ATOM   2915  C   LEU A 189     -20.925 -15.871  24.749  1.00  1.23           C  
ATOM   2916  O   LEU A 189     -21.309 -15.358  25.791  1.00  1.23           O  
ATOM   2917  CB  LEU A 189     -21.006 -14.520  22.628  1.00  1.23           C  
ATOM   2918  CG  LEU A 189     -20.406 -13.486  21.749  1.00  1.23           C  
ATOM   2919  CD1 LEU A 189     -21.314 -13.244  20.615  1.00  1.23           C  
ATOM   2920  CD2 LEU A 189     -20.218 -12.225  22.547  1.00  1.23           C  
ATOM   2921  H   LEU A 189     -19.195 -16.168  22.197  1.00  1.23           H  
ATOM   2922  HA  LEU A 189     -19.695 -14.198  24.268  1.00  1.23           H  
ATOM   2923 1HB  LEU A 189     -21.233 -15.342  21.981  1.00  1.23           H  
ATOM   2924 2HB  LEU A 189     -21.911 -14.140  23.033  1.00  1.23           H  
ATOM   2925  HG  LEU A 189     -19.449 -13.836  21.353  1.00  1.23           H  
ATOM   2926 1HD1 LEU A 189     -20.871 -12.494  19.983  1.00  1.23           H  
ATOM   2927 2HD1 LEU A 189     -21.450 -14.172  20.049  1.00  1.23           H  
ATOM   2928 3HD1 LEU A 189     -22.277 -12.895  20.984  1.00  1.23           H  
ATOM   2929 1HD2 LEU A 189     -19.806 -11.460  21.929  1.00  1.23           H  
ATOM   2930 2HD2 LEU A 189     -21.176 -11.891  22.934  1.00  1.23           H  
ATOM   2931 3HD2 LEU A 189     -19.552 -12.432  23.356  1.00  1.23           H  
ATOM   2932  N   ALA A 190     -21.148 -17.159  24.477  1.00  1.32           N  
ATOM   2933  CA  ALA A 190     -21.938 -18.020  25.366  1.00  1.32           C  
ATOM   2934  C   ALA A 190     -21.300 -18.111  26.739  1.00  1.32           C  
ATOM   2935  O   ALA A 190     -21.985 -18.267  27.747  1.00  1.32           O  
ATOM   2936  CB  ALA A 190     -22.087 -19.416  24.790  1.00  1.32           C  
ATOM   2937  H   ALA A 190     -20.790 -17.576  23.624  1.00  1.32           H  
ATOM   2938  HA  ALA A 190     -22.927 -17.572  25.480  1.00  1.32           H  
ATOM   2939 1HB  ALA A 190     -22.693 -20.022  25.460  1.00  1.32           H  
ATOM   2940 2HB  ALA A 190     -22.571 -19.359  23.818  1.00  1.32           H  
ATOM   2941 3HB  ALA A 190     -21.099 -19.866  24.681  1.00  1.32           H  
ATOM   2942  N   ARG A 191     -19.972 -18.021  26.788  1.00  1.40           N  
ATOM   2943  CA  ARG A 191     -19.261 -18.120  28.047  1.00  1.40           C  
ATOM   2944  C   ARG A 191     -19.254 -16.808  28.851  1.00  1.40           C  
ATOM   2945  O   ARG A 191     -18.723 -16.769  29.964  1.00  1.40           O  
ATOM   2946  CB  ARG A 191     -17.834 -18.585  27.789  1.00  1.40           C  
ATOM   2947  CG  ARG A 191     -17.730 -20.005  27.208  1.00  1.40           C  
ATOM   2948  CD  ARG A 191     -18.101 -21.034  28.217  1.00  1.40           C  
ATOM   2949  NE  ARG A 191     -17.991 -22.399  27.703  1.00  1.40           N  
ATOM   2950  CZ  ARG A 191     -18.333 -23.504  28.401  1.00  1.40           C  
ATOM   2951  NH1 ARG A 191     -18.791 -23.383  29.627  1.00  1.40           N  
ATOM   2952  NH2 ARG A 191     -18.213 -24.710  27.868  1.00  1.40           N  
ATOM   2953  H   ARG A 191     -19.432 -17.933  25.923  1.00  1.40           H  
ATOM   2954  HA  ARG A 191     -19.755 -18.882  28.650  1.00  1.40           H  
ATOM   2955 1HB  ARG A 191     -17.362 -17.906  27.073  1.00  1.40           H  
ATOM   2956 2HB  ARG A 191     -17.259 -18.551  28.711  1.00  1.40           H  
ATOM   2957 1HG  ARG A 191     -18.406 -20.106  26.358  1.00  1.40           H  
ATOM   2958 2HG  ARG A 191     -16.709 -20.183  26.878  1.00  1.40           H  
ATOM   2959 1HD  ARG A 191     -17.440 -20.942  29.077  1.00  1.40           H  
ATOM   2960 2HD  ARG A 191     -19.131 -20.871  28.532  1.00  1.40           H  
ATOM   2961  HE  ARG A 191     -17.641 -22.521  26.762  1.00  1.40           H  
ATOM   2962 1HH1 ARG A 191     -18.887 -22.468  30.043  1.00  1.40           H  
ATOM   2963 2HH1 ARG A 191     -19.049 -24.206  30.153  1.00  1.40           H  
ATOM   2964 1HH2 ARG A 191     -17.871 -24.829  26.926  1.00  1.40           H  
ATOM   2965 2HH2 ARG A 191     -18.475 -25.523  28.407  1.00  1.40           H  
ATOM   2966  N   MET A 192     -19.812 -15.727  28.300  1.00  1.46           N  
ATOM   2967  CA  MET A 192     -19.857 -14.461  29.018  1.00  1.46           C  
ATOM   2968  C   MET A 192     -21.102 -14.470  29.933  1.00  1.46           C  
ATOM   2969  O   MET A 192     -22.194 -14.797  29.476  1.00  1.46           O  
ATOM   2970  CB  MET A 192     -19.847 -13.335  27.999  1.00  1.46           C  
ATOM   2971  CG  MET A 192     -18.547 -13.285  27.225  1.00  1.46           C  
ATOM   2972  SD  MET A 192     -18.548 -12.065  25.945  1.00  1.46           S  
ATOM   2973  CE  MET A 192     -16.901 -12.105  25.294  1.00  1.46           C  
ATOM   2974  H   MET A 192     -20.252 -15.782  27.382  1.00  1.46           H  
ATOM   2975  HA  MET A 192     -18.952 -14.396  29.611  1.00  1.46           H  
ATOM   2976 1HB  MET A 192     -20.658 -13.470  27.290  1.00  1.46           H  
ATOM   2977 2HB  MET A 192     -19.998 -12.380  28.491  1.00  1.46           H  
ATOM   2978 1HG  MET A 192     -17.727 -13.074  27.909  1.00  1.46           H  
ATOM   2979 2HG  MET A 192     -18.371 -14.255  26.775  1.00  1.46           H  
ATOM   2980 1HE  MET A 192     -16.815 -11.379  24.483  1.00  1.46           H  
ATOM   2981 2HE  MET A 192     -16.192 -11.859  26.083  1.00  1.46           H  
ATOM   2982 3HE  MET A 192     -16.687 -13.097  24.921  1.00  1.46           H  
ATOM   2983  N   PRO A 193     -21.008 -13.977  31.178  1.00  1.48           N  
ATOM   2984  CA  PRO A 193     -22.044 -14.029  32.212  1.00  1.48           C  
ATOM   2985  C   PRO A 193     -23.364 -13.323  31.913  1.00  1.48           C  
ATOM   2986  O   PRO A 193     -24.375 -13.622  32.549  1.00  1.48           O  
ATOM   2987  CB  PRO A 193     -21.349 -13.355  33.402  1.00  1.48           C  
ATOM   2988  CG  PRO A 193     -20.268 -12.505  32.793  1.00  1.48           C  
ATOM   2989  CD  PRO A 193     -19.793 -13.282  31.591  1.00  1.48           C  
ATOM   2990  HA  PRO A 193     -22.238 -15.087  32.445  1.00  1.48           H  
ATOM   2991 1HB  PRO A 193     -22.083 -12.762  33.969  1.00  1.48           H  
ATOM   2992 2HB  PRO A 193     -20.955 -14.119  34.089  1.00  1.48           H  
ATOM   2993 1HG  PRO A 193     -20.681 -11.524  32.525  1.00  1.48           H  
ATOM   2994 2HG  PRO A 193     -19.469 -12.324  33.527  1.00  1.48           H  
ATOM   2995 1HD  PRO A 193     -19.457 -12.591  30.824  1.00  1.48           H  
ATOM   2996 2HD  PRO A 193     -19.013 -14.005  31.879  1.00  1.48           H  
ATOM   2997  N   LYS A 194     -23.365 -12.375  30.985  1.00  1.46           N  
ATOM   2998  CA  LYS A 194     -24.593 -11.653  30.672  1.00  1.46           C  
ATOM   2999  C   LYS A 194     -25.179 -12.025  29.318  1.00  1.46           C  
ATOM   3000  O   LYS A 194     -26.149 -11.406  28.879  1.00  1.46           O  
ATOM   3001  CB  LYS A 194     -24.356 -10.147  30.711  1.00  1.46           C  
ATOM   3002  CG  LYS A 194     -23.882  -9.599  32.048  1.00  1.46           C  
ATOM   3003  CD  LYS A 194     -24.942  -9.780  33.129  1.00  1.46           C  
ATOM   3004  CE  LYS A 194     -24.512  -9.139  34.442  1.00  1.46           C  
ATOM   3005  NZ  LYS A 194     -25.521  -9.343  35.519  1.00  1.46           N  
ATOM   3006  H   LYS A 194     -22.519 -12.152  30.485  1.00  1.46           H  
ATOM   3007  HA  LYS A 194     -25.339 -11.899  31.427  1.00  1.46           H  
ATOM   3008 1HB  LYS A 194     -23.625  -9.884  29.959  1.00  1.46           H  
ATOM   3009 2HB  LYS A 194     -25.279  -9.624  30.455  1.00  1.46           H  
ATOM   3010 1HG  LYS A 194     -22.968 -10.107  32.351  1.00  1.46           H  
ATOM   3011 2HG  LYS A 194     -23.668  -8.532  31.936  1.00  1.46           H  
ATOM   3012 1HD  LYS A 194     -25.876  -9.322  32.800  1.00  1.46           H  
ATOM   3013 2HD  LYS A 194     -25.117 -10.846  33.293  1.00  1.46           H  
ATOM   3014 1HE  LYS A 194     -23.566  -9.577  34.756  1.00  1.46           H  
ATOM   3015 2HE  LYS A 194     -24.372  -8.069  34.286  1.00  1.46           H  
ATOM   3016 1HZ  LYS A 194     -25.199  -8.905  36.371  1.00  1.46           H  
ATOM   3017 2HZ  LYS A 194     -26.401  -8.930  35.241  1.00  1.46           H  
ATOM   3018 3HZ  LYS A 194     -25.649 -10.333  35.676  1.00  1.46           H  
ATOM   3019  N   VAL A 195     -24.605 -13.017  28.642  1.00  1.40           N  
ATOM   3020  CA  VAL A 195     -25.082 -13.332  27.304  1.00  1.40           C  
ATOM   3021  C   VAL A 195     -25.694 -14.728  27.236  1.00  1.40           C  
ATOM   3022  O   VAL A 195     -25.094 -15.715  27.650  1.00  1.40           O  
ATOM   3023  CB  VAL A 195     -23.919 -13.212  26.308  1.00  1.40           C  
ATOM   3024  CG1 VAL A 195     -24.392 -13.535  24.893  1.00  1.40           C  
ATOM   3025  CG2 VAL A 195     -23.295 -11.799  26.404  1.00  1.40           C  
ATOM   3026  H   VAL A 195     -23.826 -13.553  29.036  1.00  1.40           H  
ATOM   3027  HA  VAL A 195     -25.846 -12.608  27.022  1.00  1.40           H  
ATOM   3028  HB  VAL A 195     -23.161 -13.945  26.572  1.00  1.40           H  
ATOM   3029 1HG1 VAL A 195     -23.568 -13.461  24.220  1.00  1.40           H  
ATOM   3030 2HG1 VAL A 195     -24.791 -14.541  24.862  1.00  1.40           H  
ATOM   3031 3HG1 VAL A 195     -25.163 -12.828  24.592  1.00  1.40           H  
ATOM   3032 1HG2 VAL A 195     -22.451 -11.730  25.719  1.00  1.40           H  
ATOM   3033 2HG2 VAL A 195     -24.044 -11.052  26.143  1.00  1.40           H  
ATOM   3034 3HG2 VAL A 195     -22.942 -11.620  27.418  1.00  1.40           H  
ATOM   3035  N   LYS A 196     -26.913 -14.804  26.716  1.00  1.32           N  
ATOM   3036  CA  LYS A 196     -27.614 -16.075  26.585  1.00  1.32           C  
ATOM   3037  C   LYS A 196     -26.976 -16.872  25.465  1.00  1.32           C  
ATOM   3038  O   LYS A 196     -26.520 -16.284  24.483  1.00  1.32           O  
ATOM   3039  CB  LYS A 196     -29.089 -15.850  26.248  1.00  1.32           C  
ATOM   3040  CG  LYS A 196     -29.924 -15.181  27.310  1.00  1.32           C  
ATOM   3041  CD  LYS A 196     -31.353 -15.010  26.799  1.00  1.32           C  
ATOM   3042  CE  LYS A 196     -32.242 -14.303  27.799  1.00  1.32           C  
ATOM   3043  NZ  LYS A 196     -33.617 -14.104  27.257  1.00  1.32           N  
ATOM   3044  H   LYS A 196     -27.363 -13.956  26.400  1.00  1.32           H  
ATOM   3045  HA  LYS A 196     -27.521 -16.638  27.515  1.00  1.32           H  
ATOM   3046 1HB  LYS A 196     -29.164 -15.233  25.350  1.00  1.32           H  
ATOM   3047 2HB  LYS A 196     -29.555 -16.808  26.019  1.00  1.32           H  
ATOM   3048 1HG  LYS A 196     -29.931 -15.788  28.216  1.00  1.32           H  
ATOM   3049 2HG  LYS A 196     -29.504 -14.202  27.546  1.00  1.32           H  
ATOM   3050 1HD  LYS A 196     -31.331 -14.426  25.869  1.00  1.32           H  
ATOM   3051 2HD  LYS A 196     -31.780 -15.987  26.581  1.00  1.32           H  
ATOM   3052 1HE  LYS A 196     -32.302 -14.895  28.710  1.00  1.32           H  
ATOM   3053 2HE  LYS A 196     -31.811 -13.330  28.036  1.00  1.32           H  
ATOM   3054 1HZ  LYS A 196     -34.186 -13.628  27.943  1.00  1.32           H  
ATOM   3055 2HZ  LYS A 196     -33.565 -13.546  26.412  1.00  1.32           H  
ATOM   3056 3HZ  LYS A 196     -34.029 -15.000  27.039  1.00  1.32           H  
ATOM   3057  N   THR A 197     -26.998 -18.194  25.560  1.00  1.23           N  
ATOM   3058  CA  THR A 197     -26.429 -19.001  24.490  1.00  1.23           C  
ATOM   3059  C   THR A 197     -27.114 -18.725  23.154  1.00  1.23           C  
ATOM   3060  O   THR A 197     -26.445 -18.611  22.131  1.00  1.23           O  
ATOM   3061  CB  THR A 197     -26.468 -20.492  24.812  1.00  1.23           C  
ATOM   3062  OG1 THR A 197     -25.688 -20.750  25.989  1.00  1.23           O  
ATOM   3063  CG2 THR A 197     -25.889 -21.251  23.652  1.00  1.23           C  
ATOM   3064  H   THR A 197     -27.382 -18.638  26.383  1.00  1.23           H  
ATOM   3065  HA  THR A 197     -25.380 -18.726  24.384  1.00  1.23           H  
ATOM   3066  HB  THR A 197     -27.479 -20.797  24.979  1.00  1.23           H  
ATOM   3067  HG1 THR A 197     -25.503 -21.691  26.059  1.00  1.23           H  
ATOM   3068 1HG2 THR A 197     -25.902 -22.314  23.858  1.00  1.23           H  
ATOM   3069 2HG2 THR A 197     -26.487 -21.042  22.782  1.00  1.23           H  
ATOM   3070 3HG2 THR A 197     -24.862 -20.931  23.477  1.00  1.23           H  
ATOM   3071  N   VAL A 198     -28.436 -18.589  23.134  1.00  1.16           N  
ATOM   3072  CA  VAL A 198     -29.085 -18.324  21.852  1.00  1.16           C  
ATOM   3073  C   VAL A 198     -28.584 -17.036  21.235  1.00  1.16           C  
ATOM   3074  O   VAL A 198     -28.341 -16.983  20.033  1.00  1.16           O  
ATOM   3075  CB  VAL A 198     -30.599 -18.218  21.976  1.00  1.16           C  
ATOM   3076  CG1 VAL A 198     -31.173 -17.730  20.670  1.00  1.16           C  
ATOM   3077  CG2 VAL A 198     -31.144 -19.522  22.304  1.00  1.16           C  
ATOM   3078  H   VAL A 198     -28.973 -18.679  23.985  1.00  1.16           H  
ATOM   3079  HA  VAL A 198     -28.854 -19.147  21.175  1.00  1.16           H  
ATOM   3080  HB  VAL A 198     -30.858 -17.493  22.750  1.00  1.16           H  
ATOM   3081 1HG1 VAL A 198     -32.259 -17.653  20.754  1.00  1.16           H  
ATOM   3082 2HG1 VAL A 198     -30.756 -16.750  20.432  1.00  1.16           H  
ATOM   3083 3HG1 VAL A 198     -30.912 -18.433  19.888  1.00  1.16           H  
ATOM   3084 1HG2 VAL A 198     -32.216 -19.423  22.379  1.00  1.16           H  
ATOM   3085 2HG2 VAL A 198     -30.889 -20.235  21.520  1.00  1.16           H  
ATOM   3086 3HG2 VAL A 198     -30.733 -19.851  23.247  1.00  1.16           H  
ATOM   3087  N   ASP A 199     -28.451 -15.990  22.046  1.00  1.11           N  
ATOM   3088  CA  ASP A 199     -27.949 -14.718  21.555  1.00  1.11           C  
ATOM   3089  C   ASP A 199     -26.520 -14.843  21.070  1.00  1.11           C  
ATOM   3090  O   ASP A 199     -26.137 -14.218  20.079  1.00  1.11           O  
ATOM   3091  CB  ASP A 199     -28.082 -13.658  22.632  1.00  1.11           C  
ATOM   3092  CG  ASP A 199     -29.512 -13.274  22.774  1.00  1.11           C  
ATOM   3093  OD1 ASP A 199     -30.246 -13.612  21.870  1.00  1.11           O  
ATOM   3094  OD2 ASP A 199     -29.895 -12.688  23.753  1.00  1.11           O  
ATOM   3095  H   ASP A 199     -28.662 -16.097  23.025  1.00  1.11           H  
ATOM   3096  HA  ASP A 199     -28.566 -14.412  20.713  1.00  1.11           H  
ATOM   3097 1HB  ASP A 199     -27.703 -14.047  23.580  1.00  1.11           H  
ATOM   3098 2HB  ASP A 199     -27.491 -12.782  22.368  1.00  1.11           H  
ATOM   3099  N   ALA A 200     -25.719 -15.660  21.748  1.00  1.07           N  
ATOM   3100  CA  ALA A 200     -24.344 -15.885  21.333  1.00  1.07           C  
ATOM   3101  C   ALA A 200     -24.301 -16.497  19.933  1.00  1.07           C  
ATOM   3102  O   ALA A 200     -23.493 -16.114  19.080  1.00  1.07           O  
ATOM   3103  CB  ALA A 200     -23.672 -16.806  22.321  1.00  1.07           C  
ATOM   3104  H   ALA A 200     -26.071 -16.127  22.586  1.00  1.07           H  
ATOM   3105  HA  ALA A 200     -23.829 -14.924  21.306  1.00  1.07           H  
ATOM   3106 1HB  ALA A 200     -22.654 -16.981  22.030  1.00  1.07           H  
ATOM   3107 2HB  ALA A 200     -23.705 -16.354  23.311  1.00  1.07           H  
ATOM   3108 3HB  ALA A 200     -24.184 -17.751  22.345  1.00  1.07           H  
ATOM   3109  N   ILE A 201     -25.220 -17.432  19.696  1.00  1.05           N  
ATOM   3110  CA  ILE A 201     -25.322 -18.141  18.432  1.00  1.05           C  
ATOM   3111  C   ILE A 201     -25.866 -17.229  17.352  1.00  1.05           C  
ATOM   3112  O   ILE A 201     -25.336 -17.183  16.238  1.00  1.05           O  
ATOM   3113  CB  ILE A 201     -26.239 -19.346  18.578  1.00  1.05           C  
ATOM   3114  CG1 ILE A 201     -25.633 -20.335  19.526  1.00  1.05           C  
ATOM   3115  CG2 ILE A 201     -26.381 -19.987  17.226  1.00  1.05           C  
ATOM   3116  CD1 ILE A 201     -26.600 -21.361  19.994  1.00  1.05           C  
ATOM   3117  H   ILE A 201     -25.850 -17.695  20.456  1.00  1.05           H  
ATOM   3118  HA  ILE A 201     -24.330 -18.479  18.137  1.00  1.05           H  
ATOM   3119  HB  ILE A 201     -27.213 -19.047  18.964  1.00  1.05           H  
ATOM   3120 1HG1 ILE A 201     -24.831 -20.841  19.007  1.00  1.05           H  
ATOM   3121 2HG1 ILE A 201     -25.223 -19.814  20.383  1.00  1.05           H  
ATOM   3122 1HG2 ILE A 201     -27.009 -20.855  17.296  1.00  1.05           H  
ATOM   3123 2HG2 ILE A 201     -26.825 -19.275  16.538  1.00  1.05           H  
ATOM   3124 3HG2 ILE A 201     -25.399 -20.286  16.859  1.00  1.05           H  
ATOM   3125 1HD1 ILE A 201     -26.100 -22.068  20.652  1.00  1.05           H  
ATOM   3126 2HD1 ILE A 201     -27.413 -20.879  20.528  1.00  1.05           H  
ATOM   3127 3HD1 ILE A 201     -26.986 -21.865  19.155  1.00  1.05           H  
ATOM   3128  N   ALA A 202     -26.941 -16.507  17.687  1.00  1.03           N  
ATOM   3129  CA  ALA A 202     -27.558 -15.587  16.757  1.00  1.03           C  
ATOM   3130  C   ALA A 202     -26.562 -14.521  16.366  1.00  1.03           C  
ATOM   3131  O   ALA A 202     -26.444 -14.198  15.185  1.00  1.03           O  
ATOM   3132  CB  ALA A 202     -28.786 -14.953  17.386  1.00  1.03           C  
ATOM   3133  H   ALA A 202     -27.336 -16.606  18.614  1.00  1.03           H  
ATOM   3134  HA  ALA A 202     -27.841 -16.140  15.868  1.00  1.03           H  
ATOM   3135 1HB  ALA A 202     -29.252 -14.267  16.684  1.00  1.03           H  
ATOM   3136 2HB  ALA A 202     -29.497 -15.735  17.660  1.00  1.03           H  
ATOM   3137 3HB  ALA A 202     -28.492 -14.407  18.277  1.00  1.03           H  
ATOM   3138  N   THR A 203     -25.771 -14.045  17.333  1.00  1.01           N  
ATOM   3139  CA  THR A 203     -24.747 -13.059  17.068  1.00  1.01           C  
ATOM   3140  C   THR A 203     -23.761 -13.649  16.108  1.00  1.01           C  
ATOM   3141  O   THR A 203     -23.348 -12.980  15.177  1.00  1.01           O  
ATOM   3142  CB  THR A 203     -24.021 -12.591  18.327  1.00  1.01           C  
ATOM   3143  OG1 THR A 203     -24.953 -11.947  19.198  1.00  1.01           O  
ATOM   3144  CG2 THR A 203     -22.881 -11.642  17.945  1.00  1.01           C  
ATOM   3145  H   THR A 203     -25.906 -14.344  18.294  1.00  1.01           H  
ATOM   3146  HA  THR A 203     -25.208 -12.191  16.596  1.00  1.01           H  
ATOM   3147  HB  THR A 203     -23.612 -13.452  18.848  1.00  1.01           H  
ATOM   3148  HG1 THR A 203     -25.571 -12.632  19.539  1.00  1.01           H  
ATOM   3149 1HG2 THR A 203     -22.374 -11.300  18.832  1.00  1.01           H  
ATOM   3150 2HG2 THR A 203     -22.180 -12.171  17.300  1.00  1.01           H  
ATOM   3151 3HG2 THR A 203     -23.261 -10.801  17.426  1.00  1.01           H  
ATOM   3152  N   GLY A 204     -23.394 -14.907  16.321  1.00  1.01           N  
ATOM   3153  CA  GLY A 204     -22.497 -15.601  15.425  1.00  1.01           C  
ATOM   3154  C   GLY A 204     -23.020 -15.551  14.001  1.00  1.01           C  
ATOM   3155  O   GLY A 204     -22.287 -15.168  13.090  1.00  1.01           O  
ATOM   3156  H   GLY A 204     -23.736 -15.403  17.144  1.00  1.01           H  
ATOM   3157 1HA  GLY A 204     -21.516 -15.138  15.461  1.00  1.01           H  
ATOM   3158 2HA  GLY A 204     -22.402 -16.633  15.759  1.00  1.01           H  
ATOM   3159  N   GLY A 205     -24.286 -15.921  13.807  1.00  1.02           N  
ATOM   3160  CA  GLY A 205     -24.911 -15.907  12.483  1.00  1.02           C  
ATOM   3161  C   GLY A 205     -24.852 -14.537  11.857  1.00  1.02           C  
ATOM   3162  O   GLY A 205     -24.407 -14.371  10.716  1.00  1.02           O  
ATOM   3163  H   GLY A 205     -24.822 -16.233  14.618  1.00  1.02           H  
ATOM   3164 1HA  GLY A 205     -24.430 -16.628  11.830  1.00  1.02           H  
ATOM   3165 2HA  GLY A 205     -25.954 -16.194  12.574  1.00  1.02           H  
ATOM   3166  N   LEU A 206     -25.309 -13.553  12.613  1.00  1.04           N  
ATOM   3167  CA  LEU A 206     -25.377 -12.180  12.165  1.00  1.04           C  
ATOM   3168  C   LEU A 206     -23.982 -11.606  11.936  1.00  1.04           C  
ATOM   3169  O   LEU A 206     -23.776 -10.761  11.062  1.00  1.04           O  
ATOM   3170  CB  LEU A 206     -26.118 -11.379  13.208  1.00  1.04           C  
ATOM   3171  CG  LEU A 206     -27.511 -11.820  13.388  1.00  1.04           C  
ATOM   3172  CD1 LEU A 206     -28.189 -11.086  14.521  1.00  1.04           C  
ATOM   3173  CD2 LEU A 206     -28.201 -11.648  12.170  1.00  1.04           C  
ATOM   3174  H   LEU A 206     -25.643 -13.776  13.555  1.00  1.04           H  
ATOM   3175  HA  LEU A 206     -25.925 -12.148  11.225  1.00  1.04           H  
ATOM   3176 1HB  LEU A 206     -25.591 -11.429  14.163  1.00  1.04           H  
ATOM   3177 2HB  LEU A 206     -26.160 -10.374  12.860  1.00  1.04           H  
ATOM   3178  HG  LEU A 206     -27.497 -12.838  13.627  1.00  1.04           H  
ATOM   3179 1HD1 LEU A 206     -29.202 -11.454  14.642  1.00  1.04           H  
ATOM   3180 2HD1 LEU A 206     -27.628 -11.249  15.445  1.00  1.04           H  
ATOM   3181 3HD1 LEU A 206     -28.223 -10.045  14.291  1.00  1.04           H  
ATOM   3182 1HD2 LEU A 206     -29.218 -12.004  12.295  1.00  1.04           H  
ATOM   3183 2HD2 LEU A 206     -28.193 -10.597  11.935  1.00  1.04           H  
ATOM   3184 3HD2 LEU A 206     -27.707 -12.212  11.381  1.00  1.04           H  
ATOM   3185  N   PHE A 207     -23.011 -12.056  12.730  1.00  1.07           N  
ATOM   3186  CA  PHE A 207     -21.653 -11.603  12.564  1.00  1.07           C  
ATOM   3187  C   PHE A 207     -21.145 -12.211  11.269  1.00  1.07           C  
ATOM   3188  O   PHE A 207     -20.459 -11.568  10.497  1.00  1.07           O  
ATOM   3189  CB  PHE A 207     -20.714 -12.009  13.686  1.00  1.07           C  
ATOM   3190  CG  PHE A 207     -19.458 -11.207  13.611  1.00  1.07           C  
ATOM   3191  CD1 PHE A 207     -19.381 -10.020  14.316  1.00  1.07           C  
ATOM   3192  CD2 PHE A 207     -18.407 -11.542  12.778  1.00  1.07           C  
ATOM   3193  CE1 PHE A 207     -18.280  -9.217  14.222  1.00  1.07           C  
ATOM   3194  CE2 PHE A 207     -17.320 -10.729  12.673  1.00  1.07           C  
ATOM   3195  CZ  PHE A 207     -17.259  -9.576  13.397  1.00  1.07           C  
ATOM   3196  H   PHE A 207     -23.218 -12.722  13.459  1.00  1.07           H  
ATOM   3197  HA  PHE A 207     -21.648 -10.523  12.473  1.00  1.07           H  
ATOM   3198 1HB  PHE A 207     -21.184 -11.839  14.647  1.00  1.07           H  
ATOM   3199 2HB  PHE A 207     -20.472 -13.068  13.609  1.00  1.07           H  
ATOM   3200  HD1 PHE A 207     -20.215  -9.727  14.951  1.00  1.07           H  
ATOM   3201  HD2 PHE A 207     -18.451 -12.435  12.186  1.00  1.07           H  
ATOM   3202  HE1 PHE A 207     -18.228  -8.284  14.785  1.00  1.07           H  
ATOM   3203  HE2 PHE A 207     -16.502 -10.994  11.996  1.00  1.07           H  
ATOM   3204  HZ  PHE A 207     -16.411  -8.939  13.299  1.00  1.07           H  
ATOM   3205  N   GLY A 208     -21.444 -13.498  11.068  1.00  1.12           N  
ATOM   3206  CA  GLY A 208     -21.028 -14.220   9.878  1.00  1.12           C  
ATOM   3207  C   GLY A 208     -21.600 -13.574   8.633  1.00  1.12           C  
ATOM   3208  O   GLY A 208     -20.962 -13.571   7.580  1.00  1.12           O  
ATOM   3209  H   GLY A 208     -21.992 -13.995  11.759  1.00  1.12           H  
ATOM   3210 1HA  GLY A 208     -19.954 -14.219   9.812  1.00  1.12           H  
ATOM   3211 2HA  GLY A 208     -21.346 -15.254   9.958  1.00  1.12           H  
ATOM   3212  N   ALA A 209     -22.806 -13.020   8.758  1.00  1.18           N  
ATOM   3213  CA  ALA A 209     -23.441 -12.330   7.662  1.00  1.18           C  
ATOM   3214  C   ALA A 209     -22.567 -11.149   7.248  1.00  1.18           C  
ATOM   3215  O   ALA A 209     -22.043 -10.426   8.087  1.00  1.18           O  
ATOM   3216  CB  ALA A 209     -24.827 -11.882   8.053  1.00  1.18           C  
ATOM   3217  H   ALA A 209     -23.300 -13.119   9.642  1.00  1.18           H  
ATOM   3218  HA  ALA A 209     -23.513 -13.020   6.833  1.00  1.18           H  
ATOM   3219 1HB  ALA A 209     -25.297 -11.393   7.201  1.00  1.18           H  
ATOM   3220 2HB  ALA A 209     -25.386 -12.740   8.339  1.00  1.18           H  
ATOM   3221 3HB  ALA A 209     -24.772 -11.201   8.884  1.00  1.18           H  
ATOM   3222  N   VAL A 210     -22.453 -10.914   5.964  1.00  1.24           N  
ATOM   3223  CA  VAL A 210     -21.570  -9.885   5.449  1.00  1.24           C  
ATOM   3224  C   VAL A 210     -22.260  -8.553   5.202  1.00  1.24           C  
ATOM   3225  O   VAL A 210     -23.398  -8.523   4.729  1.00  1.24           O  
ATOM   3226  CB  VAL A 210     -20.990 -10.394   4.134  1.00  1.24           C  
ATOM   3227  CG1 VAL A 210     -20.020  -9.330   3.512  1.00  1.24           C  
ATOM   3228  CG2 VAL A 210     -20.351 -11.752   4.383  1.00  1.24           C  
ATOM   3229  H   VAL A 210     -22.942 -11.531   5.309  1.00  1.24           H  
ATOM   3230  HA  VAL A 210     -20.765  -9.741   6.172  1.00  1.24           H  
ATOM   3231  HB  VAL A 210     -21.807 -10.545   3.441  1.00  1.24           H  
ATOM   3232 1HG1 VAL A 210     -19.644  -9.688   2.562  1.00  1.24           H  
ATOM   3233 2HG1 VAL A 210     -20.525  -8.396   3.349  1.00  1.24           H  
ATOM   3234 3HG1 VAL A 210     -19.189  -9.165   4.190  1.00  1.24           H  
ATOM   3235 1HG2 VAL A 210     -19.989 -12.163   3.448  1.00  1.24           H  
ATOM   3236 2HG2 VAL A 210     -19.531 -11.650   5.096  1.00  1.24           H  
ATOM   3237 3HG2 VAL A 210     -21.103 -12.436   4.795  1.00  1.24           H  
ATOM   3238  N   SER A 211     -21.629  -7.446   5.590  1.00  1.29           N  
ATOM   3239  CA  SER A 211     -22.271  -6.164   5.252  1.00  1.29           C  
ATOM   3240  C   SER A 211     -21.675  -5.577   4.006  1.00  1.29           C  
ATOM   3241  O   SER A 211     -20.468  -5.321   3.930  1.00  1.29           O  
ATOM   3242  CB  SER A 211     -22.230  -5.106   6.323  1.00  1.29           C  
ATOM   3243  OG  SER A 211     -22.742  -3.863   5.812  1.00  1.29           O  
ATOM   3244  H   SER A 211     -20.699  -7.528   6.015  1.00  1.29           H  
ATOM   3245  HA  SER A 211     -23.325  -6.354   5.056  1.00  1.29           H  
ATOM   3246 1HB  SER A 211     -22.871  -5.419   7.115  1.00  1.29           H  
ATOM   3247 2HB  SER A 211     -21.222  -4.979   6.724  1.00  1.29           H  
ATOM   3248  HG  SER A 211     -23.120  -3.413   6.591  1.00  1.29           H  
ATOM   3249  N   GLY A 212     -22.544  -5.268   3.053  1.00  1.34           N  
ATOM   3250  CA  GLY A 212     -22.126  -4.689   1.793  1.00  1.34           C  
ATOM   3251  C   GLY A 212     -21.532  -3.300   1.977  1.00  1.34           C  
ATOM   3252  O   GLY A 212     -20.873  -2.790   1.076  1.00  1.34           O  
ATOM   3253  H   GLY A 212     -23.524  -5.480   3.199  1.00  1.34           H  
ATOM   3254 1HA  GLY A 212     -21.398  -5.344   1.324  1.00  1.34           H  
ATOM   3255 2HA  GLY A 212     -22.973  -4.632   1.118  1.00  1.34           H  
ATOM   3256  N   SER A 213     -21.754  -2.673   3.142  1.00  1.37           N  
ATOM   3257  CA  SER A 213     -21.201  -1.351   3.365  1.00  1.37           C  
ATOM   3258  C   SER A 213     -19.730  -1.437   3.776  1.00  1.37           C  
ATOM   3259  O   SER A 213     -18.951  -0.507   3.559  1.00  1.37           O  
ATOM   3260  CB  SER A 213     -22.015  -0.636   4.434  1.00  1.37           C  
ATOM   3261  OG  SER A 213     -21.862  -1.231   5.705  1.00  1.37           O  
ATOM   3262  H   SER A 213     -22.266  -3.131   3.898  1.00  1.37           H  
ATOM   3263  HA  SER A 213     -21.271  -0.785   2.437  1.00  1.37           H  
ATOM   3264 1HB  SER A 213     -21.718   0.410   4.486  1.00  1.37           H  
ATOM   3265 2HB  SER A 213     -23.063  -0.667   4.147  1.00  1.37           H  
ATOM   3266  HG  SER A 213     -21.971  -2.193   5.587  1.00  1.37           H  
ATOM   3267  N   THR A 214     -19.325  -2.587   4.312  1.00  1.37           N  
ATOM   3268  CA  THR A 214     -17.957  -2.755   4.755  1.00  1.37           C  
ATOM   3269  C   THR A 214     -17.197  -3.285   3.564  1.00  1.37           C  
ATOM   3270  O   THR A 214     -16.084  -2.848   3.269  1.00  1.37           O  
ATOM   3271  CB  THR A 214     -17.850  -3.699   5.955  1.00  1.37           C  
ATOM   3272  OG1 THR A 214     -18.642  -3.199   7.038  1.00  1.37           O  
ATOM   3273  CG2 THR A 214     -16.406  -3.812   6.420  1.00  1.37           C  
ATOM   3274  H   THR A 214     -19.969  -3.368   4.402  1.00  1.37           H  
ATOM   3275  HA  THR A 214     -17.543  -1.789   5.028  1.00  1.37           H  
ATOM   3276  HB  THR A 214     -18.217  -4.679   5.662  1.00  1.37           H  
ATOM   3277  HG1 THR A 214     -18.518  -2.248   7.112  1.00  1.37           H  
ATOM   3278 1HG2 THR A 214     -16.337  -4.497   7.261  1.00  1.37           H  
ATOM   3279 2HG2 THR A 214     -15.830  -4.180   5.608  1.00  1.37           H  
ATOM   3280 3HG2 THR A 214     -16.024  -2.859   6.718  1.00  1.37           H  
ATOM   3281  N   MET A 215     -17.823  -4.235   2.862  1.00  1.36           N  
ATOM   3282  CA  MET A 215     -17.208  -4.803   1.678  1.00  1.36           C  
ATOM   3283  C   MET A 215     -16.987  -3.679   0.660  1.00  1.36           C  
ATOM   3284  O   MET A 215     -15.886  -3.539   0.134  1.00  1.36           O  
ATOM   3285  CB  MET A 215     -18.071  -5.942   1.123  1.00  1.36           C  
ATOM   3286  CG  MET A 215     -17.526  -6.634  -0.121  1.00  1.36           C  
ATOM   3287  SD  MET A 215     -18.593  -7.993  -0.674  1.00  1.36           S  
ATOM   3288  CE  MET A 215     -20.018  -7.173  -1.375  1.00  1.36           C  
ATOM   3289  H   MET A 215     -18.742  -4.565   3.165  1.00  1.36           H  
ATOM   3290  HA  MET A 215     -16.233  -5.208   1.950  1.00  1.36           H  
ATOM   3291 1HB  MET A 215     -18.216  -6.700   1.894  1.00  1.36           H  
ATOM   3292 2HB  MET A 215     -19.052  -5.548   0.870  1.00  1.36           H  
ATOM   3293 1HG  MET A 215     -17.442  -5.910  -0.932  1.00  1.36           H  
ATOM   3294 2HG  MET A 215     -16.533  -7.036   0.079  1.00  1.36           H  
ATOM   3295 1HE  MET A 215     -20.721  -7.923  -1.745  1.00  1.36           H  
ATOM   3296 2HE  MET A 215     -20.501  -6.565  -0.614  1.00  1.36           H  
ATOM   3297 3HE  MET A 215     -19.702  -6.537  -2.203  1.00  1.36           H  
ATOM   3298  N   ALA A 216     -18.010  -2.838   0.418  1.00  1.34           N  
ATOM   3299  CA  ALA A 216     -17.849  -1.723  -0.505  1.00  1.34           C  
ATOM   3300  C   ALA A 216     -16.761  -0.768  -0.038  1.00  1.34           C  
ATOM   3301  O   ALA A 216     -15.969  -0.278  -0.854  1.00  1.34           O  
ATOM   3302  CB  ALA A 216     -19.149  -0.960  -0.649  1.00  1.34           C  
ATOM   3303  H   ALA A 216     -18.923  -2.964   0.852  1.00  1.34           H  
ATOM   3304  HA  ALA A 216     -17.558  -2.121  -1.472  1.00  1.34           H  
ATOM   3305 1HB  ALA A 216     -19.018  -0.144  -1.354  1.00  1.34           H  
ATOM   3306 2HB  ALA A 216     -19.924  -1.632  -1.007  1.00  1.34           H  
ATOM   3307 3HB  ALA A 216     -19.439  -0.559   0.325  1.00  1.34           H  
ATOM   3308  N   ALA A 217     -16.685  -0.502   1.276  1.00  1.32           N  
ATOM   3309  CA  ALA A 217     -15.642   0.381   1.762  1.00  1.32           C  
ATOM   3310  C   ALA A 217     -14.272  -0.200   1.444  1.00  1.32           C  
ATOM   3311  O   ALA A 217     -13.372   0.525   1.020  1.00  1.32           O  
ATOM   3312  CB  ALA A 217     -15.789   0.596   3.256  1.00  1.32           C  
ATOM   3313  H   ALA A 217     -17.361  -0.874   1.944  1.00  1.32           H  
ATOM   3314  HA  ALA A 217     -15.738   1.337   1.249  1.00  1.32           H  
ATOM   3315 1HB  ALA A 217     -15.012   1.273   3.602  1.00  1.32           H  
ATOM   3316 2HB  ALA A 217     -16.767   1.024   3.469  1.00  1.32           H  
ATOM   3317 3HB  ALA A 217     -15.694  -0.355   3.769  1.00  1.32           H  
ATOM   3318  N   ALA A 218     -14.119  -1.517   1.598  1.00  1.31           N  
ATOM   3319  CA  ALA A 218     -12.846  -2.162   1.302  1.00  1.31           C  
ATOM   3320  C   ALA A 218     -12.488  -2.036  -0.145  1.00  1.31           C  
ATOM   3321  O   ALA A 218     -11.342  -1.750  -0.487  1.00  1.31           O  
ATOM   3322  CB  ALA A 218     -12.899  -3.618   1.654  1.00  1.31           C  
ATOM   3323  H   ALA A 218     -14.895  -2.076   1.959  1.00  1.31           H  
ATOM   3324  HA  ALA A 218     -12.074  -1.671   1.886  1.00  1.31           H  
ATOM   3325 1HB  ALA A 218     -11.938  -4.086   1.454  1.00  1.31           H  
ATOM   3326 2HB  ALA A 218     -13.123  -3.670   2.681  1.00  1.31           H  
ATOM   3327 3HB  ALA A 218     -13.670  -4.119   1.077  1.00  1.31           H  
ATOM   3328  N   LEU A 219     -13.479  -2.199  -1.008  1.00  1.30           N  
ATOM   3329  CA  LEU A 219     -13.222  -2.126  -2.427  1.00  1.30           C  
ATOM   3330  C   LEU A 219     -12.755  -0.718  -2.775  1.00  1.30           C  
ATOM   3331  O   LEU A 219     -11.780  -0.547  -3.511  1.00  1.30           O  
ATOM   3332  CB  LEU A 219     -14.502  -2.529  -3.162  1.00  1.30           C  
ATOM   3333  CG  LEU A 219     -14.870  -4.026  -2.968  1.00  1.30           C  
ATOM   3334  CD1 LEU A 219     -16.254  -4.326  -3.523  1.00  1.30           C  
ATOM   3335  CD2 LEU A 219     -13.865  -4.837  -3.646  1.00  1.30           C  
ATOM   3336  H   LEU A 219     -14.413  -2.429  -0.663  1.00  1.30           H  
ATOM   3337  HA  LEU A 219     -12.433  -2.828  -2.682  1.00  1.30           H  
ATOM   3338 1HB  LEU A 219     -15.324  -1.925  -2.792  1.00  1.30           H  
ATOM   3339 2HB  LEU A 219     -14.374  -2.339  -4.229  1.00  1.30           H  
ATOM   3340  HG  LEU A 219     -14.864  -4.267  -1.916  1.00  1.30           H  
ATOM   3341 1HD1 LEU A 219     -16.483  -5.383  -3.374  1.00  1.30           H  
ATOM   3342 2HD1 LEU A 219     -16.993  -3.726  -3.008  1.00  1.30           H  
ATOM   3343 3HD1 LEU A 219     -16.276  -4.095  -4.587  1.00  1.30           H  
ATOM   3344 1HD2 LEU A 219     -14.100  -5.890  -3.515  1.00  1.30           H  
ATOM   3345 2HD2 LEU A 219     -13.894  -4.587  -4.677  1.00  1.30           H  
ATOM   3346 3HD2 LEU A 219     -12.881  -4.617  -3.238  1.00  1.30           H  
ATOM   3347  N   THR A 220     -13.379   0.288  -2.154  1.00  1.32           N  
ATOM   3348  CA  THR A 220     -12.989   1.670  -2.382  1.00  1.32           C  
ATOM   3349  C   THR A 220     -11.567   1.914  -1.896  1.00  1.32           C  
ATOM   3350  O   THR A 220     -10.757   2.509  -2.605  1.00  1.32           O  
ATOM   3351  CB  THR A 220     -13.938   2.647  -1.666  1.00  1.32           C  
ATOM   3352  OG1 THR A 220     -15.271   2.494  -2.182  1.00  1.32           O  
ATOM   3353  CG2 THR A 220     -13.454   4.075  -1.864  1.00  1.32           C  
ATOM   3354  H   THR A 220     -14.174   0.085  -1.544  1.00  1.32           H  
ATOM   3355  HA  THR A 220     -13.022   1.869  -3.454  1.00  1.32           H  
ATOM   3356  HB  THR A 220     -13.950   2.423  -0.601  1.00  1.32           H  
ATOM   3357  HG1 THR A 220     -15.592   1.600  -1.960  1.00  1.32           H  
ATOM   3358 1HG2 THR A 220     -14.121   4.762  -1.350  1.00  1.32           H  
ATOM   3359 2HG2 THR A 220     -12.444   4.177  -1.456  1.00  1.32           H  
ATOM   3360 3HG2 THR A 220     -13.438   4.310  -2.927  1.00  1.32           H  
ATOM   3361  N   LEU A 221     -11.250   1.437  -0.694  1.00  1.37           N  
ATOM   3362  CA  LEU A 221      -9.925   1.642  -0.126  1.00  1.37           C  
ATOM   3363  C   LEU A 221      -8.846   0.961  -0.965  1.00  1.37           C  
ATOM   3364  O   LEU A 221      -7.771   1.525  -1.178  1.00  1.37           O  
ATOM   3365  CB  LEU A 221      -9.926   1.166   1.324  1.00  1.37           C  
ATOM   3366  CG  LEU A 221     -10.756   2.060   2.276  1.00  1.37           C  
ATOM   3367  CD1 LEU A 221     -10.910   1.394   3.638  1.00  1.37           C  
ATOM   3368  CD2 LEU A 221     -10.051   3.396   2.399  1.00  1.37           C  
ATOM   3369  H   LEU A 221     -11.960   0.947  -0.149  1.00  1.37           H  
ATOM   3370  HA  LEU A 221      -9.724   2.713  -0.122  1.00  1.37           H  
ATOM   3371 1HB  LEU A 221     -10.326   0.151   1.363  1.00  1.37           H  
ATOM   3372 2HB  LEU A 221      -8.904   1.160   1.680  1.00  1.37           H  
ATOM   3373  HG  LEU A 221     -11.749   2.220   1.862  1.00  1.37           H  
ATOM   3374 1HD1 LEU A 221     -11.493   2.035   4.297  1.00  1.37           H  
ATOM   3375 2HD1 LEU A 221     -11.432   0.467   3.502  1.00  1.37           H  
ATOM   3376 3HD1 LEU A 221      -9.930   1.213   4.081  1.00  1.37           H  
ATOM   3377 1HD2 LEU A 221     -10.622   4.052   3.055  1.00  1.37           H  
ATOM   3378 2HD2 LEU A 221      -9.054   3.248   2.813  1.00  1.37           H  
ATOM   3379 3HD2 LEU A 221      -9.968   3.859   1.409  1.00  1.37           H  
ATOM   3380  N   LEU A 222      -9.148  -0.218  -1.500  1.00  1.46           N  
ATOM   3381  CA  LEU A 222      -8.216  -0.899  -2.381  1.00  1.46           C  
ATOM   3382  C   LEU A 222      -7.979  -0.062  -3.636  1.00  1.46           C  
ATOM   3383  O   LEU A 222      -6.843   0.065  -4.105  1.00  1.46           O  
ATOM   3384  CB  LEU A 222      -8.778  -2.282  -2.715  1.00  1.46           C  
ATOM   3385  CG  LEU A 222      -8.729  -3.278  -1.552  1.00  1.46           C  
ATOM   3386  CD1 LEU A 222      -9.555  -4.449  -1.828  1.00  1.46           C  
ATOM   3387  CD2 LEU A 222      -7.323  -3.742  -1.412  1.00  1.46           C  
ATOM   3388  H   LEU A 222     -10.039  -0.663  -1.279  1.00  1.46           H  
ATOM   3389  HA  LEU A 222      -7.269  -1.021  -1.859  1.00  1.46           H  
ATOM   3390 1HB  LEU A 222      -9.816  -2.174  -3.025  1.00  1.46           H  
ATOM   3391 2HB  LEU A 222      -8.209  -2.701  -3.547  1.00  1.46           H  
ATOM   3392  HG  LEU A 222      -9.077  -2.804  -0.639  1.00  1.46           H  
ATOM   3393 1HD1 LEU A 222      -9.477  -5.137  -0.989  1.00  1.46           H  
ATOM   3394 2HD1 LEU A 222     -10.586  -4.136  -1.953  1.00  1.46           H  
ATOM   3395 3HD1 LEU A 222      -9.211  -4.929  -2.717  1.00  1.46           H  
ATOM   3396 1HD2 LEU A 222      -7.250  -4.456  -0.610  1.00  1.46           H  
ATOM   3397 2HD2 LEU A 222      -7.022  -4.212  -2.343  1.00  1.46           H  
ATOM   3398 3HD2 LEU A 222      -6.688  -2.893  -1.206  1.00  1.46           H  
ATOM   3399  N   GLU A 223      -9.027   0.576  -4.170  1.00  1.57           N  
ATOM   3400  CA  GLU A 223      -8.797   1.415  -5.338  1.00  1.57           C  
ATOM   3401  C   GLU A 223      -7.947   2.641  -4.968  1.00  1.57           C  
ATOM   3402  O   GLU A 223      -6.990   2.975  -5.672  1.00  1.57           O  
ATOM   3403  CB  GLU A 223     -10.128   1.857  -5.967  1.00  1.57           C  
ATOM   3404  CG  GLU A 223     -10.899   0.723  -6.604  1.00  1.57           C  
ATOM   3405  CD  GLU A 223     -12.216   1.106  -7.224  1.00  1.57           C  
ATOM   3406  OE1 GLU A 223     -12.571   2.262  -7.187  1.00  1.57           O  
ATOM   3407  OE2 GLU A 223     -12.888   0.220  -7.724  1.00  1.57           O  
ATOM   3408  H   GLU A 223      -9.967   0.447  -3.791  1.00  1.57           H  
ATOM   3409  HA  GLU A 223      -8.249   0.832  -6.077  1.00  1.57           H  
ATOM   3410 1HB  GLU A 223     -10.760   2.308  -5.203  1.00  1.57           H  
ATOM   3411 2HB  GLU A 223      -9.940   2.613  -6.727  1.00  1.57           H  
ATOM   3412 1HG  GLU A 223     -10.271   0.269  -7.366  1.00  1.57           H  
ATOM   3413 2HG  GLU A 223     -11.080  -0.012  -5.834  1.00  1.57           H  
ATOM   3414  N   GLU A 224      -8.228   3.256  -3.811  1.00  1.68           N  
ATOM   3415  CA  GLU A 224      -7.498   4.452  -3.371  1.00  1.68           C  
ATOM   3416  C   GLU A 224      -6.012   4.175  -3.143  1.00  1.68           C  
ATOM   3417  O   GLU A 224      -5.160   5.012  -3.447  1.00  1.68           O  
ATOM   3418  CB  GLU A 224      -8.106   5.045  -2.086  1.00  1.68           C  
ATOM   3419  CG  GLU A 224      -9.488   5.703  -2.256  1.00  1.68           C  
ATOM   3420  CD  GLU A 224     -10.061   6.261  -0.960  1.00  1.68           C  
ATOM   3421  OE1 GLU A 224      -9.453   6.088   0.073  1.00  1.68           O  
ATOM   3422  OE2 GLU A 224     -11.112   6.860  -1.012  1.00  1.68           O  
ATOM   3423  H   GLU A 224      -9.015   2.915  -3.258  1.00  1.68           H  
ATOM   3424  HA  GLU A 224      -7.580   5.202  -4.156  1.00  1.68           H  
ATOM   3425 1HB  GLU A 224      -8.209   4.255  -1.344  1.00  1.68           H  
ATOM   3426 2HB  GLU A 224      -7.427   5.790  -1.674  1.00  1.68           H  
ATOM   3427 1HG  GLU A 224      -9.403   6.514  -2.978  1.00  1.68           H  
ATOM   3428 2HG  GLU A 224     -10.175   4.970  -2.663  1.00  1.68           H  
ATOM   3429  N   GLN A 225      -5.701   2.981  -2.638  1.00  1.74           N  
ATOM   3430  CA  GLN A 225      -4.325   2.585  -2.363  1.00  1.74           C  
ATOM   3431  C   GLN A 225      -3.648   1.907  -3.554  1.00  1.74           C  
ATOM   3432  O   GLN A 225      -2.517   1.424  -3.431  1.00  1.74           O  
ATOM   3433  CB  GLN A 225      -4.245   1.664  -1.135  1.00  1.74           C  
ATOM   3434  CG  GLN A 225      -4.652   2.344   0.177  1.00  1.74           C  
ATOM   3435  CD  GLN A 225      -4.474   1.468   1.425  1.00  1.74           C  
ATOM   3436  OE1 GLN A 225      -4.087   0.296   1.367  1.00  1.74           O  
ATOM   3437  NE2 GLN A 225      -4.760   2.062   2.589  1.00  1.74           N  
ATOM   3438  H   GLN A 225      -6.458   2.344  -2.386  1.00  1.74           H  
ATOM   3439  HA  GLN A 225      -3.759   3.487  -2.138  1.00  1.74           H  
ATOM   3440 1HB  GLN A 225      -4.919   0.815  -1.288  1.00  1.74           H  
ATOM   3441 2HB  GLN A 225      -3.237   1.271  -1.030  1.00  1.74           H  
ATOM   3442 1HG  GLN A 225      -4.056   3.247   0.302  1.00  1.74           H  
ATOM   3443 2HG  GLN A 225      -5.711   2.609   0.102  1.00  1.74           H  
ATOM   3444 1HE2 GLN A 225      -4.665   1.559   3.451  1.00  1.74           H  
ATOM   3445 2HE2 GLN A 225      -5.074   3.015   2.600  1.00  1.74           H  
ATOM   3446  N   LYS A 226      -4.337   1.854  -4.698  1.00  1.77           N  
ATOM   3447  CA  LYS A 226      -3.841   1.222  -5.913  1.00  1.77           C  
ATOM   3448  C   LYS A 226      -3.480  -0.251  -5.730  1.00  1.77           C  
ATOM   3449  O   LYS A 226      -2.441  -0.706  -6.216  1.00  1.77           O  
ATOM   3450  CB  LYS A 226      -2.641   1.995  -6.473  1.00  1.77           C  
ATOM   3451  CG  LYS A 226      -2.960   3.442  -6.857  1.00  1.77           C  
ATOM   3452  CD  LYS A 226      -1.753   4.134  -7.484  1.00  1.77           C  
ATOM   3453  CE  LYS A 226      -2.061   5.586  -7.838  1.00  1.77           C  
ATOM   3454  NZ  LYS A 226      -0.874   6.282  -8.415  1.00  1.77           N  
ATOM   3455  H   LYS A 226      -5.259   2.285  -4.757  1.00  1.77           H  
ATOM   3456  HA  LYS A 226      -4.643   1.266  -6.652  1.00  1.77           H  
ATOM   3457 1HB  LYS A 226      -1.829   2.008  -5.751  1.00  1.77           H  
ATOM   3458 2HB  LYS A 226      -2.271   1.489  -7.363  1.00  1.77           H  
ATOM   3459 1HG  LYS A 226      -3.791   3.455  -7.564  1.00  1.77           H  
ATOM   3460 2HG  LYS A 226      -3.263   3.994  -5.964  1.00  1.77           H  
ATOM   3461 1HD  LYS A 226      -0.916   4.110  -6.785  1.00  1.77           H  
ATOM   3462 2HD  LYS A 226      -1.461   3.604  -8.391  1.00  1.77           H  
ATOM   3463 1HE  LYS A 226      -2.873   5.611  -8.565  1.00  1.77           H  
ATOM   3464 2HE  LYS A 226      -2.378   6.114  -6.938  1.00  1.77           H  
ATOM   3465 1HZ  LYS A 226      -1.116   7.237  -8.637  1.00  1.77           H  
ATOM   3466 2HZ  LYS A 226      -0.119   6.274  -7.744  1.00  1.77           H  
ATOM   3467 3HZ  LYS A 226      -0.580   5.806  -9.256  1.00  1.77           H  
ATOM   3468  N   ILE A 227      -4.345  -0.998  -5.043  1.00  1.75           N  
ATOM   3469  CA  ILE A 227      -4.148  -2.425  -4.844  1.00  1.75           C  
ATOM   3470  C   ILE A 227      -5.174  -3.202  -5.679  1.00  1.75           C  
ATOM   3471  O   ILE A 227      -6.359  -3.185  -5.352  1.00  1.75           O  
ATOM   3472  CB  ILE A 227      -4.350  -2.784  -3.367  1.00  1.75           C  
ATOM   3473  CG1 ILE A 227      -3.356  -2.008  -2.497  1.00  1.75           C  
ATOM   3474  CG2 ILE A 227      -4.224  -4.297  -3.170  1.00  1.75           C  
ATOM   3475  CD1 ILE A 227      -3.626  -2.106  -1.015  1.00  1.75           C  
ATOM   3476  H   ILE A 227      -5.181  -0.558  -4.655  1.00  1.75           H  
ATOM   3477  HA  ILE A 227      -3.132  -2.685  -5.108  1.00  1.75           H  
ATOM   3478  HB  ILE A 227      -5.337  -2.457  -3.073  1.00  1.75           H  
ATOM   3479 1HG1 ILE A 227      -2.353  -2.382  -2.693  1.00  1.75           H  
ATOM   3480 2HG1 ILE A 227      -3.391  -0.960  -2.774  1.00  1.75           H  
ATOM   3481 1HG2 ILE A 227      -4.391  -4.553  -2.124  1.00  1.75           H  
ATOM   3482 2HG2 ILE A 227      -4.964  -4.801  -3.792  1.00  1.75           H  
ATOM   3483 3HG2 ILE A 227      -3.227  -4.618  -3.467  1.00  1.75           H  
ATOM   3484 1HD1 ILE A 227      -2.887  -1.524  -0.468  1.00  1.75           H  
ATOM   3485 2HD1 ILE A 227      -4.613  -1.704  -0.810  1.00  1.75           H  
ATOM   3486 3HD1 ILE A 227      -3.580  -3.145  -0.692  1.00  1.75           H  
ATOM   3487  N   PRO A 228      -4.773  -3.887  -6.763  1.00  1.70           N  
ATOM   3488  CA  PRO A 228      -5.663  -4.618  -7.643  1.00  1.70           C  
ATOM   3489  C   PRO A 228      -6.429  -5.649  -6.847  1.00  1.70           C  
ATOM   3490  O   PRO A 228      -5.838  -6.342  -6.022  1.00  1.70           O  
ATOM   3491  CB  PRO A 228      -4.691  -5.287  -8.621  1.00  1.70           C  
ATOM   3492  CG  PRO A 228      -3.477  -4.391  -8.619  1.00  1.70           C  
ATOM   3493  CD  PRO A 228      -3.362  -3.897  -7.192  1.00  1.70           C  
ATOM   3494  HA  PRO A 228      -6.344  -3.922  -8.151  1.00  1.70           H  
ATOM   3495 1HB  PRO A 228      -4.471  -6.311  -8.287  1.00  1.70           H  
ATOM   3496 2HB  PRO A 228      -5.160  -5.370  -9.613  1.00  1.70           H  
ATOM   3497 1HG  PRO A 228      -2.590  -4.952  -8.945  1.00  1.70           H  
ATOM   3498 2HG  PRO A 228      -3.613  -3.568  -9.338  1.00  1.70           H  
ATOM   3499 1HD  PRO A 228      -2.763  -4.582  -6.571  1.00  1.70           H  
ATOM   3500 2HD  PRO A 228      -2.944  -2.890  -7.240  1.00  1.70           H  
ATOM   3501  N   TYR A 229      -7.708  -5.823  -7.169  1.00  1.64           N  
ATOM   3502  CA  TYR A 229      -8.553  -6.797  -6.485  1.00  1.64           C  
ATOM   3503  C   TYR A 229      -9.438  -7.520  -7.474  1.00  1.64           C  
ATOM   3504  O   TYR A 229      -9.659  -7.049  -8.590  1.00  1.64           O  
ATOM   3505  CB  TYR A 229      -9.427  -6.130  -5.426  1.00  1.64           C  
ATOM   3506  CG  TYR A 229     -10.412  -5.180  -6.004  1.00  1.64           C  
ATOM   3507  CD1 TYR A 229     -11.663  -5.625  -6.387  1.00  1.64           C  
ATOM   3508  CD2 TYR A 229     -10.069  -3.853  -6.154  1.00  1.64           C  
ATOM   3509  CE1 TYR A 229     -12.570  -4.748  -6.945  1.00  1.64           C  
ATOM   3510  CE2 TYR A 229     -10.978  -2.973  -6.700  1.00  1.64           C  
ATOM   3511  CZ  TYR A 229     -12.227  -3.409  -7.101  1.00  1.64           C  
ATOM   3512  OH  TYR A 229     -13.151  -2.531  -7.664  1.00  1.64           O  
ATOM   3513  H   TYR A 229      -8.120  -5.236  -7.879  1.00  1.64           H  
ATOM   3514  HA  TYR A 229      -7.922  -7.537  -6.006  1.00  1.64           H  
ATOM   3515 1HB  TYR A 229      -9.959  -6.882  -4.837  1.00  1.64           H  
ATOM   3516 2HB  TYR A 229      -8.785  -5.575  -4.764  1.00  1.64           H  
ATOM   3517  HD1 TYR A 229     -11.926  -6.670  -6.258  1.00  1.64           H  
ATOM   3518  HD2 TYR A 229      -9.080  -3.502  -5.846  1.00  1.64           H  
ATOM   3519  HE1 TYR A 229     -13.551  -5.106  -7.255  1.00  1.64           H  
ATOM   3520  HE2 TYR A 229     -10.706  -1.948  -6.823  1.00  1.64           H  
ATOM   3521  HH  TYR A 229     -12.832  -1.593  -7.619  1.00  1.64           H  
ATOM   3522  N   GLU A 230      -9.940  -8.668  -7.052  1.00  1.60           N  
ATOM   3523  CA  GLU A 230     -10.786  -9.471  -7.904  1.00  1.60           C  
ATOM   3524  C   GLU A 230     -12.245  -9.110  -7.744  1.00  1.60           C  
ATOM   3525  O   GLU A 230     -12.764  -9.095  -6.625  1.00  1.60           O  
ATOM   3526  CB  GLU A 230     -10.592 -10.927  -7.535  1.00  1.60           C  
ATOM   3527  CG  GLU A 230      -9.165 -11.353  -7.603  1.00  1.60           C  
ATOM   3528  CD  GLU A 230      -8.585 -11.436  -8.984  1.00  1.60           C  
ATOM   3529  OE1 GLU A 230      -9.320 -11.449  -9.943  1.00  1.60           O  
ATOM   3530  OE2 GLU A 230      -7.380 -11.523  -9.065  1.00  1.60           O  
ATOM   3531  H   GLU A 230      -9.719  -8.991  -6.121  1.00  1.60           H  
ATOM   3532  HA  GLU A 230     -10.497  -9.307  -8.944  1.00  1.60           H  
ATOM   3533 1HB  GLU A 230     -10.963 -11.105  -6.522  1.00  1.60           H  
ATOM   3534 2HB  GLU A 230     -11.165 -11.557  -8.213  1.00  1.60           H  
ATOM   3535 1HG  GLU A 230      -8.593 -10.625  -7.043  1.00  1.60           H  
ATOM   3536 2HG  GLU A 230      -9.062 -12.286  -7.092  1.00  1.60           H  
ATOM   3537  N   ALA A 231     -12.948  -8.934  -8.864  1.00  1.57           N  
ATOM   3538  CA  ALA A 231     -14.381  -8.646  -8.827  1.00  1.57           C  
ATOM   3539  C   ALA A 231     -15.096  -9.774  -8.103  1.00  1.57           C  
ATOM   3540  O   ALA A 231     -16.056  -9.555  -7.361  1.00  1.57           O  
ATOM   3541  CB  ALA A 231     -14.930  -8.493 -10.234  1.00  1.57           C  
ATOM   3542  H   ALA A 231     -12.464  -8.964  -9.752  1.00  1.57           H  
ATOM   3543  HA  ALA A 231     -14.535  -7.723  -8.271  1.00  1.57           H  
ATOM   3544 1HB  ALA A 231     -15.996  -8.273 -10.184  1.00  1.57           H  
ATOM   3545 2HB  ALA A 231     -14.413  -7.678 -10.740  1.00  1.57           H  
ATOM   3546 3HB  ALA A 231     -14.779  -9.419 -10.789  1.00  1.57           H  
ATOM   3547  N   TRP A 232     -14.571 -10.984  -8.301  1.00  1.54           N  
ATOM   3548  CA  TRP A 232     -15.037 -12.219  -7.687  1.00  1.54           C  
ATOM   3549  C   TRP A 232     -15.265 -12.103  -6.200  1.00  1.54           C  
ATOM   3550  O   TRP A 232     -16.182 -12.724  -5.656  1.00  1.54           O  
ATOM   3551  CB  TRP A 232     -14.069 -13.354  -7.956  1.00  1.54           C  
ATOM   3552  CG  TRP A 232     -14.341 -14.498  -7.109  1.00  1.54           C  
ATOM   3553  CD1 TRP A 232     -13.529 -14.911  -6.123  1.00  1.54           C  
ATOM   3554  CD2 TRP A 232     -15.495 -15.368  -7.067  1.00  1.54           C  
ATOM   3555  NE1 TRP A 232     -14.063 -15.955  -5.492  1.00  1.54           N  
ATOM   3556  CE2 TRP A 232     -15.273 -16.257  -6.051  1.00  1.54           C  
ATOM   3557  CE3 TRP A 232     -16.680 -15.453  -7.792  1.00  1.54           C  
ATOM   3558  CZ2 TRP A 232     -16.180 -17.241  -5.725  1.00  1.54           C  
ATOM   3559  CZ3 TRP A 232     -17.600 -16.444  -7.432  1.00  1.54           C  
ATOM   3560  CH2 TRP A 232     -17.347 -17.303  -6.431  1.00  1.54           C  
ATOM   3561  H   TRP A 232     -13.780 -11.044  -8.925  1.00  1.54           H  
ATOM   3562  HA  TRP A 232     -15.982 -12.496  -8.143  1.00  1.54           H  
ATOM   3563 1HB  TRP A 232     -14.137 -13.663  -9.001  1.00  1.54           H  
ATOM   3564 2HB  TRP A 232     -13.049 -13.023  -7.770  1.00  1.54           H  
ATOM   3565  HD1 TRP A 232     -12.573 -14.453  -5.873  1.00  1.54           H  
ATOM   3566  HE1 TRP A 232     -13.628 -16.427  -4.718  1.00  1.54           H  
ATOM   3567  HE3 TRP A 232     -16.892 -14.759  -8.609  1.00  1.54           H  
ATOM   3568  HZ2 TRP A 232     -15.994 -17.945  -4.927  1.00  1.54           H  
ATOM   3569  HZ3 TRP A 232     -18.519 -16.519  -7.973  1.00  1.54           H  
ATOM   3570  HH2 TRP A 232     -18.081 -18.068  -6.184  1.00  1.54           H  
ATOM   3571  N   ALA A 233     -14.421 -11.356  -5.511  1.00  1.49           N  
ATOM   3572  CA  ALA A 233     -14.575 -11.294  -4.083  1.00  1.49           C  
ATOM   3573  C   ALA A 233     -15.968 -10.776  -3.714  1.00  1.49           C  
ATOM   3574  O   ALA A 233     -16.499 -11.123  -2.666  1.00  1.49           O  
ATOM   3575  CB  ALA A 233     -13.502 -10.442  -3.480  1.00  1.49           C  
ATOM   3576  H   ALA A 233     -13.707 -10.796  -5.975  1.00  1.49           H  
ATOM   3577  HA  ALA A 233     -14.477 -12.301  -3.697  1.00  1.49           H  
ATOM   3578 1HB  ALA A 233     -13.627 -10.458  -2.408  1.00  1.49           H  
ATOM   3579 2HB  ALA A 233     -12.523 -10.846  -3.739  1.00  1.49           H  
ATOM   3580 3HB  ALA A 233     -13.584  -9.424  -3.864  1.00  1.49           H  
ATOM   3581  N   GLY A 234     -16.574  -9.926  -4.552  1.00  1.43           N  
ATOM   3582  CA  GLY A 234     -17.907  -9.433  -4.247  1.00  1.43           C  
ATOM   3583  C   GLY A 234     -18.901 -10.599  -4.226  1.00  1.43           C  
ATOM   3584  O   GLY A 234     -19.792 -10.672  -3.377  1.00  1.43           O  
ATOM   3585  H   GLY A 234     -16.140  -9.672  -5.439  1.00  1.43           H  
ATOM   3586 1HA  GLY A 234     -17.897  -8.927  -3.290  1.00  1.43           H  
ATOM   3587 2HA  GLY A 234     -18.206  -8.704  -5.001  1.00  1.43           H  
ATOM   3588  N   ALA A 235     -18.711 -11.546  -5.157  1.00  1.35           N  
ATOM   3589  CA  ALA A 235     -19.551 -12.738  -5.320  1.00  1.35           C  
ATOM   3590  C   ALA A 235     -19.496 -13.635  -4.112  1.00  1.35           C  
ATOM   3591  O   ALA A 235     -20.421 -14.403  -3.871  1.00  1.35           O  
ATOM   3592  CB  ALA A 235     -19.144 -13.517  -6.533  1.00  1.35           C  
ATOM   3593  H   ALA A 235     -17.926 -11.432  -5.788  1.00  1.35           H  
ATOM   3594  HA  ALA A 235     -20.580 -12.413  -5.431  1.00  1.35           H  
ATOM   3595 1HB  ALA A 235     -19.789 -14.380  -6.650  1.00  1.35           H  
ATOM   3596 2HB  ALA A 235     -19.208 -12.892  -7.415  1.00  1.35           H  
ATOM   3597 3HB  ALA A 235     -18.151 -13.827  -6.379  1.00  1.35           H  
ATOM   3598  N   LEU A 236     -18.413 -13.554  -3.354  1.00  1.26           N  
ATOM   3599  CA  LEU A 236     -18.267 -14.361  -2.153  1.00  1.26           C  
ATOM   3600  C   LEU A 236     -19.311 -14.011  -1.077  1.00  1.26           C  
ATOM   3601  O   LEU A 236     -19.630 -14.840  -0.219  1.00  1.26           O  
ATOM   3602  CB  LEU A 236     -16.862 -14.231  -1.586  1.00  1.26           C  
ATOM   3603  CG  LEU A 236     -15.784 -14.841  -2.464  1.00  1.26           C  
ATOM   3604  CD1 LEU A 236     -14.407 -14.578  -1.874  1.00  1.26           C  
ATOM   3605  CD2 LEU A 236     -16.049 -16.315  -2.576  1.00  1.26           C  
ATOM   3606  H   LEU A 236     -17.657 -12.932  -3.656  1.00  1.26           H  
ATOM   3607  HA  LEU A 236     -18.386 -15.396  -2.435  1.00  1.26           H  
ATOM   3608 1HB  LEU A 236     -16.635 -13.189  -1.436  1.00  1.26           H  
ATOM   3609 2HB  LEU A 236     -16.830 -14.731  -0.618  1.00  1.26           H  
ATOM   3610  HG  LEU A 236     -15.819 -14.380  -3.456  1.00  1.26           H  
ATOM   3611 1HD1 LEU A 236     -13.648 -15.009  -2.519  1.00  1.26           H  
ATOM   3612 2HD1 LEU A 236     -14.239 -13.508  -1.779  1.00  1.26           H  
ATOM   3613 3HD1 LEU A 236     -14.355 -15.039  -0.908  1.00  1.26           H  
ATOM   3614 1HD2 LEU A 236     -15.294 -16.761  -3.180  1.00  1.26           H  
ATOM   3615 2HD2 LEU A 236     -16.021 -16.766  -1.614  1.00  1.26           H  
ATOM   3616 3HD2 LEU A 236     -17.031 -16.478  -3.020  1.00  1.26           H  
ATOM   3617  N   TYR A 237     -19.852 -12.792  -1.122  1.00  1.18           N  
ATOM   3618  CA  TYR A 237     -20.813 -12.314  -0.131  1.00  1.18           C  
ATOM   3619  C   TYR A 237     -21.879 -13.392   0.286  1.00  1.18           C  
ATOM   3620  O   TYR A 237     -21.806 -13.890   1.419  1.00  1.18           O  
ATOM   3621  CB  TYR A 237     -21.446 -11.011  -0.676  1.00  1.18           C  
ATOM   3622  CG  TYR A 237     -22.449 -10.304   0.185  1.00  1.18           C  
ATOM   3623  CD1 TYR A 237     -22.021  -9.247   0.911  1.00  1.18           C  
ATOM   3624  CD2 TYR A 237     -23.780 -10.706   0.282  1.00  1.18           C  
ATOM   3625  CE1 TYR A 237     -22.872  -8.577   1.714  1.00  1.18           C  
ATOM   3626  CE2 TYR A 237     -24.631 -10.018   1.109  1.00  1.18           C  
ATOM   3627  CZ  TYR A 237     -24.177  -8.967   1.817  1.00  1.18           C  
ATOM   3628  OH  TYR A 237     -25.013  -8.288   2.654  1.00  1.18           O  
ATOM   3629  H   TYR A 237     -19.598 -12.155  -1.882  1.00  1.18           H  
ATOM   3630  HA  TYR A 237     -20.254 -12.052   0.770  1.00  1.18           H  
ATOM   3631 1HB  TYR A 237     -20.619 -10.315  -0.792  1.00  1.18           H  
ATOM   3632 2HB  TYR A 237     -21.830 -11.102  -1.663  1.00  1.18           H  
ATOM   3633  HD1 TYR A 237     -20.990  -8.934   0.843  1.00  1.18           H  
ATOM   3634  HD2 TYR A 237     -24.158 -11.547  -0.268  1.00  1.18           H  
ATOM   3635  HE1 TYR A 237     -22.513  -7.743   2.280  1.00  1.18           H  
ATOM   3636  HE2 TYR A 237     -25.660 -10.312   1.211  1.00  1.18           H  
ATOM   3637  HH  TYR A 237     -24.538  -8.162   3.496  1.00  1.18           H  
ATOM   3638  N   PRO A 238     -22.804 -13.871  -0.604  1.00  1.13           N  
ATOM   3639  CA  PRO A 238     -23.837 -14.851  -0.293  1.00  1.13           C  
ATOM   3640  C   PRO A 238     -23.310 -16.218   0.124  1.00  1.13           C  
ATOM   3641  O   PRO A 238     -24.030 -16.976   0.777  1.00  1.13           O  
ATOM   3642  CB  PRO A 238     -24.602 -14.979  -1.617  1.00  1.13           C  
ATOM   3643  CG  PRO A 238     -23.632 -14.529  -2.665  1.00  1.13           C  
ATOM   3644  CD  PRO A 238     -22.867 -13.431  -2.015  1.00  1.13           C  
ATOM   3645  HA  PRO A 238     -24.491 -14.431   0.482  1.00  1.13           H  
ATOM   3646 1HB  PRO A 238     -24.922 -16.024  -1.761  1.00  1.13           H  
ATOM   3647 2HB  PRO A 238     -25.518 -14.367  -1.582  1.00  1.13           H  
ATOM   3648 1HG  PRO A 238     -22.976 -15.364  -2.969  1.00  1.13           H  
ATOM   3649 2HG  PRO A 238     -24.165 -14.198  -3.565  1.00  1.13           H  
ATOM   3650 1HD  PRO A 238     -21.920 -13.340  -2.466  1.00  1.13           H  
ATOM   3651 2HD  PRO A 238     -23.459 -12.525  -2.122  1.00  1.13           H  
ATOM   3652  N   PHE A 239     -22.061 -16.545  -0.231  1.00  1.08           N  
ATOM   3653  CA  PHE A 239     -21.515 -17.848   0.113  1.00  1.08           C  
ATOM   3654  C   PHE A 239     -21.194 -17.879   1.585  1.00  1.08           C  
ATOM   3655  O   PHE A 239     -21.181 -18.937   2.208  1.00  1.08           O  
ATOM   3656  CB  PHE A 239     -20.259 -18.158  -0.690  1.00  1.08           C  
ATOM   3657  CG  PHE A 239     -20.486 -18.491  -2.133  1.00  1.08           C  
ATOM   3658  CD1 PHE A 239     -20.336 -17.529  -3.098  1.00  1.08           C  
ATOM   3659  CD2 PHE A 239     -20.821 -19.770  -2.524  1.00  1.08           C  
ATOM   3660  CE1 PHE A 239     -20.505 -17.807  -4.434  1.00  1.08           C  
ATOM   3661  CE2 PHE A 239     -20.999 -20.070  -3.867  1.00  1.08           C  
ATOM   3662  CZ  PHE A 239     -20.836 -19.081  -4.825  1.00  1.08           C  
ATOM   3663  H   PHE A 239     -21.451 -15.883  -0.704  1.00  1.08           H  
ATOM   3664  HA  PHE A 239     -22.265 -18.610  -0.096  1.00  1.08           H  
ATOM   3665 1HB  PHE A 239     -19.589 -17.303  -0.647  1.00  1.08           H  
ATOM   3666 2HB  PHE A 239     -19.731 -18.992  -0.229  1.00  1.08           H  
ATOM   3667  HD1 PHE A 239     -20.092 -16.540  -2.791  1.00  1.08           H  
ATOM   3668  HD2 PHE A 239     -20.937 -20.545  -1.767  1.00  1.08           H  
ATOM   3669  HE1 PHE A 239     -20.378 -17.013  -5.173  1.00  1.08           H  
ATOM   3670  HE2 PHE A 239     -21.261 -21.083  -4.170  1.00  1.08           H  
ATOM   3671  HZ  PHE A 239     -20.971 -19.310  -5.881  1.00  1.08           H  
ATOM   3672  N   MET A 240     -20.933 -16.707   2.157  1.00  1.05           N  
ATOM   3673  CA  MET A 240     -20.665 -16.671   3.576  1.00  1.05           C  
ATOM   3674  C   MET A 240     -21.991 -16.511   4.322  1.00  1.05           C  
ATOM   3675  O   MET A 240     -22.199 -17.122   5.378  1.00  1.05           O  
ATOM   3676  CB  MET A 240     -19.700 -15.551   3.909  1.00  1.05           C  
ATOM   3677  CG  MET A 240     -19.178 -15.634   5.307  1.00  1.05           C  
ATOM   3678  SD  MET A 240     -17.956 -14.428   5.644  1.00  1.05           S  
ATOM   3679  CE  MET A 240     -16.728 -14.912   4.434  1.00  1.05           C  
ATOM   3680  H   MET A 240     -20.932 -15.840   1.606  1.00  1.05           H  
ATOM   3681  HA  MET A 240     -20.219 -17.618   3.880  1.00  1.05           H  
ATOM   3682 1HB  MET A 240     -18.859 -15.574   3.224  1.00  1.05           H  
ATOM   3683 2HB  MET A 240     -20.204 -14.599   3.782  1.00  1.05           H  
ATOM   3684 1HG  MET A 240     -20.002 -15.500   6.011  1.00  1.05           H  
ATOM   3685 2HG  MET A 240     -18.742 -16.615   5.464  1.00  1.05           H  
ATOM   3686 1HE  MET A 240     -15.857 -14.265   4.510  1.00  1.05           H  
ATOM   3687 2HE  MET A 240     -16.436 -15.927   4.601  1.00  1.05           H  
ATOM   3688 3HE  MET A 240     -17.150 -14.829   3.432  1.00  1.05           H  
ATOM   3689  N   ASP A 241     -22.911 -15.710   3.752  1.00  1.02           N  
ATOM   3690  CA  ASP A 241     -24.179 -15.463   4.439  1.00  1.02           C  
ATOM   3691  C   ASP A 241     -25.059 -16.684   4.583  1.00  1.02           C  
ATOM   3692  O   ASP A 241     -25.627 -16.920   5.651  1.00  1.02           O  
ATOM   3693  CB  ASP A 241     -25.039 -14.427   3.722  1.00  1.02           C  
ATOM   3694  CG  ASP A 241     -24.543 -13.071   3.833  1.00  1.02           C  
ATOM   3695  OD1 ASP A 241     -23.648 -12.897   4.586  1.00  1.02           O  
ATOM   3696  OD2 ASP A 241     -25.075 -12.199   3.230  1.00  1.02           O  
ATOM   3697  H   ASP A 241     -22.690 -15.235   2.875  1.00  1.02           H  
ATOM   3698  HA  ASP A 241     -23.949 -15.095   5.438  1.00  1.02           H  
ATOM   3699 1HB  ASP A 241     -25.109 -14.693   2.674  1.00  1.02           H  
ATOM   3700 2HB  ASP A 241     -26.047 -14.462   4.128  1.00  1.02           H  
ATOM   3701  N   ILE A 242     -25.148 -17.504   3.547  1.00  1.00           N  
ATOM   3702  CA  ILE A 242     -26.026 -18.649   3.659  1.00  1.00           C  
ATOM   3703  C   ILE A 242     -25.654 -19.552   4.839  1.00  1.00           C  
ATOM   3704  O   ILE A 242     -26.468 -19.682   5.754  1.00  1.00           O  
ATOM   3705  CB  ILE A 242     -26.127 -19.429   2.332  1.00  1.00           C  
ATOM   3706  CG1 ILE A 242     -26.855 -18.595   1.294  1.00  1.00           C  
ATOM   3707  CG2 ILE A 242     -26.831 -20.768   2.568  1.00  1.00           C  
ATOM   3708  CD1 ILE A 242     -26.726 -19.164  -0.097  1.00  1.00           C  
ATOM   3709  H   ILE A 242     -24.659 -17.305   2.670  1.00  1.00           H  
ATOM   3710  HA  ILE A 242     -27.029 -18.273   3.857  1.00  1.00           H  
ATOM   3711  HB  ILE A 242     -25.150 -19.586   1.917  1.00  1.00           H  
ATOM   3712 1HG1 ILE A 242     -27.907 -18.542   1.555  1.00  1.00           H  
ATOM   3713 2HG1 ILE A 242     -26.446 -17.584   1.297  1.00  1.00           H  
ATOM   3714 1HG2 ILE A 242     -26.890 -21.305   1.628  1.00  1.00           H  
ATOM   3715 2HG2 ILE A 242     -26.279 -21.367   3.283  1.00  1.00           H  
ATOM   3716 3HG2 ILE A 242     -27.835 -20.589   2.954  1.00  1.00           H  
ATOM   3717 1HD1 ILE A 242     -27.254 -18.537  -0.801  1.00  1.00           H  
ATOM   3718 2HD1 ILE A 242     -25.669 -19.203  -0.370  1.00  1.00           H  
ATOM   3719 3HD1 ILE A 242     -27.147 -20.166  -0.120  1.00  1.00           H  
ATOM   3720  N   PRO A 243     -24.463 -20.183   4.903  1.00  0.98           N  
ATOM   3721  CA  PRO A 243     -24.077 -21.010   6.013  1.00  0.98           C  
ATOM   3722  C   PRO A 243     -23.979 -20.262   7.325  1.00  0.98           C  
ATOM   3723  O   PRO A 243     -24.178 -20.871   8.372  1.00  0.98           O  
ATOM   3724  CB  PRO A 243     -22.709 -21.516   5.586  1.00  0.98           C  
ATOM   3725  CG  PRO A 243     -22.252 -20.537   4.578  1.00  0.98           C  
ATOM   3726  CD  PRO A 243     -23.458 -20.095   3.867  1.00  0.98           C  
ATOM   3727  HA  PRO A 243     -24.780 -21.846   6.094  1.00  0.98           H  
ATOM   3728 1HB  PRO A 243     -22.048 -21.538   6.453  1.00  0.98           H  
ATOM   3729 2HB  PRO A 243     -22.780 -22.542   5.200  1.00  0.98           H  
ATOM   3730 1HG  PRO A 243     -21.698 -19.712   5.054  1.00  0.98           H  
ATOM   3731 2HG  PRO A 243     -21.587 -20.992   3.895  1.00  0.98           H  
ATOM   3732 1HD  PRO A 243     -23.273 -19.099   3.522  1.00  0.98           H  
ATOM   3733 2HD  PRO A 243     -23.657 -20.795   3.055  1.00  0.98           H  
ATOM   3734  N   ALA A 244     -23.740 -18.941   7.313  1.00  0.95           N  
ATOM   3735  CA  ALA A 244     -23.701 -18.245   8.589  1.00  0.95           C  
ATOM   3736  C   ALA A 244     -25.076 -18.259   9.233  1.00  0.95           C  
ATOM   3737  O   ALA A 244     -25.237 -18.554  10.423  1.00  0.95           O  
ATOM   3738  CB  ALA A 244     -23.252 -16.814   8.402  1.00  0.95           C  
ATOM   3739  H   ALA A 244     -23.543 -18.412   6.461  1.00  0.95           H  
ATOM   3740  HA  ALA A 244     -23.004 -18.762   9.247  1.00  0.95           H  
ATOM   3741 1HB  ALA A 244     -23.238 -16.327   9.368  1.00  0.95           H  
ATOM   3742 2HB  ALA A 244     -22.257 -16.795   7.958  1.00  0.95           H  
ATOM   3743 3HB  ALA A 244     -23.948 -16.294   7.747  1.00  0.95           H  
ATOM   3744  N   LEU A 245     -26.099 -18.001   8.422  1.00  0.93           N  
ATOM   3745  CA  LEU A 245     -27.435 -17.966   8.969  1.00  0.93           C  
ATOM   3746  C   LEU A 245     -27.960 -19.374   9.198  1.00  0.93           C  
ATOM   3747  O   LEU A 245     -28.572 -19.641  10.234  1.00  0.93           O  
ATOM   3748  CB  LEU A 245     -28.349 -17.198   8.017  1.00  0.93           C  
ATOM   3749  CG  LEU A 245     -28.421 -15.660   8.253  1.00  0.93           C  
ATOM   3750  CD1 LEU A 245     -28.958 -15.374   9.618  1.00  0.93           C  
ATOM   3751  CD2 LEU A 245     -27.057 -15.053   8.132  1.00  0.93           C  
ATOM   3752  H   LEU A 245     -25.935 -17.779   7.438  1.00  0.93           H  
ATOM   3753  HA  LEU A 245     -27.408 -17.447   9.922  1.00  0.93           H  
ATOM   3754 1HB  LEU A 245     -27.991 -17.364   6.997  1.00  0.93           H  
ATOM   3755 2HB  LEU A 245     -29.356 -17.605   8.099  1.00  0.93           H  
ATOM   3756  HG  LEU A 245     -29.084 -15.215   7.517  1.00  0.93           H  
ATOM   3757 1HD1 LEU A 245     -29.014 -14.293   9.766  1.00  0.93           H  
ATOM   3758 2HD1 LEU A 245     -29.948 -15.805   9.714  1.00  0.93           H  
ATOM   3759 3HD1 LEU A 245     -28.296 -15.807  10.366  1.00  0.93           H  
ATOM   3760 1HD2 LEU A 245     -27.159 -13.991   8.301  1.00  0.93           H  
ATOM   3761 2HD2 LEU A 245     -26.388 -15.482   8.879  1.00  0.93           H  
ATOM   3762 3HD2 LEU A 245     -26.652 -15.230   7.139  1.00  0.93           H  
ATOM   3763  N   VAL A 246     -27.637 -20.314   8.304  1.00  0.92           N  
ATOM   3764  CA  VAL A 246     -28.109 -21.677   8.503  1.00  0.92           C  
ATOM   3765  C   VAL A 246     -27.487 -22.292   9.731  1.00  0.92           C  
ATOM   3766  O   VAL A 246     -28.190 -22.877  10.552  1.00  0.92           O  
ATOM   3767  CB  VAL A 246     -27.787 -22.592   7.313  1.00  0.92           C  
ATOM   3768  CG1 VAL A 246     -28.102 -24.035   7.708  1.00  0.92           C  
ATOM   3769  CG2 VAL A 246     -28.622 -22.190   6.085  1.00  0.92           C  
ATOM   3770  H   VAL A 246     -27.108 -20.071   7.464  1.00  0.92           H  
ATOM   3771  HA  VAL A 246     -29.193 -21.650   8.634  1.00  0.92           H  
ATOM   3772  HB  VAL A 246     -26.732 -22.520   7.091  1.00  0.92           H  
ATOM   3773 1HG1 VAL A 246     -27.841 -24.690   6.897  1.00  0.92           H  
ATOM   3774 2HG1 VAL A 246     -27.511 -24.310   8.581  1.00  0.92           H  
ATOM   3775 3HG1 VAL A 246     -29.162 -24.136   7.943  1.00  0.92           H  
ATOM   3776 1HG2 VAL A 246     -28.389 -22.846   5.249  1.00  0.92           H  
ATOM   3777 2HG2 VAL A 246     -29.678 -22.278   6.333  1.00  0.92           H  
ATOM   3778 3HG2 VAL A 246     -28.403 -21.165   5.810  1.00  0.92           H  
ATOM   3779  N   THR A 247     -26.172 -22.142   9.881  1.00  0.91           N  
ATOM   3780  CA  THR A 247     -25.476 -22.725  11.002  1.00  0.91           C  
ATOM   3781  C   THR A 247     -26.019 -22.126  12.283  1.00  0.91           C  
ATOM   3782  O   THR A 247     -26.317 -22.850  13.226  1.00  0.91           O  
ATOM   3783  CB  THR A 247     -23.960 -22.484  10.885  1.00  0.91           C  
ATOM   3784  OG1 THR A 247     -23.484 -23.073   9.680  1.00  0.91           O  
ATOM   3785  CG2 THR A 247     -23.211 -23.098  12.048  1.00  0.91           C  
ATOM   3786  H   THR A 247     -25.625 -21.630   9.197  1.00  0.91           H  
ATOM   3787  HA  THR A 247     -25.664 -23.799  11.016  1.00  0.91           H  
ATOM   3788  HB  THR A 247     -23.771 -21.418  10.859  1.00  0.91           H  
ATOM   3789  HG1 THR A 247     -23.739 -22.481   8.942  1.00  0.91           H  
ATOM   3790 1HG2 THR A 247     -22.141 -22.907  11.934  1.00  0.91           H  
ATOM   3791 2HG2 THR A 247     -23.558 -22.669  12.971  1.00  0.91           H  
ATOM   3792 3HG2 THR A 247     -23.388 -24.170  12.066  1.00  0.91           H  
ATOM   3793  N   ALA A 248     -26.199 -20.805  12.330  1.00  0.91           N  
ATOM   3794  CA  ALA A 248     -26.741 -20.204  13.538  1.00  0.91           C  
ATOM   3795  C   ALA A 248     -28.135 -20.738  13.867  1.00  0.91           C  
ATOM   3796  O   ALA A 248     -28.440 -21.011  15.029  1.00  0.91           O  
ATOM   3797  CB  ALA A 248     -26.792 -18.706  13.376  1.00  0.91           C  
ATOM   3798  H   ALA A 248     -25.945 -20.202  11.544  1.00  0.91           H  
ATOM   3799  HA  ALA A 248     -26.083 -20.453  14.363  1.00  0.91           H  
ATOM   3800 1HB  ALA A 248     -27.163 -18.241  14.286  1.00  0.91           H  
ATOM   3801 2HB  ALA A 248     -25.787 -18.382  13.180  1.00  0.91           H  
ATOM   3802 3HB  ALA A 248     -27.441 -18.450  12.540  1.00  0.91           H  
ATOM   3803  N   ILE A 249     -28.979 -20.949  12.855  1.00  0.93           N  
ATOM   3804  CA  ILE A 249     -30.320 -21.456  13.119  1.00  0.93           C  
ATOM   3805  C   ILE A 249     -30.272 -22.908  13.590  1.00  0.93           C  
ATOM   3806  O   ILE A 249     -30.953 -23.276  14.547  1.00  0.93           O  
ATOM   3807  CB  ILE A 249     -31.240 -21.317  11.897  1.00  0.93           C  
ATOM   3808  CG1 ILE A 249     -31.469 -19.843  11.599  1.00  0.93           C  
ATOM   3809  CG2 ILE A 249     -32.587 -21.983  12.216  1.00  0.93           C  
ATOM   3810  CD1 ILE A 249     -32.100 -19.566  10.250  1.00  0.93           C  
ATOM   3811  H   ILE A 249     -28.710 -20.713  11.897  1.00  0.93           H  
ATOM   3812  HA  ILE A 249     -30.752 -20.859  13.917  1.00  0.93           H  
ATOM   3813  HB  ILE A 249     -30.772 -21.777  11.022  1.00  0.93           H  
ATOM   3814 1HG1 ILE A 249     -32.112 -19.433  12.368  1.00  0.93           H  
ATOM   3815 2HG1 ILE A 249     -30.519 -19.338  11.643  1.00  0.93           H  
ATOM   3816 1HG2 ILE A 249     -33.259 -21.879  11.375  1.00  0.93           H  
ATOM   3817 2HG2 ILE A 249     -32.423 -23.035  12.429  1.00  0.93           H  
ATOM   3818 3HG2 ILE A 249     -33.036 -21.506  13.079  1.00  0.93           H  
ATOM   3819 1HD1 ILE A 249     -32.227 -18.492  10.118  1.00  0.93           H  
ATOM   3820 2HD1 ILE A 249     -31.447 -19.952   9.462  1.00  0.93           H  
ATOM   3821 3HD1 ILE A 249     -33.069 -20.056  10.185  1.00  0.93           H  
ATOM   3822  N   VAL A 250     -29.472 -23.745  12.928  1.00  0.97           N  
ATOM   3823  CA  VAL A 250     -29.387 -25.147  13.317  1.00  0.97           C  
ATOM   3824  C   VAL A 250     -28.823 -25.287  14.714  1.00  0.97           C  
ATOM   3825  O   VAL A 250     -29.394 -25.988  15.548  1.00  0.97           O  
ATOM   3826  CB  VAL A 250     -28.477 -25.940  12.358  1.00  0.97           C  
ATOM   3827  CG1 VAL A 250     -28.260 -27.337  12.911  1.00  0.97           C  
ATOM   3828  CG2 VAL A 250     -29.090 -26.012  10.962  1.00  0.97           C  
ATOM   3829  H   VAL A 250     -28.923 -23.401  12.142  1.00  0.97           H  
ATOM   3830  HA  VAL A 250     -30.378 -25.579  13.313  1.00  0.97           H  
ATOM   3831  HB  VAL A 250     -27.507 -25.437  12.301  1.00  0.97           H  
ATOM   3832 1HG1 VAL A 250     -27.595 -27.889  12.253  1.00  0.97           H  
ATOM   3833 2HG1 VAL A 250     -27.811 -27.264  13.897  1.00  0.97           H  
ATOM   3834 3HG1 VAL A 250     -29.218 -27.855  12.983  1.00  0.97           H  
ATOM   3835 1HG2 VAL A 250     -28.422 -26.552  10.302  1.00  0.97           H  
ATOM   3836 2HG2 VAL A 250     -30.035 -26.517  11.006  1.00  0.97           H  
ATOM   3837 3HG2 VAL A 250     -29.232 -25.023  10.577  1.00  0.97           H  
ATOM   3838  N   VAL A 251     -27.733 -24.587  14.990  1.00  1.02           N  
ATOM   3839  CA  VAL A 251     -27.091 -24.681  16.281  1.00  1.02           C  
ATOM   3840  C   VAL A 251     -28.006 -24.160  17.381  1.00  1.02           C  
ATOM   3841  O   VAL A 251     -28.101 -24.775  18.447  1.00  1.02           O  
ATOM   3842  CB  VAL A 251     -25.766 -23.924  16.242  1.00  1.02           C  
ATOM   3843  CG1 VAL A 251     -25.172 -23.849  17.566  1.00  1.02           C  
ATOM   3844  CG2 VAL A 251     -24.809 -24.628  15.314  1.00  1.02           C  
ATOM   3845  H   VAL A 251     -27.316 -23.990  14.278  1.00  1.02           H  
ATOM   3846  HA  VAL A 251     -26.874 -25.729  16.480  1.00  1.02           H  
ATOM   3847  HB  VAL A 251     -25.955 -22.906  15.888  1.00  1.02           H  
ATOM   3848 1HG1 VAL A 251     -24.259 -23.296  17.478  1.00  1.02           H  
ATOM   3849 2HG1 VAL A 251     -25.830 -23.361  18.220  1.00  1.02           H  
ATOM   3850 3HG1 VAL A 251     -24.974 -24.853  17.937  1.00  1.02           H  
ATOM   3851 1HG2 VAL A 251     -23.887 -24.063  15.288  1.00  1.02           H  
ATOM   3852 2HG2 VAL A 251     -24.621 -25.636  15.682  1.00  1.02           H  
ATOM   3853 3HG2 VAL A 251     -25.229 -24.689  14.316  1.00  1.02           H  
ATOM   3854  N   ALA A 252     -28.672 -23.022  17.152  1.00  1.09           N  
ATOM   3855  CA  ALA A 252     -29.612 -22.499  18.134  1.00  1.09           C  
ATOM   3856  C   ALA A 252     -30.752 -23.475  18.352  1.00  1.09           C  
ATOM   3857  O   ALA A 252     -31.166 -23.665  19.489  1.00  1.09           O  
ATOM   3858  CB  ALA A 252     -30.128 -21.162  17.702  1.00  1.09           C  
ATOM   3859  H   ALA A 252     -28.551 -22.506  16.279  1.00  1.09           H  
ATOM   3860  HA  ALA A 252     -29.107 -22.388  19.085  1.00  1.09           H  
ATOM   3861 1HB  ALA A 252     -30.826 -20.778  18.441  1.00  1.09           H  
ATOM   3862 2HB  ALA A 252     -29.311 -20.465  17.580  1.00  1.09           H  
ATOM   3863 3HB  ALA A 252     -30.614 -21.305  16.761  1.00  1.09           H  
ATOM   3864  N   ASN A 253     -31.224 -24.146  17.292  1.00  1.19           N  
ATOM   3865  CA  ASN A 253     -32.270 -25.153  17.445  1.00  1.19           C  
ATOM   3866  C   ASN A 253     -31.771 -26.387  18.199  1.00  1.19           C  
ATOM   3867  O   ASN A 253     -32.560 -27.109  18.799  1.00  1.19           O  
ATOM   3868  CB  ASN A 253     -32.913 -25.492  16.118  1.00  1.19           C  
ATOM   3869  CG  ASN A 253     -33.890 -24.440  15.704  1.00  1.19           C  
ATOM   3870  OD1 ASN A 253     -34.446 -23.776  16.584  1.00  1.19           O  
ATOM   3871  ND2 ASN A 253     -34.119 -24.264  14.437  1.00  1.19           N  
ATOM   3872  H   ASN A 253     -30.878 -23.943  16.353  1.00  1.19           H  
ATOM   3873  HA  ASN A 253     -33.057 -24.720  18.064  1.00  1.19           H  
ATOM   3874 1HB  ASN A 253     -32.146 -25.605  15.349  1.00  1.19           H  
ATOM   3875 2HB  ASN A 253     -33.439 -26.434  16.210  1.00  1.19           H  
ATOM   3876 1HD2 ASN A 253     -34.770 -23.561  14.139  1.00  1.19           H  
ATOM   3877 2HD2 ASN A 253     -33.642 -24.819  13.764  1.00  1.19           H  
ATOM   3878  N   ILE A 254     -30.469 -26.652  18.158  1.00  1.32           N  
ATOM   3879  CA  ILE A 254     -29.906 -27.735  18.956  1.00  1.32           C  
ATOM   3880  C   ILE A 254     -29.810 -27.308  20.431  1.00  1.32           C  
ATOM   3881  O   ILE A 254     -30.141 -28.086  21.317  1.00  1.32           O  
ATOM   3882  CB  ILE A 254     -28.552 -28.194  18.422  1.00  1.32           C  
ATOM   3883  CG1 ILE A 254     -28.744 -28.838  17.039  1.00  1.32           C  
ATOM   3884  CG2 ILE A 254     -27.920 -29.162  19.400  1.00  1.32           C  
ATOM   3885  CD1 ILE A 254     -27.462 -29.060  16.293  1.00  1.32           C  
ATOM   3886  H   ILE A 254     -29.862 -26.090  17.566  1.00  1.32           H  
ATOM   3887  HA  ILE A 254     -30.582 -28.585  18.904  1.00  1.32           H  
ATOM   3888  HB  ILE A 254     -27.902 -27.334  18.293  1.00  1.32           H  
ATOM   3889 1HG1 ILE A 254     -29.242 -29.797  17.165  1.00  1.32           H  
ATOM   3890 2HG1 ILE A 254     -29.382 -28.205  16.445  1.00  1.32           H  
ATOM   3891 1HG2 ILE A 254     -26.953 -29.483  19.021  1.00  1.32           H  
ATOM   3892 2HG2 ILE A 254     -27.790 -28.663  20.359  1.00  1.32           H  
ATOM   3893 3HG2 ILE A 254     -28.570 -30.026  19.524  1.00  1.32           H  
ATOM   3894 1HD1 ILE A 254     -27.680 -29.515  15.327  1.00  1.32           H  
ATOM   3895 2HD1 ILE A 254     -26.964 -28.105  16.139  1.00  1.32           H  
ATOM   3896 3HD1 ILE A 254     -26.815 -29.718  16.867  1.00  1.32           H  
ATOM   3897  N   TYR A 255     -29.326 -26.080  20.702  1.00  1.49           N  
ATOM   3898  CA  TYR A 255     -29.297 -25.567  22.083  1.00  1.49           C  
ATOM   3899  C   TYR A 255     -30.700 -25.520  22.687  1.00  1.49           C  
ATOM   3900  O   TYR A 255     -30.949 -26.017  23.798  1.00  1.49           O  
ATOM   3901  CB  TYR A 255     -28.686 -24.175  22.166  1.00  1.49           C  
ATOM   3902  CG  TYR A 255     -28.892 -23.585  23.545  1.00  1.49           C  
ATOM   3903  CD1 TYR A 255     -28.119 -23.989  24.615  1.00  1.49           C  
ATOM   3904  CD2 TYR A 255     -29.883 -22.646  23.731  1.00  1.49           C  
ATOM   3905  CE1 TYR A 255     -28.352 -23.454  25.873  1.00  1.49           C  
ATOM   3906  CE2 TYR A 255     -30.117 -22.112  24.975  1.00  1.49           C  
ATOM   3907  CZ  TYR A 255     -29.359 -22.511  26.046  1.00  1.49           C  
ATOM   3908  OH  TYR A 255     -29.588 -21.976  27.293  1.00  1.49           O  
ATOM   3909  H   TYR A 255     -29.012 -25.493  19.930  1.00  1.49           H  
ATOM   3910  HA  TYR A 255     -28.701 -26.248  22.690  1.00  1.49           H  
ATOM   3911 1HB  TYR A 255     -27.618 -24.215  21.951  1.00  1.49           H  
ATOM   3912 2HB  TYR A 255     -29.156 -23.519  21.431  1.00  1.49           H  
ATOM   3913  HD1 TYR A 255     -27.336 -24.732  24.473  1.00  1.49           H  
ATOM   3914  HD2 TYR A 255     -30.486 -22.337  22.886  1.00  1.49           H  
ATOM   3915  HE1 TYR A 255     -27.748 -23.772  26.722  1.00  1.49           H  
ATOM   3916  HE2 TYR A 255     -30.906 -21.374  25.111  1.00  1.49           H  
ATOM   3917  HH  TYR A 255     -28.970 -22.357  27.924  1.00  1.49           H  
ATOM   3918  N   LEU A 256     -31.606 -24.898  21.947  1.00  1.72           N  
ATOM   3919  CA  LEU A 256     -32.996 -24.845  22.302  1.00  1.72           C  
ATOM   3920  C   LEU A 256     -33.419 -26.244  22.079  1.00  1.72           C  
ATOM   3921  O   LEU A 256     -32.623 -27.029  21.608  1.00  1.72           O  
ATOM   3922  CB  LEU A 256     -33.777 -23.851  21.450  1.00  1.72           C  
ATOM   3923  CG  LEU A 256     -33.351 -22.412  21.639  1.00  1.72           C  
ATOM   3924  CD1 LEU A 256     -34.071 -21.514  20.631  1.00  1.72           C  
ATOM   3925  CD2 LEU A 256     -33.674 -22.035  23.101  1.00  1.72           C  
ATOM   3926  H   LEU A 256     -31.327 -24.488  21.063  1.00  1.72           H  
ATOM   3927  HA  LEU A 256     -33.105 -24.592  23.355  1.00  1.72           H  
ATOM   3928 1HB  LEU A 256     -33.628 -24.109  20.401  1.00  1.72           H  
ATOM   3929 2HB  LEU A 256     -34.837 -23.933  21.677  1.00  1.72           H  
ATOM   3930  HG  LEU A 256     -32.285 -22.316  21.459  1.00  1.72           H  
ATOM   3931 1HD1 LEU A 256     -33.763 -20.478  20.771  1.00  1.72           H  
ATOM   3932 2HD1 LEU A 256     -33.811 -21.834  19.620  1.00  1.72           H  
ATOM   3933 3HD1 LEU A 256     -35.149 -21.590  20.771  1.00  1.72           H  
ATOM   3934 1HD2 LEU A 256     -33.392 -21.023  23.310  1.00  1.72           H  
ATOM   3935 2HD2 LEU A 256     -34.743 -22.143  23.272  1.00  1.72           H  
ATOM   3936 3HD2 LEU A 256     -33.130 -22.702  23.772  1.00  1.72           H  
ATOM   3937  N   ASN A 257     -34.567 -26.628  22.558  1.00  2.00           N  
ATOM   3938  CA  ASN A 257     -35.057 -28.004  22.441  1.00  2.00           C  
ATOM   3939  C   ASN A 257     -34.295 -28.969  23.387  1.00  2.00           C  
ATOM   3940  O   ASN A 257     -34.937 -29.714  24.122  1.00  2.00           O  
ATOM   3941  CB  ASN A 257     -34.981 -28.443  20.979  1.00  2.00           C  
ATOM   3942  CG  ASN A 257     -35.741 -27.458  20.139  1.00  2.00           C  
ATOM   3943  OD1 ASN A 257     -36.785 -26.991  20.559  1.00  2.00           O  
ATOM   3944  ND2 ASN A 257     -35.227 -27.097  19.014  1.00  2.00           N  
ATOM   3945  H   ASN A 257     -35.170 -25.930  22.962  1.00  2.00           H  
ATOM   3946  HA  ASN A 257     -36.102 -28.019  22.729  1.00  2.00           H  
ATOM   3947 1HB  ASN A 257     -33.974 -28.565  20.605  1.00  2.00           H  
ATOM   3948 2HB  ASN A 257     -35.443 -29.410  20.860  1.00  2.00           H  
ATOM   3949 1HD2 ASN A 257     -35.687 -26.426  18.443  1.00  2.00           H  
ATOM   3950 2HD2 ASN A 257     -34.330 -27.459  18.751  1.00  2.00           H  
ATOM   3951  N   LYS A 258     -32.973 -28.813  23.556  1.00  2.35           N  
ATOM   3952  CA  LYS A 258     -32.263 -29.527  24.611  1.00  2.35           C  
ATOM   3953  C   LYS A 258     -32.629 -28.835  25.907  1.00  2.35           C  
ATOM   3954  O   LYS A 258     -32.984 -29.476  26.901  1.00  2.35           O  
ATOM   3955  CB  LYS A 258     -30.751 -29.534  24.394  1.00  2.35           C  
ATOM   3956  CG  LYS A 258     -30.281 -30.434  23.268  1.00  2.35           C  
ATOM   3957  CD  LYS A 258     -28.774 -30.283  23.016  1.00  2.35           C  
ATOM   3958  CE  LYS A 258     -27.950 -30.856  24.148  1.00  2.35           C  
ATOM   3959  NZ  LYS A 258     -26.490 -30.781  23.861  1.00  2.35           N  
ATOM   3960  H   LYS A 258     -32.465 -28.220  22.907  1.00  2.35           H  
ATOM   3961  HA  LYS A 258     -32.616 -30.553  24.663  1.00  2.35           H  
ATOM   3962 1HB  LYS A 258     -30.420 -28.522  24.156  1.00  2.35           H  
ATOM   3963 2HB  LYS A 258     -30.250 -29.838  25.309  1.00  2.35           H  
ATOM   3964 1HG  LYS A 258     -30.498 -31.451  23.524  1.00  2.35           H  
ATOM   3965 2HG  LYS A 258     -30.833 -30.191  22.362  1.00  2.35           H  
ATOM   3966 1HD  LYS A 258     -28.510 -30.786  22.087  1.00  2.35           H  
ATOM   3967 2HD  LYS A 258     -28.533 -29.225  22.915  1.00  2.35           H  
ATOM   3968 1HE  LYS A 258     -28.162 -30.299  25.058  1.00  2.35           H  
ATOM   3969 2HE  LYS A 258     -28.228 -31.899  24.299  1.00  2.35           H  
ATOM   3970 1HZ  LYS A 258     -25.972 -31.171  24.636  1.00  2.35           H  
ATOM   3971 2HZ  LYS A 258     -26.286 -31.305  23.022  1.00  2.35           H  
ATOM   3972 3HZ  LYS A 258     -26.225 -29.816  23.728  1.00  2.35           H  
ATOM   3973  N   LYS A 259     -32.638 -27.496  25.857  1.00  2.76           N  
ATOM   3974  CA  LYS A 259     -33.033 -26.680  26.994  1.00  2.76           C  
ATOM   3975  C   LYS A 259     -34.437 -27.066  27.429  1.00  2.76           C  
ATOM   3976  O   LYS A 259     -34.707 -27.256  28.615  1.00  2.76           O  
ATOM   3977  CB  LYS A 259     -33.010 -25.195  26.618  1.00  2.76           C  
ATOM   3978  CG  LYS A 259     -33.366 -24.222  27.752  1.00  2.76           C  
ATOM   3979  CD  LYS A 259     -33.287 -22.770  27.270  1.00  2.76           C  
ATOM   3980  CE  LYS A 259     -33.451 -21.765  28.417  1.00  2.76           C  
ATOM   3981  NZ  LYS A 259     -34.818 -21.790  29.015  1.00  2.76           N  
ATOM   3982  H   LYS A 259     -32.296 -27.029  25.014  1.00  2.76           H  
ATOM   3983  HA  LYS A 259     -32.348 -26.864  27.822  1.00  2.76           H  
ATOM   3984 1HB  LYS A 259     -32.015 -24.931  26.242  1.00  2.76           H  
ATOM   3985 2HB  LYS A 259     -33.713 -25.020  25.806  1.00  2.76           H  
ATOM   3986 1HG  LYS A 259     -34.382 -24.427  28.112  1.00  2.76           H  
ATOM   3987 2HG  LYS A 259     -32.673 -24.357  28.580  1.00  2.76           H  
ATOM   3988 1HD  LYS A 259     -32.328 -22.605  26.796  1.00  2.76           H  
ATOM   3989 2HD  LYS A 259     -34.070 -22.591  26.533  1.00  2.76           H  
ATOM   3990 1HE  LYS A 259     -32.723 -21.995  29.193  1.00  2.76           H  
ATOM   3991 2HE  LYS A 259     -33.254 -20.765  28.035  1.00  2.76           H  
ATOM   3992 1HZ  LYS A 259     -34.885 -21.122  29.761  1.00  2.76           H  
ATOM   3993 2HZ  LYS A 259     -35.507 -21.573  28.321  1.00  2.76           H  
ATOM   3994 3HZ  LYS A 259     -35.029 -22.722  29.400  1.00  2.76           H  
ATOM   3995  N   LYS A 260     -35.326 -27.215  26.448  1.00  3.24           N  
ATOM   3996  CA  LYS A 260     -36.718 -27.525  26.726  1.00  3.24           C  
ATOM   3997  C   LYS A 260     -36.888 -28.922  27.278  1.00  3.24           C  
ATOM   3998  O   LYS A 260     -37.724 -29.143  28.153  1.00  3.24           O  
ATOM   3999  CB  LYS A 260     -37.550 -27.367  25.472  1.00  3.24           C  
ATOM   4000  CG  LYS A 260     -37.723 -25.935  25.016  1.00  3.24           C  
ATOM   4001  CD  LYS A 260     -38.622 -25.204  25.999  1.00  3.24           C  
ATOM   4002  CE  LYS A 260     -38.933 -23.788  25.566  1.00  3.24           C  
ATOM   4003  NZ  LYS A 260     -39.817 -23.107  26.558  1.00  3.24           N  
ATOM   4004  H   LYS A 260     -35.022 -27.089  25.495  1.00  3.24           H  
ATOM   4005  HA  LYS A 260     -37.081 -26.821  27.477  1.00  3.24           H  
ATOM   4006 1HB  LYS A 260     -37.109 -27.947  24.687  1.00  3.24           H  
ATOM   4007 2HB  LYS A 260     -38.539 -27.779  25.657  1.00  3.24           H  
ATOM   4008 1HG  LYS A 260     -36.750 -25.445  24.993  1.00  3.24           H  
ATOM   4009 2HG  LYS A 260     -38.154 -25.898  24.020  1.00  3.24           H  
ATOM   4010 1HD  LYS A 260     -39.559 -25.753  26.106  1.00  3.24           H  
ATOM   4011 2HD  LYS A 260     -38.134 -25.168  26.980  1.00  3.24           H  
ATOM   4012 1HE  LYS A 260     -38.002 -23.229  25.479  1.00  3.24           H  
ATOM   4013 2HE  LYS A 260     -39.431 -23.803  24.597  1.00  3.24           H  
ATOM   4014 1HZ  LYS A 260     -40.008 -22.164  26.258  1.00  3.24           H  
ATOM   4015 2HZ  LYS A 260     -40.684 -23.616  26.642  1.00  3.24           H  
ATOM   4016 3HZ  LYS A 260     -39.349 -23.090  27.468  1.00  3.24           H  
ATOM   4017  N   ARG A 261     -36.084 -29.871  26.816  1.00  3.77           N  
ATOM   4018  CA  ARG A 261     -36.190 -31.210  27.361  1.00  3.77           C  
ATOM   4019  C   ARG A 261     -35.702 -31.228  28.813  1.00  3.77           C  
ATOM   4020  O   ARG A 261     -36.246 -31.955  29.649  1.00  3.77           O  
ATOM   4021  CB  ARG A 261     -35.461 -32.205  26.481  1.00  3.77           C  
ATOM   4022  CG  ARG A 261     -36.191 -32.465  25.168  1.00  3.77           C  
ATOM   4023  CD  ARG A 261     -37.398 -33.341  25.331  1.00  3.77           C  
ATOM   4024  NE  ARG A 261     -38.591 -32.622  25.775  1.00  3.77           N  
ATOM   4025  CZ  ARG A 261     -39.755 -33.223  26.125  1.00  3.77           C  
ATOM   4026  NH1 ARG A 261     -39.862 -34.521  26.080  1.00  3.77           N  
ATOM   4027  NH2 ARG A 261     -40.795 -32.511  26.516  1.00  3.77           N  
ATOM   4028  H   ARG A 261     -35.425 -29.686  26.059  1.00  3.77           H  
ATOM   4029  HA  ARG A 261     -37.239 -31.494  27.349  1.00  3.77           H  
ATOM   4030 1HB  ARG A 261     -34.466 -31.819  26.235  1.00  3.77           H  
ATOM   4031 2HB  ARG A 261     -35.336 -33.153  27.001  1.00  3.77           H  
ATOM   4032 1HG  ARG A 261     -36.524 -31.515  24.774  1.00  3.77           H  
ATOM   4033 2HG  ARG A 261     -35.524 -32.937  24.453  1.00  3.77           H  
ATOM   4034 1HD  ARG A 261     -37.623 -33.825  24.376  1.00  3.77           H  
ATOM   4035 2HD  ARG A 261     -37.177 -34.085  26.075  1.00  3.77           H  
ATOM   4036  HE  ARG A 261     -38.543 -31.613  25.825  1.00  3.77           H  
ATOM   4037 1HH1 ARG A 261     -39.071 -35.082  25.787  1.00  3.77           H  
ATOM   4038 2HH1 ARG A 261     -40.726 -34.971  26.345  1.00  3.77           H  
ATOM   4039 1HH2 ARG A 261     -40.734 -31.499  26.578  1.00  3.77           H  
ATOM   4040 2HH2 ARG A 261     -41.646 -32.974  26.786  1.00  3.77           H  
ATOM   4041  N   LYS A 262     -34.713 -30.393  29.144  1.00  4.33           N  
ATOM   4042  CA  LYS A 262     -34.283 -30.329  30.535  1.00  4.33           C  
ATOM   4043  C   LYS A 262     -35.410 -29.732  31.389  1.00  4.33           C  
ATOM   4044  O   LYS A 262     -35.705 -30.231  32.484  1.00  4.33           O  
ATOM   4045  CB  LYS A 262     -33.008 -29.499  30.671  1.00  4.33           C  
ATOM   4046  CG  LYS A 262     -31.758 -30.160  30.092  1.00  4.33           C  
ATOM   4047  CD  LYS A 262     -30.535 -29.260  30.243  1.00  4.33           C  
ATOM   4048  CE  LYS A 262     -29.290 -29.907  29.656  1.00  4.33           C  
ATOM   4049  NZ  LYS A 262     -28.096 -29.022  29.780  1.00  4.33           N  
ATOM   4050  H   LYS A 262     -34.250 -29.829  28.428  1.00  4.33           H  
ATOM   4051  HA  LYS A 262     -34.085 -31.339  30.889  1.00  4.33           H  
ATOM   4052 1HB  LYS A 262     -33.144 -28.548  30.157  1.00  4.33           H  
ATOM   4053 2HB  LYS A 262     -32.825 -29.279  31.720  1.00  4.33           H  
ATOM   4054 1HG  LYS A 262     -31.577 -31.103  30.603  1.00  4.33           H  
ATOM   4055 2HG  LYS A 262     -31.919 -30.364  29.035  1.00  4.33           H  
ATOM   4056 1HD  LYS A 262     -30.720 -28.316  29.727  1.00  4.33           H  
ATOM   4057 2HD  LYS A 262     -30.366 -29.051  31.298  1.00  4.33           H  
ATOM   4058 1HE  LYS A 262     -29.094 -30.841  30.179  1.00  4.33           H  
ATOM   4059 2HE  LYS A 262     -29.464 -30.122  28.601  1.00  4.33           H  
ATOM   4060 1HZ  LYS A 262     -27.290 -29.484  29.382  1.00  4.33           H  
ATOM   4061 2HZ  LYS A 262     -28.263 -28.156  29.289  1.00  4.33           H  
ATOM   4062 3HZ  LYS A 262     -27.921 -28.826  30.755  1.00  4.33           H  
ATOM   4063  N   GLU A 263     -36.083 -28.699  30.862  1.00  4.93           N  
ATOM   4064  CA  GLU A 263     -37.197 -28.088  31.581  1.00  4.93           C  
ATOM   4065  C   GLU A 263     -38.333 -29.101  31.733  1.00  4.93           C  
ATOM   4066  O   GLU A 263     -38.981 -29.160  32.779  1.00  4.93           O  
ATOM   4067  CB  GLU A 263     -37.683 -26.813  30.869  1.00  4.93           C  
ATOM   4068  CG  GLU A 263     -36.675 -25.649  30.927  1.00  4.93           C  
ATOM   4069  CD  GLU A 263     -37.092 -24.372  30.189  1.00  4.93           C  
ATOM   4070  OE1 GLU A 263     -38.149 -24.323  29.591  1.00  4.93           O  
ATOM   4071  OE2 GLU A 263     -36.304 -23.435  30.206  1.00  4.93           O  
ATOM   4072  H   GLU A 263     -35.786 -28.313  29.964  1.00  4.93           H  
ATOM   4073  HA  GLU A 263     -36.854 -27.811  32.577  1.00  4.93           H  
ATOM   4074 1HB  GLU A 263     -37.884 -27.035  29.823  1.00  4.93           H  
ATOM   4075 2HB  GLU A 263     -38.616 -26.477  31.319  1.00  4.93           H  
ATOM   4076 1HG  GLU A 263     -36.505 -25.400  31.973  1.00  4.93           H  
ATOM   4077 2HG  GLU A 263     -35.732 -25.997  30.520  1.00  4.93           H  
ATOM   4078  N   ALA A 264     -38.558 -29.915  30.698  1.00  5.51           N  
ATOM   4079  CA  ALA A 264     -39.569 -30.960  30.724  1.00  5.51           C  
ATOM   4080  C   ALA A 264     -39.266 -31.988  31.799  1.00  5.51           C  
ATOM   4081  O   ALA A 264     -40.170 -32.487  32.478  1.00  5.51           O  
ATOM   4082  CB  ALA A 264     -39.632 -31.644  29.387  1.00  5.51           C  
ATOM   4083  H   ALA A 264     -38.019 -29.785  29.846  1.00  5.51           H  
ATOM   4084  HA  ALA A 264     -40.530 -30.499  30.943  1.00  5.51           H  
ATOM   4085 1HB  ALA A 264     -40.389 -32.402  29.394  1.00  5.51           H  
ATOM   4086 2HB  ALA A 264     -39.860 -30.898  28.629  1.00  5.51           H  
ATOM   4087 3HB  ALA A 264     -38.682 -32.100  29.171  1.00  5.51           H  
ATOM   4088  N   ALA A 265     -37.984 -32.326  31.962  1.00  6.04           N  
ATOM   4089  CA  ALA A 265     -37.609 -33.283  32.985  1.00  6.04           C  
ATOM   4090  C   ALA A 265     -37.988 -32.731  34.351  1.00  6.04           C  
ATOM   4091  O   ALA A 265     -38.543 -33.446  35.192  1.00  6.04           O  
ATOM   4092  CB  ALA A 265     -36.124 -33.573  32.911  1.00  6.04           C  
ATOM   4093  H   ALA A 265     -37.269 -31.931  31.349  1.00  6.04           H  
ATOM   4094  HA  ALA A 265     -38.167 -34.204  32.818  1.00  6.04           H  
ATOM   4095 1HB  ALA A 265     -35.856 -34.301  33.673  1.00  6.04           H  
ATOM   4096 2HB  ALA A 265     -35.883 -33.968  31.924  1.00  6.04           H  
ATOM   4097 3HB  ALA A 265     -35.567 -32.658  33.076  1.00  6.04           H  
ATOM   4098  N   PHE A 266     -37.740 -31.433  34.544  1.00  6.50           N  
ATOM   4099  CA  PHE A 266     -38.104 -30.756  35.780  1.00  6.50           C  
ATOM   4100  C   PHE A 266     -39.620 -30.789  35.966  1.00  6.50           C  
ATOM   4101  O   PHE A 266     -40.112 -31.180  37.025  1.00  6.50           O  
ATOM   4102  CB  PHE A 266     -37.573 -29.323  35.793  1.00  6.50           C  
ATOM   4103  CG  PHE A 266     -37.920 -28.536  37.024  1.00  6.50           C  
ATOM   4104  CD1 PHE A 266     -37.220 -28.726  38.208  1.00  6.50           C  
ATOM   4105  CD2 PHE A 266     -38.930 -27.589  36.996  1.00  6.50           C  
ATOM   4106  CE1 PHE A 266     -37.523 -27.987  39.336  1.00  6.50           C  
ATOM   4107  CE2 PHE A 266     -39.234 -26.846  38.119  1.00  6.50           C  
ATOM   4108  CZ  PHE A 266     -38.527 -27.045  39.292  1.00  6.50           C  
ATOM   4109  H   PHE A 266     -37.259 -30.910  33.808  1.00  6.50           H  
ATOM   4110  HA  PHE A 266     -37.647 -31.291  36.612  1.00  6.50           H  
ATOM   4111 1HB  PHE A 266     -36.490 -29.339  35.687  1.00  6.50           H  
ATOM   4112 2HB  PHE A 266     -37.963 -28.786  34.942  1.00  6.50           H  
ATOM   4113  HD1 PHE A 266     -36.421 -29.468  38.240  1.00  6.50           H  
ATOM   4114  HD2 PHE A 266     -39.485 -27.432  36.068  1.00  6.50           H  
ATOM   4115  HE1 PHE A 266     -36.967 -28.146  40.260  1.00  6.50           H  
ATOM   4116  HE2 PHE A 266     -40.031 -26.103  38.083  1.00  6.50           H  
ATOM   4117  HZ  PHE A 266     -38.767 -26.462  40.181  1.00  6.50           H  
ATOM   4118  N   ALA A 267     -40.358 -30.408  34.918  1.00  6.90           N  
ATOM   4119  CA  ALA A 267     -41.817 -30.379  34.945  1.00  6.90           C  
ATOM   4120  C   ALA A 267     -42.395 -31.751  35.261  1.00  6.90           C  
ATOM   4121  O   ALA A 267     -43.410 -31.877  35.970  1.00  6.90           O  
ATOM   4122  CB  ALA A 267     -42.346 -29.914  33.599  1.00  6.90           C  
ATOM   4123  H   ALA A 267     -39.880 -30.101  34.073  1.00  6.90           H  
ATOM   4124  HA  ALA A 267     -42.124 -29.685  35.725  1.00  6.90           H  
ATOM   4125 1HB  ALA A 267     -43.428 -29.874  33.612  1.00  6.90           H  
ATOM   4126 2HB  ALA A 267     -41.945 -28.927  33.372  1.00  6.90           H  
ATOM   4127 3HB  ALA A 267     -42.028 -30.615  32.838  1.00  6.90           H  
ATOM   4128  N   SER A 268     -41.740 -32.799  34.762  1.00  7.19           N  
ATOM   4129  CA  SER A 268     -42.194 -34.140  35.040  1.00  7.19           C  
ATOM   4130  C   SER A 268     -41.978 -34.440  36.522  1.00  7.19           C  
ATOM   4131  O   SER A 268     -42.901 -34.855  37.224  1.00  7.19           O  
ATOM   4132  CB  SER A 268     -41.395 -35.132  34.213  1.00  7.19           C  
ATOM   4133  OG  SER A 268     -41.596 -34.933  32.842  1.00  7.19           O  
ATOM   4134  H   SER A 268     -40.933 -32.659  34.155  1.00  7.19           H  
ATOM   4135  HA  SER A 268     -43.253 -34.218  34.805  1.00  7.19           H  
ATOM   4136 1HB  SER A 268     -40.341 -35.032  34.441  1.00  7.19           H  
ATOM   4137 2HB  SER A 268     -41.690 -36.142  34.482  1.00  7.19           H  
ATOM   4138  HG  SER A 268     -41.213 -34.039  32.654  1.00  7.19           H  
ATOM   4139  N   ALA A 269     -40.773 -34.130  37.019  1.00  7.35           N  
ATOM   4140  CA  ALA A 269     -40.375 -34.386  38.403  1.00  7.35           C  
ATOM   4141  C   ALA A 269     -41.254 -33.669  39.417  1.00  7.35           C  
ATOM   4142  O   ALA A 269     -41.546 -34.203  40.489  1.00  7.35           O  
ATOM   4143  CB  ALA A 269     -38.931 -33.954  38.606  1.00  7.35           C  
ATOM   4144  H   ALA A 269     -40.069 -33.745  36.388  1.00  7.35           H  
ATOM   4145  HA  ALA A 269     -40.459 -35.457  38.580  1.00  7.35           H  
ATOM   4146 1HB  ALA A 269     -38.623 -34.179  39.623  1.00  7.35           H  
ATOM   4147 2HB  ALA A 269     -38.294 -34.488  37.901  1.00  7.35           H  
ATOM   4148 3HB  ALA A 269     -38.846 -32.886  38.429  1.00  7.35           H  
ATOM   4149  N   GLN A 270     -41.691 -32.464  39.070  1.00  7.43           N  
ATOM   4150  CA  GLN A 270     -42.508 -31.656  39.961  1.00  7.43           C  
ATOM   4151  C   GLN A 270     -44.005 -31.898  39.804  1.00  7.43           C  
ATOM   4152  O   GLN A 270     -44.807 -31.288  40.514  1.00  7.43           O  
ATOM   4153  CB  GLN A 270     -42.228 -30.174  39.713  1.00  7.43           C  
ATOM   4154  CG  GLN A 270     -40.799 -29.742  39.978  1.00  7.43           C  
ATOM   4155  CD  GLN A 270     -40.361 -29.920  41.411  1.00  7.43           C  
ATOM   4156  OE1 GLN A 270     -41.012 -29.419  42.332  1.00  7.43           O  
ATOM   4157  NE2 GLN A 270     -39.255 -30.631  41.623  1.00  7.43           N  
ATOM   4158  H   GLN A 270     -41.388 -32.075  38.177  1.00  7.43           H  
ATOM   4159  HA  GLN A 270     -42.235 -31.900  40.986  1.00  7.43           H  
ATOM   4160 1HB  GLN A 270     -42.442 -29.946  38.664  1.00  7.43           H  
ATOM   4161 2HB  GLN A 270     -42.891 -29.567  40.323  1.00  7.43           H  
ATOM   4162 1HG  GLN A 270     -40.125 -30.311  39.344  1.00  7.43           H  
ATOM   4163 2HG  GLN A 270     -40.736 -28.696  39.738  1.00  7.43           H  
ATOM   4164 1HE2 GLN A 270     -38.925 -30.779  42.557  1.00  7.43           H  
ATOM   4165 2HE2 GLN A 270     -38.758 -31.027  40.852  1.00  7.43           H  
ATOM   4166  N   GLY A 271     -44.399 -32.734  38.844  1.00  7.44           N  
ATOM   4167  CA  GLY A 271     -45.808 -32.986  38.594  1.00  7.44           C  
ATOM   4168  C   GLY A 271     -46.481 -31.888  37.763  1.00  7.44           C  
ATOM   4169  O   GLY A 271     -47.697 -31.918  37.562  1.00  7.44           O  
ATOM   4170  H   GLY A 271     -43.715 -33.253  38.291  1.00  7.44           H  
ATOM   4171 1HA  GLY A 271     -45.903 -33.941  38.076  1.00  7.44           H  
ATOM   4172 2HA  GLY A 271     -46.326 -33.093  39.545  1.00  7.44           H  
ATOM   4173  N   ALA A 272     -45.710 -30.905  37.270  1.00  7.38           N  
ATOM   4174  CA  ALA A 272     -46.283 -29.792  36.508  1.00  7.38           C  
ATOM   4175  C   ALA A 272     -46.962 -30.334  35.268  1.00  7.38           C  
ATOM   4176  O   ALA A 272     -48.016 -29.853  34.835  1.00  7.38           O  
ATOM   4177  CB  ALA A 272     -45.221 -28.783  36.142  1.00  7.38           C  
ATOM   4178  H   ALA A 272     -44.703 -30.962  37.383  1.00  7.38           H  
ATOM   4179  HA  ALA A 272     -47.037 -29.305  37.125  1.00  7.38           H  
ATOM   4180 1HB  ALA A 272     -45.671 -27.962  35.590  1.00  7.38           H  
ATOM   4181 2HB  ALA A 272     -44.754 -28.402  37.049  1.00  7.38           H  
ATOM   4182 3HB  ALA A 272     -44.485 -29.262  35.537  1.00  7.38           H  
ATOM   4183  N   TYR A 273     -46.373 -31.394  34.736  1.00  7.27           N  
ATOM   4184  CA  TYR A 273     -46.907 -32.060  33.568  1.00  7.27           C  
ATOM   4185  C   TYR A 273     -48.256 -32.724  33.773  1.00  7.27           C  
ATOM   4186  O   TYR A 273     -48.922 -33.064  32.800  1.00  7.27           O  
ATOM   4187  CB  TYR A 273     -45.925 -33.058  32.994  1.00  7.27           C  
ATOM   4188  CG  TYR A 273     -44.978 -32.437  32.034  1.00  7.27           C  
ATOM   4189  CD1 TYR A 273     -45.263 -31.188  31.538  1.00  7.27           C  
ATOM   4190  CD2 TYR A 273     -43.905 -33.131  31.569  1.00  7.27           C  
ATOM   4191  CE1 TYR A 273     -44.472 -30.624  30.584  1.00  7.27           C  
ATOM   4192  CE2 TYR A 273     -43.103 -32.580  30.609  1.00  7.27           C  
ATOM   4193  CZ  TYR A 273     -43.388 -31.321  30.109  1.00  7.27           C  
ATOM   4194  OH  TYR A 273     -42.612 -30.760  29.125  1.00  7.27           O  
ATOM   4195  H   TYR A 273     -45.497 -31.714  35.152  1.00  7.27           H  
ATOM   4196  HA  TYR A 273     -47.057 -31.298  32.808  1.00  7.27           H  
ATOM   4197 1HB  TYR A 273     -45.347 -33.500  33.805  1.00  7.27           H  
ATOM   4198 2HB  TYR A 273     -46.459 -33.853  32.505  1.00  7.27           H  
ATOM   4199  HD1 TYR A 273     -46.126 -30.655  31.899  1.00  7.27           H  
ATOM   4200  HD2 TYR A 273     -43.704 -34.126  31.945  1.00  7.27           H  
ATOM   4201  HE1 TYR A 273     -44.712 -29.635  30.190  1.00  7.27           H  
ATOM   4202  HE2 TYR A 273     -42.260 -33.150  30.239  1.00  7.27           H  
ATOM   4203  HH  TYR A 273     -42.921 -29.865  28.947  1.00  7.27           H  
ATOM   4204  N   SER A 274     -48.704 -32.897  35.015  1.00  7.13           N  
ATOM   4205  CA  SER A 274     -50.004 -33.513  35.240  1.00  7.13           C  
ATOM   4206  C   SER A 274     -51.145 -32.661  34.657  1.00  7.13           C  
ATOM   4207  O   SER A 274     -52.259 -33.153  34.480  1.00  7.13           O  
ATOM   4208  CB  SER A 274     -50.224 -33.757  36.724  1.00  7.13           C  
ATOM   4209  OG  SER A 274     -50.324 -32.555  37.438  1.00  7.13           O  
ATOM   4210  H   SER A 274     -48.167 -32.582  35.821  1.00  7.13           H  
ATOM   4211  HA  SER A 274     -50.014 -34.477  34.733  1.00  7.13           H  
ATOM   4212 1HB  SER A 274     -51.132 -34.337  36.859  1.00  7.13           H  
ATOM   4213 2HB  SER A 274     -49.396 -34.344  37.120  1.00  7.13           H  
ATOM   4214  HG  SER A 274     -49.418 -32.173  37.447  1.00  7.13           H  
ATOM   4215  N   LYS A 275     -50.871 -31.378  34.381  1.00  7.01           N  
ATOM   4216  CA  LYS A 275     -51.850 -30.466  33.808  1.00  7.01           C  
ATOM   4217  C   LYS A 275     -51.549 -30.101  32.347  1.00  7.01           C  
ATOM   4218  O   LYS A 275     -52.143 -29.159  31.816  1.00  7.01           O  
ATOM   4219  CB  LYS A 275     -51.911 -29.189  34.643  1.00  7.01           C  
ATOM   4220  CG  LYS A 275     -52.390 -29.397  36.074  1.00  7.01           C  
ATOM   4221  CD  LYS A 275     -52.465 -28.078  36.831  1.00  7.01           C  
ATOM   4222  CE  LYS A 275     -52.946 -28.286  38.259  1.00  7.01           C  
ATOM   4223  NZ  LYS A 275     -52.997 -27.008  39.018  1.00  7.01           N  
ATOM   4224  H   LYS A 275     -49.933 -31.018  34.561  1.00  7.01           H  
ATOM   4225  HA  LYS A 275     -52.826 -30.950  33.834  1.00  7.01           H  
ATOM   4226 1HB  LYS A 275     -50.912 -28.745  34.685  1.00  7.01           H  
ATOM   4227 2HB  LYS A 275     -52.571 -28.469  34.162  1.00  7.01           H  
ATOM   4228 1HG  LYS A 275     -53.375 -29.865  36.062  1.00  7.01           H  
ATOM   4229 2HG  LYS A 275     -51.697 -30.065  36.591  1.00  7.01           H  
ATOM   4230 1HD  LYS A 275     -51.476 -27.618  36.854  1.00  7.01           H  
ATOM   4231 2HD  LYS A 275     -53.150 -27.402  36.319  1.00  7.01           H  
ATOM   4232 1HE  LYS A 275     -53.943 -28.725  38.239  1.00  7.01           H  
ATOM   4233 2HE  LYS A 275     -52.269 -28.972  38.768  1.00  7.01           H  
ATOM   4234 1HZ  LYS A 275     -53.320 -27.186  39.958  1.00  7.01           H  
ATOM   4235 2HZ  LYS A 275     -52.074 -26.599  39.051  1.00  7.01           H  
ATOM   4236 3HZ  LYS A 275     -53.631 -26.369  38.560  1.00  7.01           H  
ATOM   4237  N   GLN A 276     -50.597 -30.789  31.709  1.00  6.93           N  
ATOM   4238  CA  GLN A 276     -50.187 -30.406  30.355  1.00  6.93           C  
ATOM   4239  C   GLN A 276     -50.132 -31.582  29.372  1.00  6.93           C  
ATOM   4240  O   GLN A 276     -49.976 -32.724  29.795  1.00  6.93           O  
ATOM   4241  CB  GLN A 276     -48.792 -29.792  30.434  1.00  6.93           C  
ATOM   4242  CG  GLN A 276     -48.708 -28.553  31.308  1.00  6.93           C  
ATOM   4243  CD  GLN A 276     -47.310 -28.031  31.468  1.00  6.93           C  
ATOM   4244  OE1 GLN A 276     -46.641 -27.605  30.519  1.00  6.93           O  
ATOM   4245  NE2 GLN A 276     -46.849 -28.061  32.709  1.00  6.93           N  
ATOM   4246  H   GLN A 276     -50.137 -31.581  32.161  1.00  6.93           H  
ATOM   4247  HA  GLN A 276     -50.881 -29.655  30.007  1.00  6.93           H  
ATOM   4248 1HB  GLN A 276     -48.113 -30.537  30.817  1.00  6.93           H  
ATOM   4249 2HB  GLN A 276     -48.448 -29.535  29.431  1.00  6.93           H  
ATOM   4250 1HG  GLN A 276     -49.330 -27.771  30.876  1.00  6.93           H  
ATOM   4251 2HG  GLN A 276     -49.063 -28.803  32.307  1.00  6.93           H  
ATOM   4252 1HE2 GLN A 276     -45.929 -27.726  32.906  1.00  6.93           H  
ATOM   4253 2HE2 GLN A 276     -47.445 -28.422  33.455  1.00  6.93           H  
ATOM   4254  N   PRO A 277     -50.351 -31.372  28.063  1.00  6.90           N  
ATOM   4255  CA  PRO A 277     -50.022 -32.326  27.021  1.00  6.90           C  
ATOM   4256  C   PRO A 277     -48.531 -32.616  27.117  1.00  6.90           C  
ATOM   4257  O   PRO A 277     -47.750 -31.679  27.311  1.00  6.90           O  
ATOM   4258  CB  PRO A 277     -50.396 -31.578  25.742  1.00  6.90           C  
ATOM   4259  CG  PRO A 277     -51.452 -30.577  26.185  1.00  6.90           C  
ATOM   4260  CD  PRO A 277     -51.026 -30.155  27.585  1.00  6.90           C  
ATOM   4261  HA  PRO A 277     -50.619 -33.246  27.158  1.00  6.90           H  
ATOM   4262 1HB  PRO A 277     -49.504 -31.090  25.326  1.00  6.90           H  
ATOM   4263 2HB  PRO A 277     -50.759 -32.282  24.982  1.00  6.90           H  
ATOM   4264 1HG  PRO A 277     -51.491 -29.733  25.479  1.00  6.90           H  
ATOM   4265 2HG  PRO A 277     -52.446 -31.050  26.167  1.00  6.90           H  
ATOM   4266 1HD  PRO A 277     -50.330 -29.301  27.553  1.00  6.90           H  
ATOM   4267 2HD  PRO A 277     -51.937 -29.943  28.165  1.00  6.90           H  
ATOM   4268  N   VAL A 278     -48.123 -33.866  26.947  1.00  6.93           N  
ATOM   4269  CA  VAL A 278     -46.704 -34.200  27.045  1.00  6.93           C  
ATOM   4270  C   VAL A 278     -46.227 -35.021  25.847  1.00  6.93           C  
ATOM   4271  O   VAL A 278     -46.892 -35.971  25.435  1.00  6.93           O  
ATOM   4272  CB  VAL A 278     -46.433 -34.971  28.358  1.00  6.93           C  
ATOM   4273  CG1 VAL A 278     -44.964 -35.317  28.479  1.00  6.93           C  
ATOM   4274  CG2 VAL A 278     -46.866 -34.137  29.536  1.00  6.93           C  
ATOM   4275  H   VAL A 278     -48.798 -34.599  26.780  1.00  6.93           H  
ATOM   4276  HA  VAL A 278     -46.129 -33.274  27.074  1.00  6.93           H  
ATOM   4277  HB  VAL A 278     -46.990 -35.906  28.347  1.00  6.93           H  
ATOM   4278 1HG1 VAL A 278     -44.793 -35.866  29.404  1.00  6.93           H  
ATOM   4279 2HG1 VAL A 278     -44.664 -35.928  27.648  1.00  6.93           H  
ATOM   4280 3HG1 VAL A 278     -44.377 -34.401  28.488  1.00  6.93           H  
ATOM   4281 1HG2 VAL A 278     -46.677 -34.693  30.441  1.00  6.93           H  
ATOM   4282 2HG2 VAL A 278     -46.306 -33.207  29.545  1.00  6.93           H  
ATOM   4283 3HG2 VAL A 278     -47.913 -33.921  29.475  1.00  6.93           H  
ATOM   4284  N   ALA A 279     -45.090 -34.637  25.269  1.00  7.03           N  
ATOM   4285  CA  ALA A 279     -44.529 -35.381  24.142  1.00  7.03           C  
ATOM   4286  C   ALA A 279     -44.225 -36.806  24.572  1.00  7.03           C  
ATOM   4287  O   ALA A 279     -43.771 -37.040  25.693  1.00  7.03           O  
ATOM   4288  CB  ALA A 279     -43.264 -34.717  23.617  1.00  7.03           C  
ATOM   4289  H   ALA A 279     -44.599 -33.835  25.635  1.00  7.03           H  
ATOM   4290  HA  ALA A 279     -45.267 -35.418  23.346  1.00  7.03           H  
ATOM   4291 1HB  ALA A 279     -42.881 -35.298  22.773  1.00  7.03           H  
ATOM   4292 2HB  ALA A 279     -43.491 -33.704  23.287  1.00  7.03           H  
ATOM   4293 3HB  ALA A 279     -42.514 -34.686  24.404  1.00  7.03           H  
ATOM   4294  N   ALA A 280     -44.418 -37.754  23.669  1.00  7.13           N  
ATOM   4295  CA  ALA A 280     -44.153 -39.147  23.992  1.00  7.13           C  
ATOM   4296  C   ALA A 280     -42.746 -39.338  24.536  1.00  7.13           C  
ATOM   4297  O   ALA A 280     -41.776 -38.834  23.967  1.00  7.13           O  
ATOM   4298  CB  ALA A 280     -44.331 -40.006  22.751  1.00  7.13           C  
ATOM   4299  H   ALA A 280     -44.807 -37.512  22.756  1.00  7.13           H  
ATOM   4300  HA  ALA A 280     -44.863 -39.455  24.760  1.00  7.13           H  
ATOM   4301 1HB  ALA A 280     -44.154 -41.054  22.997  1.00  7.13           H  
ATOM   4302 2HB  ALA A 280     -45.344 -39.886  22.369  1.00  7.13           H  
ATOM   4303 3HB  ALA A 280     -43.618 -39.689  21.985  1.00  7.13           H  
ATOM   4304  N   GLY A 281     -42.634 -40.169  25.588  1.00  7.21           N  
ATOM   4305  CA  GLY A 281     -41.364 -40.503  26.255  1.00  7.21           C  
ATOM   4306  C   GLY A 281     -40.352 -41.152  25.313  1.00  7.21           C  
ATOM   4307  O   GLY A 281     -39.142 -41.138  25.562  1.00  7.21           O  
ATOM   4308  H   GLY A 281     -43.485 -40.550  25.978  1.00  7.21           H  
ATOM   4309 1HA  GLY A 281     -40.939 -39.599  26.689  1.00  7.21           H  
ATOM   4310 2HA  GLY A 281     -41.566 -41.179  27.086  1.00  7.21           H  
ATOM   4311  N   ASP A 282     -40.866 -41.677  24.204  1.00  7.21           N  
ATOM   4312  CA  ASP A 282     -40.102 -42.327  23.155  1.00  7.21           C  
ATOM   4313  C   ASP A 282     -39.086 -41.378  22.530  1.00  7.21           C  
ATOM   4314  O   ASP A 282     -38.088 -41.827  21.950  1.00  7.21           O  
ATOM   4315  CB  ASP A 282     -41.043 -42.855  22.071  1.00  7.21           C  
ATOM   4316  CG  ASP A 282     -41.875 -44.060  22.530  1.00  7.21           C  
ATOM   4317  OD1 ASP A 282     -41.572 -44.615  23.562  1.00  7.21           O  
ATOM   4318  OD2 ASP A 282     -42.805 -44.412  21.846  1.00  7.21           O  
ATOM   4319  H   ASP A 282     -41.866 -41.622  24.092  1.00  7.21           H  
ATOM   4320  HA  ASP A 282     -39.562 -43.167  23.592  1.00  7.21           H  
ATOM   4321 1HB  ASP A 282     -41.718 -42.053  21.754  1.00  7.21           H  
ATOM   4322 2HB  ASP A 282     -40.459 -43.140  21.195  1.00  7.21           H  
ATOM   4323  N   TYR A 283     -39.293 -40.056  22.707  1.00  7.09           N  
ATOM   4324  CA  TYR A 283     -38.397 -39.041  22.165  1.00  7.09           C  
ATOM   4325  C   TYR A 283     -36.939 -39.395  22.483  1.00  7.09           C  
ATOM   4326  O   TYR A 283     -36.047 -39.087  21.699  1.00  7.09           O  
ATOM   4327  CB  TYR A 283     -38.725 -37.656  22.749  1.00  7.09           C  
ATOM   4328  CG  TYR A 283     -38.151 -37.432  24.142  1.00  7.09           C  
ATOM   4329  CD1 TYR A 283     -36.926 -36.827  24.275  1.00  7.09           C  
ATOM   4330  CD2 TYR A 283     -38.822 -37.850  25.255  1.00  7.09           C  
ATOM   4331  CE1 TYR A 283     -36.360 -36.644  25.512  1.00  7.09           C  
ATOM   4332  CE2 TYR A 283     -38.273 -37.672  26.507  1.00  7.09           C  
ATOM   4333  CZ  TYR A 283     -37.039 -37.072  26.638  1.00  7.09           C  
ATOM   4334  OH  TYR A 283     -36.488 -36.895  27.885  1.00  7.09           O  
ATOM   4335  H   TYR A 283     -40.122 -39.740  23.213  1.00  7.09           H  
ATOM   4336  HA  TYR A 283     -38.513 -39.013  21.081  1.00  7.09           H  
ATOM   4337 1HB  TYR A 283     -38.335 -36.878  22.091  1.00  7.09           H  
ATOM   4338 2HB  TYR A 283     -39.805 -37.528  22.802  1.00  7.09           H  
ATOM   4339  HD1 TYR A 283     -36.412 -36.504  23.392  1.00  7.09           H  
ATOM   4340  HD2 TYR A 283     -39.776 -38.322  25.150  1.00  7.09           H  
ATOM   4341  HE1 TYR A 283     -35.382 -36.169  25.598  1.00  7.09           H  
ATOM   4342  HE2 TYR A 283     -38.813 -38.013  27.389  1.00  7.09           H  
ATOM   4343  HH  TYR A 283     -35.610 -36.515  27.796  1.00  7.09           H  
ATOM   4344  N   SER A 284     -36.679 -40.047  23.626  1.00  6.85           N  
ATOM   4345  CA  SER A 284     -35.315 -40.431  23.951  1.00  6.85           C  
ATOM   4346  C   SER A 284     -34.329 -39.249  24.028  1.00  6.85           C  
ATOM   4347  O   SER A 284     -34.029 -38.754  25.115  1.00  6.85           O  
ATOM   4348  CB  SER A 284     -34.838 -41.478  22.945  1.00  6.85           C  
ATOM   4349  OG  SER A 284     -35.646 -42.633  23.007  1.00  6.85           O  
ATOM   4350  H   SER A 284     -37.447 -40.305  24.250  1.00  6.85           H  
ATOM   4351  HA  SER A 284     -35.336 -40.903  24.934  1.00  6.85           H  
ATOM   4352 1HB  SER A 284     -34.839 -41.102  21.935  1.00  6.85           H  
ATOM   4353 2HB  SER A 284     -33.810 -41.746  23.180  1.00  6.85           H  
ATOM   4354  HG  SER A 284     -36.527 -42.376  22.612  1.00  6.85           H  
ATOM   4355  N   SER A 285     -33.716 -38.909  22.895  1.00  6.50           N  
ATOM   4356  CA  SER A 285     -32.679 -37.876  22.810  1.00  6.50           C  
ATOM   4357  C   SER A 285     -33.134 -36.501  23.249  1.00  6.50           C  
ATOM   4358  O   SER A 285     -34.203 -36.029  22.886  1.00  6.50           O  
ATOM   4359  CB  SER A 285     -32.162 -37.724  21.392  1.00  6.50           C  
ATOM   4360  OG  SER A 285     -31.261 -36.626  21.305  1.00  6.50           O  
ATOM   4361  H   SER A 285     -34.086 -39.327  22.046  1.00  6.50           H  
ATOM   4362  HA  SER A 285     -31.853 -38.180  23.453  1.00  6.50           H  
ATOM   4363 1HB  SER A 285     -31.675 -38.638  21.062  1.00  6.50           H  
ATOM   4364 2HB  SER A 285     -33.004 -37.550  20.732  1.00  6.50           H  
ATOM   4365  HG  SER A 285     -31.398 -36.219  20.419  1.00  6.50           H  
ATOM   4366  N   SER A 286     -32.246 -35.785  23.918  1.00  6.07           N  
ATOM   4367  CA  SER A 286     -32.526 -34.417  24.330  1.00  6.07           C  
ATOM   4368  C   SER A 286     -32.767 -33.477  23.137  1.00  6.07           C  
ATOM   4369  O   SER A 286     -33.349 -32.417  23.297  1.00  6.07           O  
ATOM   4370  CB  SER A 286     -31.384 -33.903  25.177  1.00  6.07           C  
ATOM   4371  OG  SER A 286     -30.212 -33.819  24.422  1.00  6.07           O  
ATOM   4372  H   SER A 286     -31.367 -36.213  24.168  1.00  6.07           H  
ATOM   4373  HA  SER A 286     -33.430 -34.427  24.939  1.00  6.07           H  
ATOM   4374 1HB  SER A 286     -31.642 -32.914  25.563  1.00  6.07           H  
ATOM   4375 2HB  SER A 286     -31.228 -34.559  26.030  1.00  6.07           H  
ATOM   4376  HG  SER A 286     -30.474 -33.416  23.587  1.00  6.07           H  
ATOM   4377  N   SER A 287     -32.343 -33.869  21.937  1.00  5.63           N  
ATOM   4378  CA  SER A 287     -32.545 -33.043  20.744  1.00  5.63           C  
ATOM   4379  C   SER A 287     -33.971 -33.129  20.184  1.00  5.63           C  
ATOM   4380  O   SER A 287     -34.382 -32.332  19.331  1.00  5.63           O  
ATOM   4381  CB  SER A 287     -31.569 -33.480  19.662  1.00  5.63           C  
ATOM   4382  OG  SER A 287     -31.829 -34.822  19.226  1.00  5.63           O  
ATOM   4383  H   SER A 287     -31.893 -34.776  21.841  1.00  5.63           H  
ATOM   4384  HA  SER A 287     -32.347 -32.004  21.011  1.00  5.63           H  
ATOM   4385 1HB  SER A 287     -31.653 -32.800  18.813  1.00  5.63           H  
ATOM   4386 2HB  SER A 287     -30.552 -33.408  20.041  1.00  5.63           H  
ATOM   4387  HG  SER A 287     -32.813 -34.910  19.057  1.00  5.63           H  
ATOM   4388  N   ASP A 288     -34.737 -34.094  20.666  1.00  5.23           N  
ATOM   4389  CA  ASP A 288     -36.035 -34.388  20.098  1.00  5.23           C  
ATOM   4390  C   ASP A 288     -37.234 -33.603  20.653  1.00  5.23           C  
ATOM   4391  O   ASP A 288     -38.114 -34.140  21.332  1.00  5.23           O  
ATOM   4392  CB  ASP A 288     -36.206 -35.888  20.155  1.00  5.23           C  
ATOM   4393  CG  ASP A 288     -35.132 -36.537  19.220  1.00  5.23           C  
ATOM   4394  OD1 ASP A 288     -34.381 -35.797  18.578  1.00  5.23           O  
ATOM   4395  OD2 ASP A 288     -35.056 -37.737  19.136  1.00  5.23           O  
ATOM   4396  H   ASP A 288     -34.404 -34.684  21.428  1.00  5.23           H  
ATOM   4397  HA  ASP A 288     -35.978 -34.141  19.050  1.00  5.23           H  
ATOM   4398 1HB  ASP A 288     -36.042 -36.244  21.167  1.00  5.23           H  
ATOM   4399 2HB  ASP A 288     -37.203 -36.181  19.852  1.00  5.23           H  
ATOM   4400  N   TYR A 289     -37.250 -32.311  20.324  1.00  4.90           N  
ATOM   4401  CA  TYR A 289     -38.302 -31.372  20.744  1.00  4.90           C  
ATOM   4402  C   TYR A 289     -38.422 -30.285  19.641  1.00  4.90           C  
ATOM   4403  O   TYR A 289     -37.412 -29.973  19.015  1.00  4.90           O  
ATOM   4404  CB  TYR A 289     -37.948 -30.793  22.127  1.00  4.90           C  
ATOM   4405  CG  TYR A 289     -39.024 -29.983  22.782  1.00  4.90           C  
ATOM   4406  CD1 TYR A 289     -40.011 -30.623  23.504  1.00  4.90           C  
ATOM   4407  CD2 TYR A 289     -39.080 -28.617  22.616  1.00  4.90           C  
ATOM   4408  CE1 TYR A 289     -41.035 -29.895  24.075  1.00  4.90           C  
ATOM   4409  CE2 TYR A 289     -40.103 -27.892  23.173  1.00  4.90           C  
ATOM   4410  CZ  TYR A 289     -41.073 -28.520  23.906  1.00  4.90           C  
ATOM   4411  OH  TYR A 289     -42.096 -27.788  24.464  1.00  4.90           O  
ATOM   4412  H   TYR A 289     -36.451 -31.988  19.776  1.00  4.90           H  
ATOM   4413  HA  TYR A 289     -39.235 -31.919  20.821  1.00  4.90           H  
ATOM   4414 1HB  TYR A 289     -37.716 -31.619  22.785  1.00  4.90           H  
ATOM   4415 2HB  TYR A 289     -37.074 -30.194  22.067  1.00  4.90           H  
ATOM   4416  HD1 TYR A 289     -39.982 -31.703  23.613  1.00  4.90           H  
ATOM   4417  HD2 TYR A 289     -38.330 -28.113  22.032  1.00  4.90           H  
ATOM   4418  HE1 TYR A 289     -41.812 -30.400  24.644  1.00  4.90           H  
ATOM   4419  HE2 TYR A 289     -40.142 -26.815  23.025  1.00  4.90           H  
ATOM   4420  HH  TYR A 289     -42.015 -26.869  24.194  1.00  4.90           H  
ATOM   4421  N   PRO A 290     -39.637 -29.776  19.297  1.00  4.66           N  
ATOM   4422  CA  PRO A 290     -39.876 -28.766  18.266  1.00  4.66           C  
ATOM   4423  C   PRO A 290     -39.346 -27.388  18.616  1.00  4.66           C  
ATOM   4424  O   PRO A 290     -39.353 -26.987  19.774  1.00  4.66           O  
ATOM   4425  CB  PRO A 290     -41.395 -28.743  18.174  1.00  4.66           C  
ATOM   4426  CG  PRO A 290     -41.885 -29.234  19.489  1.00  4.66           C  
ATOM   4427  CD  PRO A 290     -40.868 -30.210  19.976  1.00  4.66           C  
ATOM   4428  HA  PRO A 290     -39.442 -29.112  17.319  1.00  4.66           H  
ATOM   4429 1HB  PRO A 290     -41.733 -27.717  17.967  1.00  4.66           H  
ATOM   4430 2HB  PRO A 290     -41.726 -29.344  17.337  1.00  4.66           H  
ATOM   4431 1HG  PRO A 290     -42.041 -28.394  20.184  1.00  4.66           H  
ATOM   4432 2HG  PRO A 290     -42.848 -29.710  19.341  1.00  4.66           H  
ATOM   4433 1HD  PRO A 290     -40.834 -30.068  20.998  1.00  4.66           H  
ATOM   4434 2HD  PRO A 290     -41.125 -31.208  19.748  1.00  4.66           H  
ATOM   4435  N   SER A 291     -38.972 -26.634  17.579  1.00  4.51           N  
ATOM   4436  CA  SER A 291     -38.435 -25.278  17.730  1.00  4.51           C  
ATOM   4437  C   SER A 291     -39.471 -24.167  17.932  1.00  4.51           C  
ATOM   4438  O   SER A 291     -39.113 -23.028  18.236  1.00  4.51           O  
ATOM   4439  CB  SER A 291     -37.597 -24.948  16.511  1.00  4.51           C  
ATOM   4440  OG  SER A 291     -38.399 -24.878  15.355  1.00  4.51           O  
ATOM   4441  H   SER A 291     -39.046 -27.018  16.633  1.00  4.51           H  
ATOM   4442  HA  SER A 291     -37.782 -25.282  18.603  1.00  4.51           H  
ATOM   4443 1HB  SER A 291     -37.097 -23.995  16.665  1.00  4.51           H  
ATOM   4444 2HB  SER A 291     -36.825 -25.709  16.380  1.00  4.51           H  
ATOM   4445  HG  SER A 291     -38.775 -25.782  15.221  1.00  4.51           H  
ATOM   4446  N   SER A 292     -40.745 -24.480  17.731  1.00  4.47           N  
ATOM   4447  CA  SER A 292     -41.807 -23.481  17.848  1.00  4.47           C  
ATOM   4448  C   SER A 292     -43.168 -24.097  18.106  1.00  4.47           C  
ATOM   4449  O   SER A 292     -43.378 -25.285  17.865  1.00  4.47           O  
ATOM   4450  CB  SER A 292     -41.884 -22.622  16.589  1.00  4.47           C  
ATOM   4451  OG  SER A 292     -42.294 -23.373  15.443  1.00  4.47           O  
ATOM   4452  H   SER A 292     -40.965 -25.433  17.492  1.00  4.47           H  
ATOM   4453  HA  SER A 292     -41.567 -22.832  18.692  1.00  4.47           H  
ATOM   4454 1HB  SER A 292     -42.588 -21.810  16.757  1.00  4.47           H  
ATOM   4455 2HB  SER A 292     -40.912 -22.168  16.396  1.00  4.47           H  
ATOM   4456  HG  SER A 292     -41.510 -23.875  15.173  1.00  4.47           H  
ATOM   4457  N   ARG A 293     -44.122 -23.257  18.521  1.00  4.53           N  
ATOM   4458  CA  ARG A 293     -45.502 -23.695  18.737  1.00  4.53           C  
ATOM   4459  C   ARG A 293     -46.118 -24.203  17.439  1.00  4.53           C  
ATOM   4460  O   ARG A 293     -46.922 -25.135  17.441  1.00  4.53           O  
ATOM   4461  CB  ARG A 293     -46.347 -22.552  19.272  1.00  4.53           C  
ATOM   4462  CG  ARG A 293     -46.036 -22.131  20.703  1.00  4.53           C  
ATOM   4463  CD  ARG A 293     -46.863 -20.962  21.124  1.00  4.53           C  
ATOM   4464  NE  ARG A 293     -46.569 -20.543  22.488  1.00  4.53           N  
ATOM   4465  CZ  ARG A 293     -47.052 -19.423  23.067  1.00  4.53           C  
ATOM   4466  NH1 ARG A 293     -47.847 -18.620  22.393  1.00  4.53           N  
ATOM   4467  NH2 ARG A 293     -46.724 -19.132  24.314  1.00  4.53           N  
ATOM   4468  H   ARG A 293     -43.880 -22.293  18.704  1.00  4.53           H  
ATOM   4469  HA  ARG A 293     -45.500 -24.503  19.468  1.00  4.53           H  
ATOM   4470 1HB  ARG A 293     -46.224 -21.679  18.634  1.00  4.53           H  
ATOM   4471 2HB  ARG A 293     -47.399 -22.835  19.235  1.00  4.53           H  
ATOM   4472 1HG  ARG A 293     -46.243 -22.961  21.379  1.00  4.53           H  
ATOM   4473 2HG  ARG A 293     -44.984 -21.854  20.780  1.00  4.53           H  
ATOM   4474 1HD  ARG A 293     -46.666 -20.120  20.460  1.00  4.53           H  
ATOM   4475 2HD  ARG A 293     -47.918 -21.226  21.070  1.00  4.53           H  
ATOM   4476  HE  ARG A 293     -45.961 -21.132  23.040  1.00  4.53           H  
ATOM   4477 1HH1 ARG A 293     -48.098 -18.841  21.439  1.00  4.53           H  
ATOM   4478 2HH1 ARG A 293     -48.206 -17.783  22.828  1.00  4.53           H  
ATOM   4479 1HH2 ARG A 293     -46.113 -19.748  24.832  1.00  4.53           H  
ATOM   4480 2HH2 ARG A 293     -47.084 -18.295  24.748  1.00  4.53           H  
ATOM   4481  N   ARG A 294     -45.733 -23.586  16.323  1.00  4.67           N  
ATOM   4482  CA  ARG A 294     -46.224 -24.007  15.022  1.00  4.67           C  
ATOM   4483  C   ARG A 294     -45.734 -25.418  14.742  1.00  4.67           C  
ATOM   4484  O   ARG A 294     -46.533 -26.314  14.445  1.00  4.67           O  
ATOM   4485  CB  ARG A 294     -45.765 -23.055  13.923  1.00  4.67           C  
ATOM   4486  CG  ARG A 294     -46.336 -23.344  12.535  1.00  4.67           C  
ATOM   4487  CD  ARG A 294     -45.404 -24.143  11.673  1.00  4.67           C  
ATOM   4488  NE  ARG A 294     -44.235 -23.385  11.261  1.00  4.67           N  
ATOM   4489  CZ  ARG A 294     -43.184 -23.883  10.558  1.00  4.67           C  
ATOM   4490  NH1 ARG A 294     -43.146 -25.157  10.189  1.00  4.67           N  
ATOM   4491  NH2 ARG A 294     -42.186 -23.073  10.232  1.00  4.67           N  
ATOM   4492  H   ARG A 294     -45.073 -22.826  16.381  1.00  4.67           H  
ATOM   4493  HA  ARG A 294     -47.315 -24.014  15.042  1.00  4.67           H  
ATOM   4494 1HB  ARG A 294     -46.039 -22.035  14.187  1.00  4.67           H  
ATOM   4495 2HB  ARG A 294     -44.678 -23.090  13.844  1.00  4.67           H  
ATOM   4496 1HG  ARG A 294     -47.259 -23.913  12.643  1.00  4.67           H  
ATOM   4497 2HG  ARG A 294     -46.548 -22.404  12.026  1.00  4.67           H  
ATOM   4498 1HD  ARG A 294     -45.064 -25.014  12.221  1.00  4.67           H  
ATOM   4499 2HD  ARG A 294     -45.930 -24.462  10.779  1.00  4.67           H  
ATOM   4500  HE  ARG A 294     -44.205 -22.408  11.511  1.00  4.67           H  
ATOM   4501 1HH1 ARG A 294     -43.907 -25.807  10.436  1.00  4.67           H  
ATOM   4502 2HH1 ARG A 294     -42.354 -25.504   9.665  1.00  4.67           H  
ATOM   4503 1HH2 ARG A 294     -42.211 -22.104  10.507  1.00  4.67           H  
ATOM   4504 2HH2 ARG A 294     -41.385 -23.416   9.678  1.00  4.67           H  
ATOM   4505  N   GLU A 295     -44.412 -25.622  14.852  1.00  4.86           N  
ATOM   4506  CA  GLU A 295     -43.850 -26.941  14.568  1.00  4.86           C  
ATOM   4507  C   GLU A 295     -44.490 -27.998  15.468  1.00  4.86           C  
ATOM   4508  O   GLU A 295     -44.852 -29.091  15.007  1.00  4.86           O  
ATOM   4509  CB  GLU A 295     -42.324 -26.944  14.754  1.00  4.86           C  
ATOM   4510  CG  GLU A 295     -41.701 -28.270  14.416  1.00  4.86           C  
ATOM   4511  CD  GLU A 295     -40.191 -28.373  14.548  1.00  4.86           C  
ATOM   4512  OE1 GLU A 295     -39.540 -27.405  14.911  1.00  4.86           O  
ATOM   4513  OE2 GLU A 295     -39.695 -29.445  14.273  1.00  4.86           O  
ATOM   4514  H   GLU A 295     -43.794 -24.857  15.130  1.00  4.86           H  
ATOM   4515  HA  GLU A 295     -44.076 -27.197  13.531  1.00  4.86           H  
ATOM   4516 1HB  GLU A 295     -41.878 -26.181  14.116  1.00  4.86           H  
ATOM   4517 2HB  GLU A 295     -42.078 -26.696  15.785  1.00  4.86           H  
ATOM   4518 1HG  GLU A 295     -42.162 -29.019  15.053  1.00  4.86           H  
ATOM   4519 2HG  GLU A 295     -41.975 -28.494  13.387  1.00  4.86           H  
ATOM   4520  N   TYR A 296     -44.653 -27.647  16.745  1.00  5.09           N  
ATOM   4521  CA  TYR A 296     -45.270 -28.520  17.721  1.00  5.09           C  
ATOM   4522  C   TYR A 296     -46.652 -28.924  17.276  1.00  5.09           C  
ATOM   4523  O   TYR A 296     -46.949 -30.110  17.211  1.00  5.09           O  
ATOM   4524  CB  TYR A 296     -45.357 -27.819  19.076  1.00  5.09           C  
ATOM   4525  CG  TYR A 296     -46.123 -28.574  20.140  1.00  5.09           C  
ATOM   4526  CD1 TYR A 296     -45.547 -29.619  20.865  1.00  5.09           C  
ATOM   4527  CD2 TYR A 296     -47.431 -28.201  20.395  1.00  5.09           C  
ATOM   4528  CE1 TYR A 296     -46.284 -30.270  21.836  1.00  5.09           C  
ATOM   4529  CE2 TYR A 296     -48.162 -28.851  21.359  1.00  5.09           C  
ATOM   4530  CZ  TYR A 296     -47.597 -29.877  22.077  1.00  5.09           C  
ATOM   4531  OH  TYR A 296     -48.330 -30.504  23.042  1.00  5.09           O  
ATOM   4532  H   TYR A 296     -44.323 -26.734  17.055  1.00  5.09           H  
ATOM   4533  HA  TYR A 296     -44.669 -29.424  17.812  1.00  5.09           H  
ATOM   4534 1HB  TYR A 296     -44.356 -27.616  19.446  1.00  5.09           H  
ATOM   4535 2HB  TYR A 296     -45.838 -26.864  18.944  1.00  5.09           H  
ATOM   4536  HD1 TYR A 296     -44.531 -29.927  20.682  1.00  5.09           H  
ATOM   4537  HD2 TYR A 296     -47.879 -27.384  19.828  1.00  5.09           H  
ATOM   4538  HE1 TYR A 296     -45.837 -31.085  22.405  1.00  5.09           H  
ATOM   4539  HE2 TYR A 296     -49.190 -28.550  21.556  1.00  5.09           H  
ATOM   4540  HH  TYR A 296     -47.798 -31.194  23.445  1.00  5.09           H  
ATOM   4541  N   ALA A 297     -47.485 -27.949  16.922  1.00  5.31           N  
ATOM   4542  CA  ALA A 297     -48.847 -28.235  16.520  1.00  5.31           C  
ATOM   4543  C   ALA A 297     -48.896 -29.178  15.325  1.00  5.31           C  
ATOM   4544  O   ALA A 297     -49.772 -30.040  15.254  1.00  5.31           O  
ATOM   4545  CB  ALA A 297     -49.557 -26.941  16.182  1.00  5.31           C  
ATOM   4546  H   ALA A 297     -47.181 -26.976  16.973  1.00  5.31           H  
ATOM   4547  HA  ALA A 297     -49.351 -28.719  17.355  1.00  5.31           H  
ATOM   4548 1HB  ALA A 297     -50.588 -27.150  15.906  1.00  5.31           H  
ATOM   4549 2HB  ALA A 297     -49.534 -26.281  17.050  1.00  5.31           H  
ATOM   4550 3HB  ALA A 297     -49.044 -26.459  15.349  1.00  5.31           H  
ATOM   4551  N   GLN A 298     -47.959 -29.029  14.389  1.00  5.48           N  
ATOM   4552  CA  GLN A 298     -47.925 -29.896  13.216  1.00  5.48           C  
ATOM   4553  C   GLN A 298     -47.589 -31.353  13.566  1.00  5.48           C  
ATOM   4554  O   GLN A 298     -48.147 -32.284  12.981  1.00  5.48           O  
ATOM   4555  CB  GLN A 298     -46.922 -29.346  12.192  1.00  5.48           C  
ATOM   4556  CG  GLN A 298     -47.374 -28.043  11.533  1.00  5.48           C  
ATOM   4557  CD  GLN A 298     -46.325 -27.412  10.612  1.00  5.48           C  
ATOM   4558  OE1 GLN A 298     -45.140 -27.277  10.962  1.00  5.48           O  
ATOM   4559  NE2 GLN A 298     -46.761 -27.026   9.412  1.00  5.48           N  
ATOM   4560  H   GLN A 298     -47.271 -28.279  14.489  1.00  5.48           H  
ATOM   4561  HA  GLN A 298     -48.915 -29.884  12.762  1.00  5.48           H  
ATOM   4562 1HB  GLN A 298     -45.971 -29.155  12.688  1.00  5.48           H  
ATOM   4563 2HB  GLN A 298     -46.745 -30.088  11.416  1.00  5.48           H  
ATOM   4564 1HG  GLN A 298     -48.269 -28.241  10.947  1.00  5.48           H  
ATOM   4565 2HG  GLN A 298     -47.600 -27.326  12.323  1.00  5.48           H  
ATOM   4566 1HE2 GLN A 298     -46.134 -26.613   8.751  1.00  5.48           H  
ATOM   4567 2HE2 GLN A 298     -47.723 -27.157   9.165  1.00  5.48           H  
ATOM   4568  N   GLN A 299     -46.664 -31.544  14.513  1.00  5.52           N  
ATOM   4569  CA  GLN A 299     -46.216 -32.878  14.942  1.00  5.52           C  
ATOM   4570  C   GLN A 299     -46.888 -33.409  16.238  1.00  5.52           C  
ATOM   4571  O   GLN A 299     -46.698 -34.575  16.622  1.00  5.52           O  
ATOM   4572  CB  GLN A 299     -44.693 -32.844  15.071  1.00  5.52           C  
ATOM   4573  CG  GLN A 299     -43.936 -32.661  13.734  1.00  5.52           C  
ATOM   4574  CD  GLN A 299     -42.409 -32.440  13.916  1.00  5.52           C  
ATOM   4575  OE1 GLN A 299     -41.650 -33.268  14.419  1.00  5.52           O  
ATOM   4576  NE2 GLN A 299     -41.972 -31.272  13.484  1.00  5.52           N  
ATOM   4577  H   GLN A 299     -46.225 -30.721  14.937  1.00  5.52           H  
ATOM   4578  HA  GLN A 299     -46.464 -33.577  14.146  1.00  5.52           H  
ATOM   4579 1HB  GLN A 299     -44.443 -31.976  15.666  1.00  5.52           H  
ATOM   4580 2HB  GLN A 299     -44.327 -33.736  15.587  1.00  5.52           H  
ATOM   4581 1HG  GLN A 299     -44.085 -33.545  13.119  1.00  5.52           H  
ATOM   4582 2HG  GLN A 299     -44.344 -31.778  13.233  1.00  5.52           H  
ATOM   4583 1HE2 GLN A 299     -40.988 -30.978  13.596  1.00  5.52           H  
ATOM   4584 2HE2 GLN A 299     -42.619 -30.629  13.071  1.00  5.52           H  
ATOM   4585  N   GLU A 300     -47.699 -32.565  16.871  1.00  5.39           N  
ATOM   4586  CA  GLU A 300     -48.435 -32.849  18.103  1.00  5.39           C  
ATOM   4587  C   GLU A 300     -47.559 -33.357  19.256  1.00  5.39           C  
ATOM   4588  O   GLU A 300     -46.728 -32.625  19.783  1.00  5.39           O  
ATOM   4589  CB  GLU A 300     -49.570 -33.850  17.819  1.00  5.39           C  
ATOM   4590  CG  GLU A 300     -50.628 -33.342  16.844  1.00  5.39           C  
ATOM   4591  CD  GLU A 300     -51.781 -34.313  16.645  1.00  5.39           C  
ATOM   4592  OE1 GLU A 300     -51.532 -35.483  16.480  1.00  5.39           O  
ATOM   4593  OE2 GLU A 300     -52.910 -33.878  16.669  1.00  5.39           O  
ATOM   4594  H   GLU A 300     -47.772 -31.620  16.506  1.00  5.39           H  
ATOM   4595  HA  GLU A 300     -48.890 -31.911  18.430  1.00  5.39           H  
ATOM   4596 1HB  GLU A 300     -49.163 -34.770  17.402  1.00  5.39           H  
ATOM   4597 2HB  GLU A 300     -50.082 -34.101  18.749  1.00  5.39           H  
ATOM   4598 1HG  GLU A 300     -51.019 -32.395  17.216  1.00  5.39           H  
ATOM   4599 2HG  GLU A 300     -50.150 -33.146  15.882  1.00  5.39           H  
ATOM   4600  N   SER A 301     -47.760 -34.613  19.652  1.00  5.05           N  
ATOM   4601  CA  SER A 301     -47.023 -35.211  20.761  1.00  5.05           C  
ATOM   4602  C   SER A 301     -46.169 -36.393  20.300  1.00  5.05           C  
ATOM   4603  O   SER A 301     -45.698 -37.194  21.115  1.00  5.05           O  
ATOM   4604  CB  SER A 301     -47.999 -35.654  21.834  1.00  5.05           C  
ATOM   4605  OG  SER A 301     -48.910 -36.592  21.327  1.00  5.05           O  
ATOM   4606  H   SER A 301     -48.450 -35.173  19.171  1.00  5.05           H  
ATOM   4607  HA  SER A 301     -46.359 -34.455  21.182  1.00  5.05           H  
ATOM   4608 1HB  SER A 301     -47.456 -36.091  22.672  1.00  5.05           H  
ATOM   4609 2HB  SER A 301     -48.536 -34.786  22.214  1.00  5.05           H  
ATOM   4610  HG  SER A 301     -48.391 -37.371  21.114  1.00  5.05           H  
ATOM   4611  N   GLY A 302     -45.982 -36.520  18.988  1.00  4.56           N  
ATOM   4612  CA  GLY A 302     -45.213 -37.637  18.456  1.00  4.56           C  
ATOM   4613  C   GLY A 302     -43.721 -37.345  18.458  1.00  4.56           C  
ATOM   4614  O   GLY A 302     -43.250 -36.405  19.101  1.00  4.56           O  
ATOM   4615  H   GLY A 302     -46.362 -35.826  18.335  1.00  4.56           H  
ATOM   4616 1HA  GLY A 302     -45.412 -38.532  19.045  1.00  4.56           H  
ATOM   4617 2HA  GLY A 302     -45.540 -37.844  17.438  1.00  4.56           H  
ATOM   4618  N   ASP A 303     -42.954 -38.181  17.776  1.00  3.98           N  
ATOM   4619  CA  ASP A 303     -41.517 -37.966  17.733  1.00  3.98           C  
ATOM   4620  C   ASP A 303     -41.208 -36.633  17.064  1.00  3.98           C  
ATOM   4621  O   ASP A 303     -41.832 -36.286  16.063  1.00  3.98           O  
ATOM   4622  CB  ASP A 303     -40.820 -39.088  16.973  1.00  3.98           C  
ATOM   4623  CG  ASP A 303     -40.854 -40.415  17.716  1.00  3.98           C  
ATOM   4624  OD1 ASP A 303     -41.240 -40.429  18.861  1.00  3.98           O  
ATOM   4625  OD2 ASP A 303     -40.495 -41.404  17.128  1.00  3.98           O  
ATOM   4626  H   ASP A 303     -43.368 -38.953  17.274  1.00  3.98           H  
ATOM   4627  HA  ASP A 303     -41.136 -37.936  18.756  1.00  3.98           H  
ATOM   4628 1HB  ASP A 303     -41.289 -39.218  16.000  1.00  3.98           H  
ATOM   4629 2HB  ASP A 303     -39.778 -38.811  16.801  1.00  3.98           H  
ATOM   4630  N   HIS A 304     -40.210 -35.932  17.583  1.00  3.41           N  
ATOM   4631  CA  HIS A 304     -39.762 -34.659  17.029  1.00  3.41           C  
ATOM   4632  C   HIS A 304     -38.258 -34.674  16.898  1.00  3.41           C  
ATOM   4633  O   HIS A 304     -37.605 -35.440  17.584  1.00  3.41           O  
ATOM   4634  CB  HIS A 304     -40.132 -33.481  17.928  1.00  3.41           C  
ATOM   4635  CG  HIS A 304     -41.585 -33.200  18.115  1.00  3.41           C  
ATOM   4636  ND1 HIS A 304     -42.389 -33.899  18.986  1.00  3.41           N  
ATOM   4637  CD2 HIS A 304     -42.365 -32.260  17.565  1.00  3.41           C  
ATOM   4638  CE1 HIS A 304     -43.602 -33.383  18.962  1.00  3.41           C  
ATOM   4639  NE2 HIS A 304     -43.600 -32.381  18.129  1.00  3.41           N  
ATOM   4640  H   HIS A 304     -39.754 -36.285  18.412  1.00  3.41           H  
ATOM   4641  HA  HIS A 304     -40.189 -34.504  16.041  1.00  3.41           H  
ATOM   4642 1HB  HIS A 304     -39.706 -33.648  18.914  1.00  3.41           H  
ATOM   4643 2HB  HIS A 304     -39.666 -32.573  17.534  1.00  3.41           H  
ATOM   4644  HD1 HIS A 304     -42.132 -34.684  19.566  1.00  3.41           H  
ATOM   4645  HD2 HIS A 304     -42.173 -31.478  16.834  1.00  3.41           H  
ATOM   4646  HE1 HIS A 304     -44.389 -33.796  19.588  1.00  3.41           H  
ATOM   4647  N   ARG A 305     -37.700 -33.856  16.016  1.00  2.93           N  
ATOM   4648  CA  ARG A 305     -36.241 -33.721  15.950  1.00  2.93           C  
ATOM   4649  C   ARG A 305     -35.816 -32.463  15.219  1.00  2.93           C  
ATOM   4650  O   ARG A 305     -36.474 -32.047  14.267  1.00  2.93           O  
ATOM   4651  CB  ARG A 305     -35.587 -34.954  15.335  1.00  2.93           C  
ATOM   4652  CG  ARG A 305     -34.069 -34.885  15.241  1.00  2.93           C  
ATOM   4653  CD  ARG A 305     -33.466 -36.186  14.906  1.00  2.93           C  
ATOM   4654  NE  ARG A 305     -33.632 -37.113  16.004  1.00  2.93           N  
ATOM   4655  CZ  ARG A 305     -33.366 -38.432  15.972  1.00  2.93           C  
ATOM   4656  NH1 ARG A 305     -32.896 -39.007  14.874  1.00  2.93           N  
ATOM   4657  NH2 ARG A 305     -33.588 -39.144  17.059  1.00  2.93           N  
ATOM   4658  H   ARG A 305     -38.288 -33.279  15.427  1.00  2.93           H  
ATOM   4659  HA  ARG A 305     -35.856 -33.642  16.962  1.00  2.93           H  
ATOM   4660 1HB  ARG A 305     -35.813 -35.835  15.935  1.00  2.93           H  
ATOM   4661 2HB  ARG A 305     -35.977 -35.123  14.334  1.00  2.93           H  
ATOM   4662 1HG  ARG A 305     -33.793 -34.199  14.461  1.00  2.93           H  
ATOM   4663 2HG  ARG A 305     -33.660 -34.550  16.199  1.00  2.93           H  
ATOM   4664 1HD  ARG A 305     -33.952 -36.601  14.027  1.00  2.93           H  
ATOM   4665 2HD  ARG A 305     -32.401 -36.060  14.718  1.00  2.93           H  
ATOM   4666  HE  ARG A 305     -33.974 -36.716  16.904  1.00  2.93           H  
ATOM   4667 1HH1 ARG A 305     -32.731 -38.454  14.044  1.00  2.93           H  
ATOM   4668 2HH1 ARG A 305     -32.705 -39.998  14.867  1.00  2.93           H  
ATOM   4669 1HH2 ARG A 305     -33.993 -38.668  17.897  1.00  2.93           H  
ATOM   4670 2HH2 ARG A 305     -33.406 -40.130  17.071  1.00  2.93           H  
ATOM   4671  N   VAL A 306     -34.705 -31.863  15.638  1.00  2.56           N  
ATOM   4672  CA  VAL A 306     -34.174 -30.730  14.892  1.00  2.56           C  
ATOM   4673  C   VAL A 306     -33.647 -31.262  13.571  1.00  2.56           C  
ATOM   4674  O   VAL A 306     -32.818 -32.172  13.563  1.00  2.56           O  
ATOM   4675  CB  VAL A 306     -33.007 -30.074  15.660  1.00  2.56           C  
ATOM   4676  CG1 VAL A 306     -32.374 -28.926  14.826  1.00  2.56           C  
ATOM   4677  CG2 VAL A 306     -33.504 -29.577  17.001  1.00  2.56           C  
ATOM   4678  H   VAL A 306     -34.223 -32.207  16.461  1.00  2.56           H  
ATOM   4679  HA  VAL A 306     -34.969 -30.004  14.712  1.00  2.56           H  
ATOM   4680  HB  VAL A 306     -32.230 -30.821  15.825  1.00  2.56           H  
ATOM   4681 1HG1 VAL A 306     -31.545 -28.484  15.380  1.00  2.56           H  
ATOM   4682 2HG1 VAL A 306     -32.007 -29.317  13.878  1.00  2.56           H  
ATOM   4683 3HG1 VAL A 306     -33.124 -28.168  14.634  1.00  2.56           H  
ATOM   4684 1HG2 VAL A 306     -32.674 -29.151  17.542  1.00  2.56           H  
ATOM   4685 2HG2 VAL A 306     -34.275 -28.822  16.857  1.00  2.56           H  
ATOM   4686 3HG2 VAL A 306     -33.919 -30.406  17.578  1.00  2.56           H  
ATOM   4687  N   LYS A 307     -34.106 -30.701  12.462  1.00  2.29           N  
ATOM   4688  CA  LYS A 307     -33.670 -31.199  11.167  1.00  2.29           C  
ATOM   4689  C   LYS A 307     -33.074 -30.103  10.307  1.00  2.29           C  
ATOM   4690  O   LYS A 307     -33.691 -29.063  10.065  1.00  2.29           O  
ATOM   4691  CB  LYS A 307     -34.835 -31.871  10.439  1.00  2.29           C  
ATOM   4692  CG  LYS A 307     -35.376 -33.121  11.117  1.00  2.29           C  
ATOM   4693  CD  LYS A 307     -36.525 -33.735  10.328  1.00  2.29           C  
ATOM   4694  CE  LYS A 307     -37.081 -34.965  11.034  1.00  2.29           C  
ATOM   4695  NZ  LYS A 307     -38.219 -35.570  10.286  1.00  2.29           N  
ATOM   4696  H   LYS A 307     -34.783 -29.955  12.524  1.00  2.29           H  
ATOM   4697  HA  LYS A 307     -32.894 -31.947  11.326  1.00  2.29           H  
ATOM   4698 1HB  LYS A 307     -35.658 -31.170  10.352  1.00  2.29           H  
ATOM   4699 2HB  LYS A 307     -34.525 -32.150   9.436  1.00  2.29           H  
ATOM   4700 1HG  LYS A 307     -34.578 -33.854  11.225  1.00  2.29           H  
ATOM   4701 2HG  LYS A 307     -35.740 -32.872  12.099  1.00  2.29           H  
ATOM   4702 1HD  LYS A 307     -37.324 -33.000  10.219  1.00  2.29           H  
ATOM   4703 2HD  LYS A 307     -36.178 -34.019   9.336  1.00  2.29           H  
ATOM   4704 1HE  LYS A 307     -36.289 -35.705  11.134  1.00  2.29           H  
ATOM   4705 2HE  LYS A 307     -37.424 -34.678  12.030  1.00  2.29           H  
ATOM   4706 1HZ  LYS A 307     -38.558 -36.379  10.786  1.00  2.29           H  
ATOM   4707 2HZ  LYS A 307     -38.964 -34.891  10.200  1.00  2.29           H  
ATOM   4708 3HZ  LYS A 307     -37.910 -35.848   9.366  1.00  2.29           H  
ATOM   4709  N   ILE A 308     -31.878 -30.365   9.814  1.00  2.12           N  
ATOM   4710  CA  ILE A 308     -31.170 -29.387   9.021  1.00  2.12           C  
ATOM   4711  C   ILE A 308     -31.852 -29.112   7.696  1.00  2.12           C  
ATOM   4712  O   ILE A 308     -31.957 -27.959   7.298  1.00  2.12           O  
ATOM   4713  CB  ILE A 308     -29.726 -29.820   8.792  1.00  2.12           C  
ATOM   4714  CG1 ILE A 308     -29.000 -29.816  10.126  1.00  2.12           C  
ATOM   4715  CG2 ILE A 308     -29.058 -28.865   7.823  1.00  2.12           C  
ATOM   4716  CD1 ILE A 308     -27.650 -30.461  10.094  1.00  2.12           C  
ATOM   4717  H   ILE A 308     -31.433 -31.247  10.034  1.00  2.12           H  
ATOM   4718  HA  ILE A 308     -31.144 -28.454   9.582  1.00  2.12           H  
ATOM   4719  HB  ILE A 308     -29.699 -30.833   8.391  1.00  2.12           H  
ATOM   4720 1HG1 ILE A 308     -28.888 -28.806  10.445  1.00  2.12           H  
ATOM   4721 2HG1 ILE A 308     -29.613 -30.342  10.861  1.00  2.12           H  
ATOM   4722 1HG2 ILE A 308     -28.026 -29.170   7.666  1.00  2.12           H  
ATOM   4723 2HG2 ILE A 308     -29.590 -28.886   6.873  1.00  2.12           H  
ATOM   4724 3HG2 ILE A 308     -29.081 -27.856   8.232  1.00  2.12           H  
ATOM   4725 1HD1 ILE A 308     -27.203 -30.412  11.087  1.00  2.12           H  
ATOM   4726 2HD1 ILE A 308     -27.750 -31.502   9.790  1.00  2.12           H  
ATOM   4727 3HD1 ILE A 308     -27.014 -29.934   9.384  1.00  2.12           H  
ATOM   4728  N   TRP A 309     -32.287 -30.159   6.990  1.00  2.01           N  
ATOM   4729  CA  TRP A 309     -32.936 -29.959   5.696  1.00  2.01           C  
ATOM   4730  C   TRP A 309     -33.972 -28.818   5.707  1.00  2.01           C  
ATOM   4731  O   TRP A 309     -33.784 -27.859   4.961  1.00  2.01           O  
ATOM   4732  CB  TRP A 309     -33.516 -31.261   5.108  1.00  2.01           C  
ATOM   4733  CG  TRP A 309     -34.112 -31.076   3.705  1.00  2.01           C  
ATOM   4734  CD1 TRP A 309     -33.389 -31.150   2.552  1.00  2.01           C  
ATOM   4735  CD2 TRP A 309     -35.492 -30.798   3.284  1.00  2.01           C  
ATOM   4736  NE1 TRP A 309     -34.198 -30.942   1.462  1.00  2.01           N  
ATOM   4737  CE2 TRP A 309     -35.482 -30.727   1.888  1.00  2.01           C  
ATOM   4738  CE3 TRP A 309     -36.708 -30.610   3.960  1.00  2.01           C  
ATOM   4739  CZ2 TRP A 309     -36.633 -30.476   1.156  1.00  2.01           C  
ATOM   4740  CZ3 TRP A 309     -37.853 -30.356   3.227  1.00  2.01           C  
ATOM   4741  CH2 TRP A 309     -37.818 -30.291   1.863  1.00  2.01           C  
ATOM   4742  H   TRP A 309     -32.171 -31.091   7.358  1.00  2.01           H  
ATOM   4743  HA  TRP A 309     -32.157 -29.655   4.995  1.00  2.01           H  
ATOM   4744 1HB  TRP A 309     -32.702 -31.978   5.008  1.00  2.01           H  
ATOM   4745 2HB  TRP A 309     -34.233 -31.722   5.743  1.00  2.01           H  
ATOM   4746  HD1 TRP A 309     -32.319 -31.344   2.503  1.00  2.01           H  
ATOM   4747  HE1 TRP A 309     -33.898 -30.942   0.497  1.00  2.01           H  
ATOM   4748  HE3 TRP A 309     -36.768 -30.661   5.021  1.00  2.01           H  
ATOM   4749  HZ2 TRP A 309     -36.626 -30.417   0.068  1.00  2.01           H  
ATOM   4750  HZ3 TRP A 309     -38.787 -30.212   3.768  1.00  2.01           H  
ATOM   4751  HH2 TRP A 309     -38.741 -30.089   1.319  1.00  2.01           H  
ATOM   4752  N   PRO A 310     -35.101 -28.873   6.468  1.00  1.96           N  
ATOM   4753  CA  PRO A 310     -36.084 -27.815   6.458  1.00  1.96           C  
ATOM   4754  C   PRO A 310     -35.525 -26.498   6.983  1.00  1.96           C  
ATOM   4755  O   PRO A 310     -35.974 -25.443   6.549  1.00  1.96           O  
ATOM   4756  CB  PRO A 310     -37.189 -28.360   7.366  1.00  1.96           C  
ATOM   4757  CG  PRO A 310     -36.505 -29.366   8.246  1.00  1.96           C  
ATOM   4758  CD  PRO A 310     -35.418 -29.971   7.398  1.00  1.96           C  
ATOM   4759  HA  PRO A 310     -36.458 -27.694   5.432  1.00  1.96           H  
ATOM   4760 1HB  PRO A 310     -37.639 -27.534   7.940  1.00  1.96           H  
ATOM   4761 2HB  PRO A 310     -37.991 -28.801   6.755  1.00  1.96           H  
ATOM   4762 1HG  PRO A 310     -36.106 -28.866   9.143  1.00  1.96           H  
ATOM   4763 2HG  PRO A 310     -37.228 -30.115   8.597  1.00  1.96           H  
ATOM   4764 1HD  PRO A 310     -34.597 -30.209   8.017  1.00  1.96           H  
ATOM   4765 2HD  PRO A 310     -35.820 -30.840   6.909  1.00  1.96           H  
ATOM   4766  N   ILE A 311     -34.480 -26.521   7.826  1.00  1.94           N  
ATOM   4767  CA  ILE A 311     -33.898 -25.251   8.250  1.00  1.94           C  
ATOM   4768  C   ILE A 311     -33.253 -24.576   7.067  1.00  1.94           C  
ATOM   4769  O   ILE A 311     -33.396 -23.363   6.855  1.00  1.94           O  
ATOM   4770  CB  ILE A 311     -32.891 -25.415   9.388  1.00  1.94           C  
ATOM   4771  CG1 ILE A 311     -33.657 -25.825  10.661  1.00  1.94           C  
ATOM   4772  CG2 ILE A 311     -32.074 -24.131   9.539  1.00  1.94           C  
ATOM   4773  CD1 ILE A 311     -32.783 -26.275  11.788  1.00  1.94           C  
ATOM   4774  H   ILE A 311     -34.106 -27.390   8.219  1.00  1.94           H  
ATOM   4775  HA  ILE A 311     -34.699 -24.607   8.609  1.00  1.94           H  
ATOM   4776  HB  ILE A 311     -32.213 -26.232   9.161  1.00  1.94           H  
ATOM   4777 1HG1 ILE A 311     -34.247 -24.977  11.001  1.00  1.94           H  
ATOM   4778 2HG1 ILE A 311     -34.335 -26.641  10.407  1.00  1.94           H  
ATOM   4779 1HG2 ILE A 311     -31.364 -24.239  10.344  1.00  1.94           H  
ATOM   4780 2HG2 ILE A 311     -31.543 -23.921   8.613  1.00  1.94           H  
ATOM   4781 3HG2 ILE A 311     -32.740 -23.319   9.748  1.00  1.94           H  
ATOM   4782 1HD1 ILE A 311     -33.396 -26.548  12.642  1.00  1.94           H  
ATOM   4783 2HD1 ILE A 311     -32.200 -27.139  11.478  1.00  1.94           H  
ATOM   4784 3HD1 ILE A 311     -32.134 -25.461  12.049  1.00  1.94           H  
ATOM   4785  N   VAL A 312     -32.530 -25.373   6.300  1.00  1.95           N  
ATOM   4786  CA  VAL A 312     -31.878 -24.882   5.121  1.00  1.95           C  
ATOM   4787  C   VAL A 312     -32.896 -24.414   4.117  1.00  1.95           C  
ATOM   4788  O   VAL A 312     -32.767 -23.312   3.597  1.00  1.95           O  
ATOM   4789  CB  VAL A 312     -31.001 -25.968   4.507  1.00  1.95           C  
ATOM   4790  CG1 VAL A 312     -30.506 -25.532   3.176  1.00  1.95           C  
ATOM   4791  CG2 VAL A 312     -29.863 -26.204   5.400  1.00  1.95           C  
ATOM   4792  H   VAL A 312     -32.445 -26.358   6.549  1.00  1.95           H  
ATOM   4793  HA  VAL A 312     -31.245 -24.043   5.401  1.00  1.95           H  
ATOM   4794  HB  VAL A 312     -31.579 -26.879   4.386  1.00  1.95           H  
ATOM   4795 1HG1 VAL A 312     -29.880 -26.310   2.744  1.00  1.95           H  
ATOM   4796 2HG1 VAL A 312     -31.365 -25.361   2.534  1.00  1.95           H  
ATOM   4797 3HG1 VAL A 312     -29.931 -24.615   3.282  1.00  1.95           H  
ATOM   4798 1HG2 VAL A 312     -29.221 -26.978   4.988  1.00  1.95           H  
ATOM   4799 2HG2 VAL A 312     -29.330 -25.286   5.470  1.00  1.95           H  
ATOM   4800 3HG2 VAL A 312     -30.217 -26.502   6.376  1.00  1.95           H  
ATOM   4801  N   GLU A 313     -33.943 -25.196   3.875  1.00  1.96           N  
ATOM   4802  CA  GLU A 313     -34.906 -24.748   2.889  1.00  1.96           C  
ATOM   4803  C   GLU A 313     -35.643 -23.484   3.319  1.00  1.96           C  
ATOM   4804  O   GLU A 313     -35.830 -22.585   2.503  1.00  1.96           O  
ATOM   4805  CB  GLU A 313     -35.894 -25.860   2.565  1.00  1.96           C  
ATOM   4806  CG  GLU A 313     -35.287 -27.011   1.771  1.00  1.96           C  
ATOM   4807  CD  GLU A 313     -34.741 -26.594   0.391  1.00  1.96           C  
ATOM   4808  OE1 GLU A 313     -35.465 -25.977  -0.378  1.00  1.96           O  
ATOM   4809  OE2 GLU A 313     -33.599 -26.895   0.112  1.00  1.96           O  
ATOM   4810  H   GLU A 313     -34.031 -26.100   4.339  1.00  1.96           H  
ATOM   4811  HA  GLU A 313     -34.361 -24.518   1.974  1.00  1.96           H  
ATOM   4812 1HB  GLU A 313     -36.281 -26.271   3.495  1.00  1.96           H  
ATOM   4813 2HB  GLU A 313     -36.734 -25.456   2.016  1.00  1.96           H  
ATOM   4814 1HG  GLU A 313     -34.483 -27.462   2.356  1.00  1.96           H  
ATOM   4815 2HG  GLU A 313     -36.056 -27.752   1.636  1.00  1.96           H  
ATOM   4816  N   GLU A 314     -36.007 -23.345   4.595  1.00  1.98           N  
ATOM   4817  CA  GLU A 314     -36.659 -22.101   4.991  1.00  1.98           C  
ATOM   4818  C   GLU A 314     -35.693 -20.926   4.842  1.00  1.98           C  
ATOM   4819  O   GLU A 314     -36.078 -19.833   4.418  1.00  1.98           O  
ATOM   4820  CB  GLU A 314     -37.214 -22.161   6.426  1.00  1.98           C  
ATOM   4821  CG  GLU A 314     -38.454 -23.067   6.608  1.00  1.98           C  
ATOM   4822  CD  GLU A 314     -39.020 -23.080   8.036  1.00  1.98           C  
ATOM   4823  OE1 GLU A 314     -38.388 -22.555   8.924  1.00  1.98           O  
ATOM   4824  OE2 GLU A 314     -40.103 -23.612   8.218  1.00  1.98           O  
ATOM   4825  H   GLU A 314     -35.862 -24.093   5.273  1.00  1.98           H  
ATOM   4826  HA  GLU A 314     -37.499 -21.928   4.319  1.00  1.98           H  
ATOM   4827 1HB  GLU A 314     -36.431 -22.535   7.094  1.00  1.98           H  
ATOM   4828 2HB  GLU A 314     -37.475 -21.158   6.758  1.00  1.98           H  
ATOM   4829 1HG  GLU A 314     -39.233 -22.725   5.930  1.00  1.98           H  
ATOM   4830 2HG  GLU A 314     -38.188 -24.083   6.322  1.00  1.98           H  
ATOM   4831  N   SER A 315     -34.417 -21.157   5.161  1.00  1.99           N  
ATOM   4832  CA  SER A 315     -33.411 -20.117   5.058  1.00  1.99           C  
ATOM   4833  C   SER A 315     -33.159 -19.719   3.599  1.00  1.99           C  
ATOM   4834  O   SER A 315     -33.039 -18.532   3.283  1.00  1.99           O  
ATOM   4835  CB  SER A 315     -32.121 -20.613   5.677  1.00  1.99           C  
ATOM   4836  OG  SER A 315     -32.296 -20.865   7.046  1.00  1.99           O  
ATOM   4837  H   SER A 315     -34.137 -22.069   5.522  1.00  1.99           H  
ATOM   4838  HA  SER A 315     -33.762 -19.242   5.604  1.00  1.99           H  
ATOM   4839 1HB  SER A 315     -31.803 -21.523   5.176  1.00  1.99           H  
ATOM   4840 2HB  SER A 315     -31.339 -19.870   5.536  1.00  1.99           H  
ATOM   4841  HG  SER A 315     -32.883 -21.659   7.085  1.00  1.99           H  
ATOM   4842  N   LEU A 316     -33.111 -20.712   2.701  1.00  1.97           N  
ATOM   4843  CA  LEU A 316     -32.816 -20.472   1.291  1.00  1.97           C  
ATOM   4844  C   LEU A 316     -34.003 -19.919   0.510  1.00  1.97           C  
ATOM   4845  O   LEU A 316     -33.832 -19.142  -0.427  1.00  1.97           O  
ATOM   4846  CB  LEU A 316     -32.393 -21.768   0.581  1.00  1.97           C  
ATOM   4847  CG  LEU A 316     -31.087 -22.450   1.012  1.00  1.97           C  
ATOM   4848  CD1 LEU A 316     -30.959 -23.728   0.221  1.00  1.97           C  
ATOM   4849  CD2 LEU A 316     -29.917 -21.567   0.798  1.00  1.97           C  
ATOM   4850  H   LEU A 316     -33.230 -21.668   3.020  1.00  1.97           H  
ATOM   4851  HA  LEU A 316     -32.005 -19.756   1.250  1.00  1.97           H  
ATOM   4852 1HB  LEU A 316     -33.191 -22.500   0.732  1.00  1.97           H  
ATOM   4853 2HB  LEU A 316     -32.324 -21.566  -0.485  1.00  1.97           H  
ATOM   4854  HG  LEU A 316     -31.133 -22.696   2.050  1.00  1.97           H  
ATOM   4855 1HD1 LEU A 316     -30.053 -24.253   0.514  1.00  1.97           H  
ATOM   4856 2HD1 LEU A 316     -31.831 -24.362   0.414  1.00  1.97           H  
ATOM   4857 3HD1 LEU A 316     -30.914 -23.493  -0.840  1.00  1.97           H  
ATOM   4858 1HD2 LEU A 316     -29.026 -22.096   1.110  1.00  1.97           H  
ATOM   4859 2HD2 LEU A 316     -29.837 -21.313  -0.254  1.00  1.97           H  
ATOM   4860 3HD2 LEU A 316     -30.035 -20.664   1.392  1.00  1.97           H  
ATOM   4861  N   GLN A 317     -35.212 -20.315   0.888  1.00  1.92           N  
ATOM   4862  CA  GLN A 317     -36.409 -19.887   0.179  1.00  1.92           C  
ATOM   4863  C   GLN A 317     -36.944 -18.561   0.709  1.00  1.92           C  
ATOM   4864  O   GLN A 317     -37.936 -18.037   0.199  1.00  1.92           O  
ATOM   4865  CB  GLN A 317     -37.511 -20.944   0.295  1.00  1.92           C  
ATOM   4866  CG  GLN A 317     -37.212 -22.290  -0.383  1.00  1.92           C  
ATOM   4867  CD  GLN A 317     -38.360 -23.287  -0.175  1.00  1.92           C  
ATOM   4868  OE1 GLN A 317     -39.500 -22.869   0.065  1.00  1.92           O  
ATOM   4869  NE2 GLN A 317     -38.083 -24.590  -0.256  1.00  1.92           N  
ATOM   4870  H   GLN A 317     -35.321 -20.973   1.658  1.00  1.92           H  
ATOM   4871  HA  GLN A 317     -36.157 -19.752  -0.871  1.00  1.92           H  
ATOM   4872 1HB  GLN A 317     -37.694 -21.145   1.353  1.00  1.92           H  
ATOM   4873 2HB  GLN A 317     -38.435 -20.550  -0.123  1.00  1.92           H  
ATOM   4874 1HG  GLN A 317     -37.088 -22.127  -1.452  1.00  1.92           H  
ATOM   4875 2HG  GLN A 317     -36.298 -22.720   0.037  1.00  1.92           H  
ATOM   4876 1HE2 GLN A 317     -38.808 -25.260  -0.123  1.00  1.92           H  
ATOM   4877 2HE2 GLN A 317     -37.130 -24.924  -0.441  1.00  1.92           H  
ATOM   4878  N   GLY A 318     -36.310 -18.016   1.742  1.00  1.82           N  
ATOM   4879  CA  GLY A 318     -36.810 -16.785   2.305  1.00  1.82           C  
ATOM   4880  C   GLY A 318     -36.442 -15.593   1.411  1.00  1.82           C  
ATOM   4881  O   GLY A 318     -35.578 -15.716   0.530  1.00  1.82           O  
ATOM   4882  H   GLY A 318     -35.498 -18.474   2.141  1.00  1.82           H  
ATOM   4883 1HA  GLY A 318     -37.882 -16.898   2.414  1.00  1.82           H  
ATOM   4884 2HA  GLY A 318     -36.392 -16.652   3.304  1.00  1.82           H  
ATOM   4885  N   PRO A 319     -37.095 -14.432   1.609  1.00  1.69           N  
ATOM   4886  CA  PRO A 319     -36.880 -13.162   0.930  1.00  1.69           C  
ATOM   4887  C   PRO A 319     -35.449 -12.626   0.900  1.00  1.69           C  
ATOM   4888  O   PRO A 319     -35.056 -11.975  -0.066  1.00  1.69           O  
ATOM   4889  CB  PRO A 319     -37.762 -12.227   1.743  1.00  1.69           C  
ATOM   4890  CG  PRO A 319     -38.859 -13.074   2.270  1.00  1.69           C  
ATOM   4891  CD  PRO A 319     -38.213 -14.385   2.588  1.00  1.69           C  
ATOM   4892  HA  PRO A 319     -37.277 -13.243  -0.093  1.00  1.69           H  
ATOM   4893 1HB  PRO A 319     -37.170 -11.773   2.547  1.00  1.69           H  
ATOM   4894 2HB  PRO A 319     -38.127 -11.420   1.099  1.00  1.69           H  
ATOM   4895 1HG  PRO A 319     -39.310 -12.597   3.151  1.00  1.69           H  
ATOM   4896 2HG  PRO A 319     -39.653 -13.168   1.516  1.00  1.69           H  
ATOM   4897 1HD  PRO A 319     -37.843 -14.417   3.623  1.00  1.69           H  
ATOM   4898 2HD  PRO A 319     -38.979 -15.136   2.383  1.00  1.69           H  
ATOM   4899  N   ALA A 320     -34.650 -12.888   1.944  1.00  1.55           N  
ATOM   4900  CA  ALA A 320     -33.291 -12.347   1.927  1.00  1.55           C  
ATOM   4901  C   ALA A 320     -32.453 -13.009   0.848  1.00  1.55           C  
ATOM   4902  O   ALA A 320     -31.848 -12.339   0.002  1.00  1.55           O  
ATOM   4903  CB  ALA A 320     -32.620 -12.537   3.274  1.00  1.55           C  
ATOM   4904  H   ALA A 320     -34.974 -13.426   2.734  1.00  1.55           H  
ATOM   4905  HA  ALA A 320     -33.361 -11.285   1.707  1.00  1.55           H  
ATOM   4906 1HB  ALA A 320     -31.619 -12.109   3.238  1.00  1.55           H  
ATOM   4907 2HB  ALA A 320     -33.203 -12.040   4.048  1.00  1.55           H  
ATOM   4908 3HB  ALA A 320     -32.547 -13.599   3.504  1.00  1.55           H  
ATOM   4909  N   LEU A 321     -32.465 -14.335   0.832  1.00  1.41           N  
ATOM   4910  CA  LEU A 321     -31.702 -15.024  -0.180  1.00  1.41           C  
ATOM   4911  C   LEU A 321     -32.333 -14.803  -1.524  1.00  1.41           C  
ATOM   4912  O   LEU A 321     -31.620 -14.638  -2.506  1.00  1.41           O  
ATOM   4913  CB  LEU A 321     -31.497 -16.511   0.077  1.00  1.41           C  
ATOM   4914  CG  LEU A 321     -30.620 -17.146  -1.024  1.00  1.41           C  
ATOM   4915  CD1 LEU A 321     -29.293 -16.430  -1.090  1.00  1.41           C  
ATOM   4916  CD2 LEU A 321     -30.392 -18.574  -0.786  1.00  1.41           C  
ATOM   4917  H   LEU A 321     -32.994 -14.860   1.516  1.00  1.41           H  
ATOM   4918  HA  LEU A 321     -30.716 -14.577  -0.214  1.00  1.41           H  
ATOM   4919 1HB  LEU A 321     -31.017 -16.657   1.044  1.00  1.41           H  
ATOM   4920 2HB  LEU A 321     -32.469 -17.012   0.085  1.00  1.41           H  
ATOM   4921  HG  LEU A 321     -31.120 -17.027  -1.945  1.00  1.41           H  
ATOM   4922 1HD1 LEU A 321     -28.689 -16.855  -1.889  1.00  1.41           H  
ATOM   4923 2HD1 LEU A 321     -29.471 -15.397  -1.292  1.00  1.41           H  
ATOM   4924 3HD1 LEU A 321     -28.768 -16.536  -0.141  1.00  1.41           H  
ATOM   4925 1HD2 LEU A 321     -29.777 -18.984  -1.585  1.00  1.41           H  
ATOM   4926 2HD2 LEU A 321     -29.887 -18.695   0.162  1.00  1.41           H  
ATOM   4927 3HD2 LEU A 321     -31.335 -19.081  -0.775  1.00  1.41           H  
ATOM   4928  N   SER A 322     -33.669 -14.814  -1.588  1.00  1.28           N  
ATOM   4929  CA  SER A 322     -34.327 -14.655  -2.868  1.00  1.28           C  
ATOM   4930  C   SER A 322     -33.911 -13.334  -3.514  1.00  1.28           C  
ATOM   4931  O   SER A 322     -33.623 -13.296  -4.715  1.00  1.28           O  
ATOM   4932  CB  SER A 322     -35.827 -14.679  -2.673  1.00  1.28           C  
ATOM   4933  OG  SER A 322     -36.255 -15.926  -2.192  1.00  1.28           O  
ATOM   4934  H   SER A 322     -34.238 -14.960  -0.755  1.00  1.28           H  
ATOM   4935  HA  SER A 322     -34.032 -15.478  -3.517  1.00  1.28           H  
ATOM   4936 1HB  SER A 322     -36.109 -13.901  -1.978  1.00  1.28           H  
ATOM   4937 2HB  SER A 322     -36.317 -14.464  -3.620  1.00  1.28           H  
ATOM   4938  HG  SER A 322     -35.919 -15.985  -1.263  1.00  1.28           H  
ATOM   4939  N   ALA A 323     -33.835 -12.252  -2.725  1.00  1.18           N  
ATOM   4940  CA  ALA A 323     -33.398 -10.968  -3.260  1.00  1.18           C  
ATOM   4941  C   ALA A 323     -31.972 -11.053  -3.792  1.00  1.18           C  
ATOM   4942  O   ALA A 323     -31.677 -10.562  -4.889  1.00  1.18           O  
ATOM   4943  CB  ALA A 323     -33.479  -9.905  -2.188  1.00  1.18           C  
ATOM   4944  H   ALA A 323     -34.102 -12.309  -1.742  1.00  1.18           H  
ATOM   4945  HA  ALA A 323     -34.057 -10.700  -4.087  1.00  1.18           H  
ATOM   4946 1HB  ALA A 323     -33.167  -8.947  -2.599  1.00  1.18           H  
ATOM   4947 2HB  ALA A 323     -34.501  -9.828  -1.817  1.00  1.18           H  
ATOM   4948 3HB  ALA A 323     -32.821 -10.182  -1.366  1.00  1.18           H  
ATOM   4949  N   MET A 324     -31.092 -11.745  -3.061  1.00  1.11           N  
ATOM   4950  CA  MET A 324     -29.720 -11.877  -3.527  1.00  1.11           C  
ATOM   4951  C   MET A 324     -29.642 -12.721  -4.793  1.00  1.11           C  
ATOM   4952  O   MET A 324     -28.882 -12.403  -5.709  1.00  1.11           O  
ATOM   4953  CB  MET A 324     -28.838 -12.460  -2.429  1.00  1.11           C  
ATOM   4954  CG  MET A 324     -28.589 -11.510  -1.298  1.00  1.11           C  
ATOM   4955  SD  MET A 324     -27.357 -12.073  -0.113  1.00  1.11           S  
ATOM   4956  CE  MET A 324     -28.270 -13.157   0.958  1.00  1.11           C  
ATOM   4957  H   MET A 324     -31.368 -12.145  -2.160  1.00  1.11           H  
ATOM   4958  HA  MET A 324     -29.349 -10.880  -3.768  1.00  1.11           H  
ATOM   4959 1HB  MET A 324     -29.324 -13.324  -2.023  1.00  1.11           H  
ATOM   4960 2HB  MET A 324     -27.882 -12.774  -2.846  1.00  1.11           H  
ATOM   4961 1HG  MET A 324     -28.282 -10.538  -1.691  1.00  1.11           H  
ATOM   4962 2HG  MET A 324     -29.530 -11.383  -0.766  1.00  1.11           H  
ATOM   4963 1HE  MET A 324     -27.603 -13.539   1.733  1.00  1.11           H  
ATOM   4964 2HE  MET A 324     -29.095 -12.608   1.420  1.00  1.11           H  
ATOM   4965 3HE  MET A 324     -28.655 -13.974   0.389  1.00  1.11           H  
ATOM   4966  N   LEU A 325     -30.451 -13.780  -4.871  1.00  1.05           N  
ATOM   4967  CA  LEU A 325     -30.448 -14.647  -6.041  1.00  1.05           C  
ATOM   4968  C   LEU A 325     -30.971 -13.911  -7.250  1.00  1.05           C  
ATOM   4969  O   LEU A 325     -30.448 -14.090  -8.348  1.00  1.05           O  
ATOM   4970  CB  LEU A 325     -31.272 -15.902  -5.792  1.00  1.05           C  
ATOM   4971  CG  LEU A 325     -30.673 -16.853  -4.793  1.00  1.05           C  
ATOM   4972  CD1 LEU A 325     -31.668 -17.963  -4.506  1.00  1.05           C  
ATOM   4973  CD2 LEU A 325     -29.370 -17.401  -5.320  1.00  1.05           C  
ATOM   4974  H   LEU A 325     -31.058 -13.998  -4.087  1.00  1.05           H  
ATOM   4975  HA  LEU A 325     -29.424 -14.948  -6.241  1.00  1.05           H  
ATOM   4976 1HB  LEU A 325     -32.252 -15.602  -5.422  1.00  1.05           H  
ATOM   4977 2HB  LEU A 325     -31.403 -16.431  -6.733  1.00  1.05           H  
ATOM   4978  HG  LEU A 325     -30.468 -16.320  -3.891  1.00  1.05           H  
ATOM   4979 1HD1 LEU A 325     -31.252 -18.651  -3.775  1.00  1.05           H  
ATOM   4980 2HD1 LEU A 325     -32.589 -17.530  -4.112  1.00  1.05           H  
ATOM   4981 3HD1 LEU A 325     -31.884 -18.503  -5.426  1.00  1.05           H  
ATOM   4982 1HD2 LEU A 325     -28.939 -18.076  -4.581  1.00  1.05           H  
ATOM   4983 2HD2 LEU A 325     -29.551 -17.943  -6.248  1.00  1.05           H  
ATOM   4984 3HD2 LEU A 325     -28.680 -16.577  -5.508  1.00  1.05           H  
ATOM   4985  N   LEU A 326     -31.977 -13.051  -7.057  1.00  1.02           N  
ATOM   4986  CA  LEU A 326     -32.474 -12.243  -8.156  1.00  1.02           C  
ATOM   4987  C   LEU A 326     -31.350 -11.374  -8.651  1.00  1.02           C  
ATOM   4988  O   LEU A 326     -31.076 -11.320  -9.850  1.00  1.02           O  
ATOM   4989  CB  LEU A 326     -33.629 -11.342  -7.732  1.00  1.02           C  
ATOM   4990  CG  LEU A 326     -34.096 -10.380  -8.827  1.00  1.02           C  
ATOM   4991  CD1 LEU A 326     -34.603 -11.177 -10.020  1.00  1.02           C  
ATOM   4992  CD2 LEU A 326     -35.160  -9.461  -8.267  1.00  1.02           C  
ATOM   4993  H   LEU A 326     -32.406 -12.972  -6.136  1.00  1.02           H  
ATOM   4994  HA  LEU A 326     -32.801 -12.894  -8.959  1.00  1.02           H  
ATOM   4995 1HB  LEU A 326     -34.469 -11.965  -7.433  1.00  1.02           H  
ATOM   4996 2HB  LEU A 326     -33.319 -10.749  -6.873  1.00  1.02           H  
ATOM   4997  HG  LEU A 326     -33.253  -9.784  -9.157  1.00  1.02           H  
ATOM   4998 1HD1 LEU A 326     -34.918 -10.489 -10.807  1.00  1.02           H  
ATOM   4999 2HD1 LEU A 326     -33.803 -11.814 -10.396  1.00  1.02           H  
ATOM   5000 3HD1 LEU A 326     -35.448 -11.793  -9.717  1.00  1.02           H  
ATOM   5001 1HD2 LEU A 326     -35.482  -8.765  -9.041  1.00  1.02           H  
ATOM   5002 2HD2 LEU A 326     -36.010 -10.051  -7.928  1.00  1.02           H  
ATOM   5003 3HD2 LEU A 326     -34.744  -8.901  -7.424  1.00  1.02           H  
ATOM   5004  N   GLY A 327     -30.679 -10.706  -7.717  1.00  0.99           N  
ATOM   5005  CA  GLY A 327     -29.570  -9.851  -8.061  1.00  0.99           C  
ATOM   5006  C   GLY A 327     -28.564 -10.628  -8.896  1.00  0.99           C  
ATOM   5007  O   GLY A 327     -28.199 -10.195  -9.988  1.00  0.99           O  
ATOM   5008  H   GLY A 327     -30.961 -10.789  -6.738  1.00  0.99           H  
ATOM   5009 1HA  GLY A 327     -29.931  -8.993  -8.619  1.00  0.99           H  
ATOM   5010 2HA  GLY A 327     -29.106  -9.478  -7.150  1.00  0.99           H  
ATOM   5011  N   VAL A 328     -28.134 -11.795  -8.410  1.00  0.98           N  
ATOM   5012  CA  VAL A 328     -27.153 -12.567  -9.158  1.00  0.98           C  
ATOM   5013  C   VAL A 328     -27.684 -12.973 -10.523  1.00  0.98           C  
ATOM   5014  O   VAL A 328     -27.001 -12.793 -11.529  1.00  0.98           O  
ATOM   5015  CB  VAL A 328     -26.720 -13.830  -8.383  1.00  0.98           C  
ATOM   5016  CG1 VAL A 328     -25.873 -14.730  -9.294  1.00  0.98           C  
ATOM   5017  CG2 VAL A 328     -25.908 -13.425  -7.149  1.00  0.98           C  
ATOM   5018  H   VAL A 328     -28.473 -12.123  -7.508  1.00  0.98           H  
ATOM   5019  HA  VAL A 328     -26.275 -11.945  -9.297  1.00  0.98           H  
ATOM   5020  HB  VAL A 328     -27.609 -14.386  -8.078  1.00  0.98           H  
ATOM   5021 1HG1 VAL A 328     -25.576 -15.624  -8.749  1.00  0.98           H  
ATOM   5022 2HG1 VAL A 328     -26.461 -15.015 -10.164  1.00  0.98           H  
ATOM   5023 3HG1 VAL A 328     -24.996 -14.203  -9.611  1.00  0.98           H  
ATOM   5024 1HG2 VAL A 328     -25.609 -14.318  -6.602  1.00  0.98           H  
ATOM   5025 2HG2 VAL A 328     -25.021 -12.873  -7.459  1.00  0.98           H  
ATOM   5026 3HG2 VAL A 328     -26.518 -12.797  -6.510  1.00  0.98           H  
ATOM   5027  N   ALA A 329     -28.918 -13.458 -10.591  1.00  0.98           N  
ATOM   5028  CA  ALA A 329     -29.480 -13.889 -11.859  1.00  0.98           C  
ATOM   5029  C   ALA A 329     -29.475 -12.764 -12.872  1.00  0.98           C  
ATOM   5030  O   ALA A 329     -29.227 -12.986 -14.052  1.00  0.98           O  
ATOM   5031  CB  ALA A 329     -30.898 -14.370 -11.660  1.00  0.98           C  
ATOM   5032  H   ALA A 329     -29.469 -13.562  -9.746  1.00  0.98           H  
ATOM   5033  HA  ALA A 329     -28.869 -14.699 -12.243  1.00  0.98           H  
ATOM   5034 1HB  ALA A 329     -31.305 -14.708 -12.609  1.00  0.98           H  
ATOM   5035 2HB  ALA A 329     -30.903 -15.191 -10.943  1.00  0.98           H  
ATOM   5036 3HB  ALA A 329     -31.501 -13.547 -11.273  1.00  0.98           H  
ATOM   5037  N   LEU A 330     -29.742 -11.547 -12.422  1.00  0.99           N  
ATOM   5038  CA  LEU A 330     -29.732 -10.416 -13.320  1.00  0.99           C  
ATOM   5039  C   LEU A 330     -28.287 -10.075 -13.689  1.00  0.99           C  
ATOM   5040  O   LEU A 330     -27.962  -9.845 -14.859  1.00  0.99           O  
ATOM   5041  CB  LEU A 330     -30.385  -9.231 -12.610  1.00  0.99           C  
ATOM   5042  CG  LEU A 330     -31.883  -9.340 -12.302  1.00  0.99           C  
ATOM   5043  CD1 LEU A 330     -32.280  -8.165 -11.403  1.00  0.99           C  
ATOM   5044  CD2 LEU A 330     -32.669  -9.346 -13.583  1.00  0.99           C  
ATOM   5045  H   LEU A 330     -29.977 -11.411 -11.437  1.00  0.99           H  
ATOM   5046  HA  LEU A 330     -30.283 -10.669 -14.222  1.00  0.99           H  
ATOM   5047 1HB  LEU A 330     -29.903  -9.147 -11.648  1.00  0.99           H  
ATOM   5048 2HB  LEU A 330     -30.206  -8.324 -13.179  1.00  0.99           H  
ATOM   5049  HG  LEU A 330     -32.080 -10.258 -11.769  1.00  0.99           H  
ATOM   5050 1HD1 LEU A 330     -33.339  -8.233 -11.161  1.00  0.99           H  
ATOM   5051 2HD1 LEU A 330     -31.693  -8.206 -10.481  1.00  0.99           H  
ATOM   5052 3HD1 LEU A 330     -32.083  -7.228 -11.917  1.00  0.99           H  
ATOM   5053 1HD2 LEU A 330     -33.732  -9.426 -13.352  1.00  0.99           H  
ATOM   5054 2HD2 LEU A 330     -32.483  -8.422 -14.130  1.00  0.99           H  
ATOM   5055 3HD2 LEU A 330     -32.363 -10.198 -14.189  1.00  0.99           H  
ATOM   5056  N   GLY A 331     -27.404 -10.101 -12.687  1.00  1.04           N  
ATOM   5057  CA  GLY A 331     -25.995  -9.755 -12.840  1.00  1.04           C  
ATOM   5058  C   GLY A 331     -25.271 -10.647 -13.829  1.00  1.04           C  
ATOM   5059  O   GLY A 331     -24.388 -10.205 -14.558  1.00  1.04           O  
ATOM   5060  H   GLY A 331     -27.735 -10.334 -11.752  1.00  1.04           H  
ATOM   5061 1HA  GLY A 331     -25.931  -8.736 -13.181  1.00  1.04           H  
ATOM   5062 2HA  GLY A 331     -25.507  -9.792 -11.867  1.00  1.04           H  
ATOM   5063  N   LEU A 332     -25.693 -11.897 -13.906  1.00  1.13           N  
ATOM   5064  CA  LEU A 332     -25.100 -12.859 -14.816  1.00  1.13           C  
ATOM   5065  C   LEU A 332     -25.287 -12.497 -16.288  1.00  1.13           C  
ATOM   5066  O   LEU A 332     -24.586 -13.048 -17.141  1.00  1.13           O  
ATOM   5067  CB  LEU A 332     -25.673 -14.249 -14.571  1.00  1.13           C  
ATOM   5068  CG  LEU A 332     -25.285 -14.902 -13.253  1.00  1.13           C  
ATOM   5069  CD1 LEU A 332     -26.053 -16.189 -13.096  1.00  1.13           C  
ATOM   5070  CD2 LEU A 332     -23.820 -15.131 -13.215  1.00  1.13           C  
ATOM   5071  H   LEU A 332     -26.416 -12.205 -13.256  1.00  1.13           H  
ATOM   5072  HA  LEU A 332     -24.038 -12.897 -14.602  1.00  1.13           H  
ATOM   5073 1HB  LEU A 332     -26.760 -14.169 -14.581  1.00  1.13           H  
ATOM   5074 2HB  LEU A 332     -25.369 -14.904 -15.385  1.00  1.13           H  
ATOM   5075  HG  LEU A 332     -25.532 -14.263 -12.452  1.00  1.13           H  
ATOM   5076 1HD1 LEU A 332     -25.791 -16.656 -12.147  1.00  1.13           H  
ATOM   5077 2HD1 LEU A 332     -27.116 -15.975 -13.113  1.00  1.13           H  
ATOM   5078 3HD1 LEU A 332     -25.806 -16.861 -13.914  1.00  1.13           H  
ATOM   5079 1HD2 LEU A 332     -23.579 -15.580 -12.263  1.00  1.13           H  
ATOM   5080 2HD2 LEU A 332     -23.523 -15.795 -14.025  1.00  1.13           H  
ATOM   5081 3HD2 LEU A 332     -23.298 -14.186 -13.316  1.00  1.13           H  
ATOM   5082  N   PHE A 333     -26.295 -11.673 -16.610  1.00  1.29           N  
ATOM   5083  CA  PHE A 333     -26.562 -11.342 -18.006  1.00  1.29           C  
ATOM   5084  C   PHE A 333     -26.489  -9.834 -18.306  1.00  1.29           C  
ATOM   5085  O   PHE A 333     -26.211  -9.428 -19.440  1.00  1.29           O  
ATOM   5086  CB  PHE A 333     -27.937 -11.884 -18.367  1.00  1.29           C  
ATOM   5087  CG  PHE A 333     -28.036 -13.352 -18.058  1.00  1.29           C  
ATOM   5088  CD1 PHE A 333     -28.765 -13.760 -16.969  1.00  1.29           C  
ATOM   5089  CD2 PHE A 333     -27.377 -14.311 -18.807  1.00  1.29           C  
ATOM   5090  CE1 PHE A 333     -28.852 -15.089 -16.616  1.00  1.29           C  
ATOM   5091  CE2 PHE A 333     -27.456 -15.649 -18.464  1.00  1.29           C  
ATOM   5092  CZ  PHE A 333     -28.196 -16.038 -17.362  1.00  1.29           C  
ATOM   5093  H   PHE A 333     -26.854 -11.238 -15.877  1.00  1.29           H  
ATOM   5094  HA  PHE A 333     -25.816 -11.839 -18.625  1.00  1.29           H  
ATOM   5095 1HB  PHE A 333     -28.703 -11.353 -17.799  1.00  1.29           H  
ATOM   5096 2HB  PHE A 333     -28.131 -11.733 -19.426  1.00  1.29           H  
ATOM   5097  HD1 PHE A 333     -29.275 -13.002 -16.381  1.00  1.29           H  
ATOM   5098  HD2 PHE A 333     -26.784 -14.001 -19.667  1.00  1.29           H  
ATOM   5099  HE1 PHE A 333     -29.437 -15.379 -15.741  1.00  1.29           H  
ATOM   5100  HE2 PHE A 333     -26.931 -16.396 -19.057  1.00  1.29           H  
ATOM   5101  HZ  PHE A 333     -28.259 -17.088 -17.086  1.00  1.29           H  
ATOM   5102  N   ALA A 334     -26.779  -9.007 -17.301  1.00  1.51           N  
ATOM   5103  CA  ALA A 334     -26.856  -7.553 -17.442  1.00  1.51           C  
ATOM   5104  C   ALA A 334     -25.479  -6.899 -17.534  1.00  1.51           C  
ATOM   5105  O   ALA A 334     -24.476  -7.464 -17.101  1.00  1.51           O  
ATOM   5106  CB  ALA A 334     -27.631  -6.972 -16.277  1.00  1.51           C  
ATOM   5107  H   ALA A 334     -26.999  -9.396 -16.388  1.00  1.51           H  
ATOM   5108  HA  ALA A 334     -27.389  -7.333 -18.365  1.00  1.51           H  
ATOM   5109 1HB  ALA A 334     -27.716  -5.901 -16.406  1.00  1.51           H  
ATOM   5110 2HB  ALA A 334     -28.624  -7.418 -16.245  1.00  1.51           H  
ATOM   5111 3HB  ALA A 334     -27.113  -7.199 -15.355  1.00  1.51           H  
ATOM   5112  N   ARG A 335     -25.426  -5.708 -18.132  1.00  1.79           N  
ATOM   5113  CA  ARG A 335     -24.189  -4.928 -18.200  1.00  1.79           C  
ATOM   5114  C   ARG A 335     -24.018  -4.078 -16.924  1.00  1.79           C  
ATOM   5115  O   ARG A 335     -24.897  -3.263 -16.629  1.00  1.79           O  
ATOM   5116  CB  ARG A 335     -24.222  -4.040 -19.439  1.00  1.79           C  
ATOM   5117  CG  ARG A 335     -23.004  -3.135 -19.690  1.00  1.79           C  
ATOM   5118  CD  ARG A 335     -23.140  -2.413 -21.004  1.00  1.79           C  
ATOM   5119  NE  ARG A 335     -22.038  -1.475 -21.273  1.00  1.79           N  
ATOM   5120  CZ  ARG A 335     -21.783  -0.922 -22.473  1.00  1.79           C  
ATOM   5121  NH1 ARG A 335     -22.522  -1.223 -23.520  1.00  1.79           N  
ATOM   5122  NH2 ARG A 335     -20.777  -0.074 -22.581  1.00  1.79           N  
ATOM   5123  H   ARG A 335     -26.275  -5.319 -18.518  1.00  1.79           H  
ATOM   5124  HA  ARG A 335     -23.380  -5.639 -18.317  1.00  1.79           H  
ATOM   5125 1HB  ARG A 335     -24.343  -4.665 -20.324  1.00  1.79           H  
ATOM   5126 2HB  ARG A 335     -25.095  -3.387 -19.385  1.00  1.79           H  
ATOM   5127 1HG  ARG A 335     -22.923  -2.397 -18.897  1.00  1.79           H  
ATOM   5128 2HG  ARG A 335     -22.097  -3.731 -19.730  1.00  1.79           H  
ATOM   5129 1HD  ARG A 335     -23.169  -3.141 -21.814  1.00  1.79           H  
ATOM   5130 2HD  ARG A 335     -24.070  -1.843 -20.999  1.00  1.79           H  
ATOM   5131  HE  ARG A 335     -21.428  -1.166 -20.501  1.00  1.79           H  
ATOM   5132 1HH1 ARG A 335     -23.290  -1.872 -23.423  1.00  1.79           H  
ATOM   5133 2HH1 ARG A 335     -22.323  -0.804 -24.416  1.00  1.79           H  
ATOM   5134 1HH2 ARG A 335     -20.225   0.140 -21.734  1.00  1.79           H  
ATOM   5135 2HH2 ARG A 335     -20.560   0.357 -23.464  1.00  1.79           H  
ATOM   5136  N   PRO A 336     -22.890  -4.195 -16.186  1.00  2.08           N  
ATOM   5137  CA  PRO A 336     -22.632  -3.533 -14.911  1.00  2.08           C  
ATOM   5138  C   PRO A 336     -22.581  -2.032 -14.956  1.00  2.08           C  
ATOM   5139  O   PRO A 336     -22.851  -1.374 -13.954  1.00  2.08           O  
ATOM   5140  CB  PRO A 336     -21.252  -4.076 -14.521  1.00  2.08           C  
ATOM   5141  CG  PRO A 336     -20.613  -4.510 -15.816  1.00  2.08           C  
ATOM   5142  CD  PRO A 336     -21.750  -4.998 -16.679  1.00  2.08           C  
ATOM   5143  HA  PRO A 336     -23.382  -3.840 -14.189  1.00  2.08           H  
ATOM   5144 1HB  PRO A 336     -20.678  -3.288 -14.017  1.00  2.08           H  
ATOM   5145 2HB  PRO A 336     -21.350  -4.889 -13.808  1.00  2.08           H  
ATOM   5146 1HG  PRO A 336     -20.068  -3.663 -16.265  1.00  2.08           H  
ATOM   5147 2HG  PRO A 336     -19.869  -5.297 -15.620  1.00  2.08           H  
ATOM   5148 1HD  PRO A 336     -21.496  -4.756 -17.710  1.00  2.08           H  
ATOM   5149 2HD  PRO A 336     -21.931  -6.076 -16.530  1.00  2.08           H  
ATOM   5150  N   GLU A 337     -22.292  -1.476 -16.117  1.00  2.35           N  
ATOM   5151  CA  GLU A 337     -22.187  -0.038 -16.220  1.00  2.35           C  
ATOM   5152  C   GLU A 337     -23.569   0.580 -16.237  1.00  2.35           C  
ATOM   5153  O   GLU A 337     -23.896   1.444 -15.424  1.00  2.35           O  
ATOM   5154  CB  GLU A 337     -21.429   0.306 -17.497  1.00  2.35           C  
ATOM   5155  CG  GLU A 337     -19.963  -0.127 -17.484  1.00  2.35           C  
ATOM   5156  CD  GLU A 337     -19.287   0.048 -18.819  1.00  2.35           C  
ATOM   5157  OE1 GLU A 337     -19.993   0.171 -19.797  1.00  2.35           O  
ATOM   5158  OE2 GLU A 337     -18.081   0.054 -18.868  1.00  2.35           O  
ATOM   5159  H   GLU A 337     -22.100  -2.050 -16.921  1.00  2.35           H  
ATOM   5160  HA  GLU A 337     -21.642   0.345 -15.356  1.00  2.35           H  
ATOM   5161 1HB  GLU A 337     -21.913  -0.167 -18.350  1.00  2.35           H  
ATOM   5162 2HB  GLU A 337     -21.461   1.385 -17.659  1.00  2.35           H  
ATOM   5163 1HG  GLU A 337     -19.428   0.457 -16.736  1.00  2.35           H  
ATOM   5164 2HG  GLU A 337     -19.914  -1.176 -17.193  1.00  2.35           H  
ATOM   5165  N   SER A 338     -24.432   0.060 -17.101  1.00  2.53           N  
ATOM   5166  CA  SER A 338     -25.778   0.588 -17.192  1.00  2.53           C  
ATOM   5167  C   SER A 338     -26.527   0.349 -15.894  1.00  2.53           C  
ATOM   5168  O   SER A 338     -27.231   1.233 -15.408  1.00  2.53           O  
ATOM   5169  CB  SER A 338     -26.511  -0.043 -18.356  1.00  2.53           C  
ATOM   5170  OG  SER A 338     -25.937   0.349 -19.580  1.00  2.53           O  
ATOM   5171  H   SER A 338     -24.140  -0.681 -17.717  1.00  2.53           H  
ATOM   5172  HA  SER A 338     -25.718   1.663 -17.359  1.00  2.53           H  
ATOM   5173 1HB  SER A 338     -26.457  -1.131 -18.259  1.00  2.53           H  
ATOM   5174 2HB  SER A 338     -27.562   0.237 -18.330  1.00  2.53           H  
ATOM   5175  HG  SER A 338     -26.243   1.246 -19.739  1.00  2.53           H  
ATOM   5176  N   VAL A 339     -26.346  -0.829 -15.301  1.00  2.58           N  
ATOM   5177  CA  VAL A 339     -27.046  -1.135 -14.069  1.00  2.58           C  
ATOM   5178  C   VAL A 339     -26.585  -0.289 -12.883  1.00  2.58           C  
ATOM   5179  O   VAL A 339     -27.417   0.321 -12.188  1.00  2.58           O  
ATOM   5180  CB  VAL A 339     -26.849  -2.625 -13.741  1.00  2.58           C  
ATOM   5181  CG1 VAL A 339     -27.384  -2.952 -12.392  1.00  2.58           C  
ATOM   5182  CG2 VAL A 339     -27.575  -3.459 -14.765  1.00  2.58           C  
ATOM   5183  H   VAL A 339     -25.745  -1.538 -15.728  1.00  2.58           H  
ATOM   5184  HA  VAL A 339     -28.108  -0.953 -14.231  1.00  2.58           H  
ATOM   5185  HB  VAL A 339     -25.783  -2.857 -13.756  1.00  2.58           H  
ATOM   5186 1HG1 VAL A 339     -27.217  -4.006 -12.215  1.00  2.58           H  
ATOM   5187 2HG1 VAL A 339     -26.867  -2.367 -11.631  1.00  2.58           H  
ATOM   5188 3HG1 VAL A 339     -28.448  -2.736 -12.359  1.00  2.58           H  
ATOM   5189 1HG2 VAL A 339     -27.433  -4.503 -14.535  1.00  2.58           H  
ATOM   5190 2HG2 VAL A 339     -28.637  -3.224 -14.737  1.00  2.58           H  
ATOM   5191 3HG2 VAL A 339     -27.187  -3.246 -15.755  1.00  2.58           H  
ATOM   5192  N   TYR A 340     -25.269  -0.245 -12.650  1.00  2.53           N  
ATOM   5193  CA  TYR A 340     -24.747   0.485 -11.515  1.00  2.53           C  
ATOM   5194  C   TYR A 340     -24.854   1.991 -11.677  1.00  2.53           C  
ATOM   5195  O   TYR A 340     -25.380   2.690 -10.804  1.00  2.53           O  
ATOM   5196  CB  TYR A 340     -23.307   0.076 -11.238  1.00  2.53           C  
ATOM   5197  CG  TYR A 340     -22.761   0.736 -10.027  1.00  2.53           C  
ATOM   5198  CD1 TYR A 340     -23.175   0.282  -8.785  1.00  2.53           C  
ATOM   5199  CD2 TYR A 340     -21.859   1.781 -10.130  1.00  2.53           C  
ATOM   5200  CE1 TYR A 340     -22.698   0.873  -7.648  1.00  2.53           C  
ATOM   5201  CE2 TYR A 340     -21.377   2.371  -8.979  1.00  2.53           C  
ATOM   5202  CZ  TYR A 340     -21.804   1.911  -7.739  1.00  2.53           C  
ATOM   5203  OH  TYR A 340     -21.366   2.507  -6.587  1.00  2.53           O  
ATOM   5204  H   TYR A 340     -24.602  -0.729 -13.252  1.00  2.53           H  
ATOM   5205  HA  TYR A 340     -25.331   0.216 -10.647  1.00  2.53           H  
ATOM   5206 1HB  TYR A 340     -23.245  -1.005 -11.111  1.00  2.53           H  
ATOM   5207 2HB  TYR A 340     -22.680   0.349 -12.087  1.00  2.53           H  
ATOM   5208  HD1 TYR A 340     -23.891  -0.538  -8.716  1.00  2.53           H  
ATOM   5209  HD2 TYR A 340     -21.539   2.136 -11.112  1.00  2.53           H  
ATOM   5210  HE1 TYR A 340     -23.028   0.537  -6.677  1.00  2.53           H  
ATOM   5211  HE2 TYR A 340     -20.675   3.203  -9.041  1.00  2.53           H  
ATOM   5212  HH  TYR A 340     -21.528   3.476  -6.659  1.00  2.53           H  
ATOM   5213  N   GLU A 341     -24.343   2.531 -12.780  1.00  2.42           N  
ATOM   5214  CA  GLU A 341     -24.372   3.975 -12.911  1.00  2.42           C  
ATOM   5215  C   GLU A 341     -25.799   4.473 -13.117  1.00  2.42           C  
ATOM   5216  O   GLU A 341     -26.167   5.542 -12.631  1.00  2.42           O  
ATOM   5217  CB  GLU A 341     -23.456   4.435 -14.044  1.00  2.42           C  
ATOM   5218  CG  GLU A 341     -21.964   4.197 -13.761  1.00  2.42           C  
ATOM   5219  CD  GLU A 341     -21.041   4.660 -14.876  1.00  2.42           C  
ATOM   5220  OE1 GLU A 341     -21.525   5.034 -15.918  1.00  2.42           O  
ATOM   5221  OE2 GLU A 341     -19.846   4.639 -14.672  1.00  2.42           O  
ATOM   5222  H   GLU A 341     -23.953   1.965 -13.536  1.00  2.42           H  
ATOM   5223  HA  GLU A 341     -23.998   4.408 -11.983  1.00  2.42           H  
ATOM   5224 1HB  GLU A 341     -23.720   3.920 -14.964  1.00  2.42           H  
ATOM   5225 2HB  GLU A 341     -23.600   5.501 -14.214  1.00  2.42           H  
ATOM   5226 1HG  GLU A 341     -21.694   4.711 -12.839  1.00  2.42           H  
ATOM   5227 2HG  GLU A 341     -21.819   3.126 -13.602  1.00  2.42           H  
ATOM   5228  N   GLY A 342     -26.603   3.700 -13.854  1.00  2.31           N  
ATOM   5229  CA  GLY A 342     -27.974   4.062 -14.154  1.00  2.31           C  
ATOM   5230  C   GLY A 342     -28.875   4.104 -12.933  1.00  2.31           C  
ATOM   5231  O   GLY A 342     -29.591   5.088 -12.723  1.00  2.31           O  
ATOM   5232  H   GLY A 342     -26.279   2.817 -14.240  1.00  2.31           H  
ATOM   5233 1HA  GLY A 342     -27.988   5.033 -14.645  1.00  2.31           H  
ATOM   5234 2HA  GLY A 342     -28.381   3.348 -14.868  1.00  2.31           H  
ATOM   5235  N   PHE A 343     -28.887   3.019 -12.146  1.00  2.21           N  
ATOM   5236  CA  PHE A 343     -29.817   2.969 -11.031  1.00  2.21           C  
ATOM   5237  C   PHE A 343     -29.223   2.682  -9.658  1.00  2.21           C  
ATOM   5238  O   PHE A 343     -29.569   3.350  -8.675  1.00  2.21           O  
ATOM   5239  CB  PHE A 343     -30.805   1.851 -11.328  1.00  2.21           C  
ATOM   5240  CG  PHE A 343     -31.486   2.036 -12.629  1.00  2.21           C  
ATOM   5241  CD1 PHE A 343     -31.091   1.265 -13.715  1.00  2.21           C  
ATOM   5242  CD2 PHE A 343     -32.489   2.970 -12.800  1.00  2.21           C  
ATOM   5243  CE1 PHE A 343     -31.691   1.422 -14.945  1.00  2.21           C  
ATOM   5244  CE2 PHE A 343     -33.093   3.131 -14.030  1.00  2.21           C  
ATOM   5245  CZ  PHE A 343     -32.693   2.356 -15.105  1.00  2.21           C  
ATOM   5246  H   PHE A 343     -28.277   2.222 -12.329  1.00  2.21           H  
ATOM   5247  HA  PHE A 343     -30.339   3.923 -10.978  1.00  2.21           H  
ATOM   5248 1HB  PHE A 343     -30.277   0.902 -11.357  1.00  2.21           H  
ATOM   5249 2HB  PHE A 343     -31.553   1.795 -10.541  1.00  2.21           H  
ATOM   5250  HD1 PHE A 343     -30.288   0.531 -13.582  1.00  2.21           H  
ATOM   5251  HD2 PHE A 343     -32.797   3.584 -11.953  1.00  2.21           H  
ATOM   5252  HE1 PHE A 343     -31.371   0.812 -15.790  1.00  2.21           H  
ATOM   5253  HE2 PHE A 343     -33.882   3.872 -14.156  1.00  2.21           H  
ATOM   5254  HZ  PHE A 343     -33.169   2.484 -16.076  1.00  2.21           H  
ATOM   5255  N   TYR A 344     -28.345   1.681  -9.579  1.00  2.12           N  
ATOM   5256  CA  TYR A 344     -27.960   1.166  -8.270  1.00  2.12           C  
ATOM   5257  C   TYR A 344     -27.015   2.024  -7.450  1.00  2.12           C  
ATOM   5258  O   TYR A 344     -27.093   2.002  -6.226  1.00  2.12           O  
ATOM   5259  CB  TYR A 344     -27.505  -0.270  -8.399  1.00  2.12           C  
ATOM   5260  CG  TYR A 344     -28.718  -1.165  -8.551  1.00  2.12           C  
ATOM   5261  CD1 TYR A 344     -29.260  -1.397  -9.790  1.00  2.12           C  
ATOM   5262  CD2 TYR A 344     -29.302  -1.720  -7.431  1.00  2.12           C  
ATOM   5263  CE1 TYR A 344     -30.386  -2.182  -9.918  1.00  2.12           C  
ATOM   5264  CE2 TYR A 344     -30.424  -2.517  -7.542  1.00  2.12           C  
ATOM   5265  CZ  TYR A 344     -30.970  -2.746  -8.786  1.00  2.12           C  
ATOM   5266  OH  TYR A 344     -32.091  -3.532  -8.917  1.00  2.12           O  
ATOM   5267  H   TYR A 344     -28.008   1.223 -10.429  1.00  2.12           H  
ATOM   5268  HA  TYR A 344     -28.873   1.095  -7.695  1.00  2.12           H  
ATOM   5269 1HB  TYR A 344     -26.884  -0.394  -9.265  1.00  2.12           H  
ATOM   5270 2HB  TYR A 344     -26.943  -0.566  -7.525  1.00  2.12           H  
ATOM   5271  HD1 TYR A 344     -28.808  -0.955 -10.667  1.00  2.12           H  
ATOM   5272  HD2 TYR A 344     -28.877  -1.520  -6.462  1.00  2.12           H  
ATOM   5273  HE1 TYR A 344     -30.814  -2.358 -10.904  1.00  2.12           H  
ATOM   5274  HE2 TYR A 344     -30.880  -2.953  -6.649  1.00  2.12           H  
ATOM   5275  HH  TYR A 344     -32.343  -3.580  -9.843  1.00  2.12           H  
ATOM   5276  N   ASP A 345     -26.172   2.825  -8.083  1.00  2.04           N  
ATOM   5277  CA  ASP A 345     -25.288   3.707  -7.328  1.00  2.04           C  
ATOM   5278  C   ASP A 345     -26.122   4.600  -6.349  1.00  2.04           C  
ATOM   5279  O   ASP A 345     -26.059   4.365  -5.133  1.00  2.04           O  
ATOM   5280  CB  ASP A 345     -24.318   4.457  -8.284  1.00  2.04           C  
ATOM   5281  CG  ASP A 345     -23.272   5.398  -7.599  1.00  2.04           C  
ATOM   5282  OD1 ASP A 345     -22.377   4.927  -6.906  1.00  2.04           O  
ATOM   5283  OD2 ASP A 345     -23.386   6.597  -7.769  1.00  2.04           O  
ATOM   5284  H   ASP A 345     -26.105   2.797  -9.099  1.00  2.04           H  
ATOM   5285  HA  ASP A 345     -24.649   3.079  -6.706  1.00  2.04           H  
ATOM   5286 1HB  ASP A 345     -23.759   3.703  -8.793  1.00  2.04           H  
ATOM   5287 2HB  ASP A 345     -24.812   4.955  -9.085  1.00  2.04           H  
ATOM   5288  N   PRO A 346     -26.874   5.648  -6.795  1.00  1.95           N  
ATOM   5289  CA  PRO A 346     -27.658   6.503  -5.918  1.00  1.95           C  
ATOM   5290  C   PRO A 346     -28.789   5.774  -5.203  1.00  1.95           C  
ATOM   5291  O   PRO A 346     -29.196   6.182  -4.109  1.00  1.95           O  
ATOM   5292  CB  PRO A 346     -28.240   7.540  -6.890  1.00  1.95           C  
ATOM   5293  CG  PRO A 346     -28.236   6.847  -8.237  1.00  1.95           C  
ATOM   5294  CD  PRO A 346     -27.018   5.981  -8.223  1.00  1.95           C  
ATOM   5295  HA  PRO A 346     -26.989   6.972  -5.186  1.00  1.95           H  
ATOM   5296 1HB  PRO A 346     -29.253   7.828  -6.568  1.00  1.95           H  
ATOM   5297 2HB  PRO A 346     -27.628   8.450  -6.879  1.00  1.95           H  
ATOM   5298 1HG  PRO A 346     -29.159   6.256  -8.375  1.00  1.95           H  
ATOM   5299 2HG  PRO A 346     -28.209   7.585  -9.051  1.00  1.95           H  
ATOM   5300 1HD  PRO A 346     -27.200   5.102  -8.848  1.00  1.95           H  
ATOM   5301 2HD  PRO A 346     -26.168   6.586  -8.563  1.00  1.95           H  
ATOM   5302  N   LEU A 347     -29.276   4.662  -5.769  1.00  1.86           N  
ATOM   5303  CA  LEU A 347     -30.336   3.936  -5.100  1.00  1.86           C  
ATOM   5304  C   LEU A 347     -29.802   3.324  -3.828  1.00  1.86           C  
ATOM   5305  O   LEU A 347     -30.370   3.525  -2.757  1.00  1.86           O  
ATOM   5306  CB  LEU A 347     -30.901   2.858  -6.021  1.00  1.86           C  
ATOM   5307  CG  LEU A 347     -31.956   1.957  -5.454  1.00  1.86           C  
ATOM   5308  CD1 LEU A 347     -33.183   2.770  -5.050  1.00  1.86           C  
ATOM   5309  CD2 LEU A 347     -32.304   0.880  -6.474  1.00  1.86           C  
ATOM   5310  H   LEU A 347     -28.970   4.316  -6.677  1.00  1.86           H  
ATOM   5311  HA  LEU A 347     -31.130   4.633  -4.844  1.00  1.86           H  
ATOM   5312 1HB  LEU A 347     -31.314   3.340  -6.902  1.00  1.86           H  
ATOM   5313 2HB  LEU A 347     -30.088   2.238  -6.322  1.00  1.86           H  
ATOM   5314  HG  LEU A 347     -31.558   1.490  -4.588  1.00  1.86           H  
ATOM   5315 1HD1 LEU A 347     -33.932   2.110  -4.621  1.00  1.86           H  
ATOM   5316 2HD1 LEU A 347     -32.897   3.521  -4.314  1.00  1.86           H  
ATOM   5317 3HD1 LEU A 347     -33.596   3.261  -5.929  1.00  1.86           H  
ATOM   5318 1HD2 LEU A 347     -33.050   0.205  -6.052  1.00  1.86           H  
ATOM   5319 2HD2 LEU A 347     -32.701   1.344  -7.377  1.00  1.86           H  
ATOM   5320 3HD2 LEU A 347     -31.406   0.317  -6.723  1.00  1.86           H  
ATOM   5321  N   PHE A 348     -28.676   2.618  -3.932  1.00  1.76           N  
ATOM   5322  CA  PHE A 348     -28.075   1.950  -2.797  1.00  1.76           C  
ATOM   5323  C   PHE A 348     -27.788   2.959  -1.704  1.00  1.76           C  
ATOM   5324  O   PHE A 348     -28.121   2.730  -0.542  1.00  1.76           O  
ATOM   5325  CB  PHE A 348     -26.781   1.251  -3.213  1.00  1.76           C  
ATOM   5326  CG  PHE A 348     -26.096   0.414  -2.129  1.00  1.76           C  
ATOM   5327  CD1 PHE A 348     -26.533  -0.883  -1.868  1.00  1.76           C  
ATOM   5328  CD2 PHE A 348     -25.032   0.902  -1.394  1.00  1.76           C  
ATOM   5329  CE1 PHE A 348     -25.929  -1.672  -0.902  1.00  1.76           C  
ATOM   5330  CE2 PHE A 348     -24.419   0.112  -0.426  1.00  1.76           C  
ATOM   5331  CZ  PHE A 348     -24.872  -1.174  -0.179  1.00  1.76           C  
ATOM   5332  H   PHE A 348     -28.218   2.511  -4.836  1.00  1.76           H  
ATOM   5333  HA  PHE A 348     -28.774   1.208  -2.417  1.00  1.76           H  
ATOM   5334 1HB  PHE A 348     -26.992   0.612  -4.051  1.00  1.76           H  
ATOM   5335 2HB  PHE A 348     -26.068   2.002  -3.565  1.00  1.76           H  
ATOM   5336  HD1 PHE A 348     -27.369  -1.279  -2.442  1.00  1.76           H  
ATOM   5337  HD2 PHE A 348     -24.674   1.917  -1.586  1.00  1.76           H  
ATOM   5338  HE1 PHE A 348     -26.297  -2.687  -0.720  1.00  1.76           H  
ATOM   5339  HE2 PHE A 348     -23.578   0.507   0.146  1.00  1.76           H  
ATOM   5340  HZ  PHE A 348     -24.388  -1.787   0.584  1.00  1.76           H  
ATOM   5341  N   ARG A 349     -27.177   4.099  -2.057  1.00  1.65           N  
ATOM   5342  CA  ARG A 349     -26.854   5.066  -1.012  1.00  1.65           C  
ATOM   5343  C   ARG A 349     -28.117   5.564  -0.296  1.00  1.65           C  
ATOM   5344  O   ARG A 349     -28.143   5.688   0.939  1.00  1.65           O  
ATOM   5345  CB  ARG A 349     -26.137   6.279  -1.587  1.00  1.65           C  
ATOM   5346  CG  ARG A 349     -24.721   6.048  -2.099  1.00  1.65           C  
ATOM   5347  CD  ARG A 349     -24.002   7.351  -2.310  1.00  1.65           C  
ATOM   5348  NE  ARG A 349     -24.640   8.215  -3.309  1.00  1.65           N  
ATOM   5349  CZ  ARG A 349     -24.373   8.213  -4.635  1.00  1.65           C  
ATOM   5350  NH1 ARG A 349     -23.483   7.406  -5.132  1.00  1.65           N  
ATOM   5351  NH2 ARG A 349     -25.012   9.044  -5.441  1.00  1.65           N  
ATOM   5352  H   ARG A 349     -26.922   4.271  -3.035  1.00  1.65           H  
ATOM   5353  HA  ARG A 349     -26.205   4.580  -0.284  1.00  1.65           H  
ATOM   5354 1HB  ARG A 349     -26.722   6.668  -2.424  1.00  1.65           H  
ATOM   5355 2HB  ARG A 349     -26.093   7.062  -0.831  1.00  1.65           H  
ATOM   5356 1HG  ARG A 349     -24.163   5.451  -1.379  1.00  1.65           H  
ATOM   5357 2HG  ARG A 349     -24.769   5.518  -3.056  1.00  1.65           H  
ATOM   5358 1HD  ARG A 349     -23.961   7.896  -1.366  1.00  1.65           H  
ATOM   5359 2HD  ARG A 349     -22.987   7.141  -2.648  1.00  1.65           H  
ATOM   5360  HE  ARG A 349     -25.342   8.862  -2.979  1.00  1.65           H  
ATOM   5361 1HH1 ARG A 349     -22.985   6.756  -4.545  1.00  1.65           H  
ATOM   5362 2HH1 ARG A 349     -23.297   7.412  -6.147  1.00  1.65           H  
ATOM   5363 1HH2 ARG A 349     -25.701   9.678  -5.069  1.00  1.65           H  
ATOM   5364 2HH2 ARG A 349     -24.803   9.042  -6.434  1.00  1.65           H  
ATOM   5365  N   GLY A 350     -29.180   5.829  -1.064  1.00  1.54           N  
ATOM   5366  CA  GLY A 350     -30.442   6.300  -0.501  1.00  1.54           C  
ATOM   5367  C   GLY A 350     -31.051   5.268   0.442  1.00  1.54           C  
ATOM   5368  O   GLY A 350     -31.397   5.563   1.593  1.00  1.54           O  
ATOM   5369  H   GLY A 350     -29.120   5.722  -2.080  1.00  1.54           H  
ATOM   5370 1HA  GLY A 350     -30.278   7.237   0.028  1.00  1.54           H  
ATOM   5371 2HA  GLY A 350     -31.136   6.504  -1.318  1.00  1.54           H  
ATOM   5372  N   LEU A 351     -31.177   4.052  -0.063  1.00  1.44           N  
ATOM   5373  CA  LEU A 351     -31.776   2.950   0.660  1.00  1.44           C  
ATOM   5374  C   LEU A 351     -31.010   2.580   1.914  1.00  1.44           C  
ATOM   5375  O   LEU A 351     -31.597   2.292   2.963  1.00  1.44           O  
ATOM   5376  CB  LEU A 351     -31.744   1.749  -0.247  1.00  1.44           C  
ATOM   5377  CG  LEU A 351     -32.599   1.753  -1.441  1.00  1.44           C  
ATOM   5378  CD1 LEU A 351     -32.245   0.540  -2.158  1.00  1.44           C  
ATOM   5379  CD2 LEU A 351     -34.030   1.801  -1.107  1.00  1.44           C  
ATOM   5380  H   LEU A 351     -30.845   3.884  -1.014  1.00  1.44           H  
ATOM   5381  HA  LEU A 351     -32.797   3.215   0.925  1.00  1.44           H  
ATOM   5382 1HB  LEU A 351     -30.738   1.715  -0.651  1.00  1.44           H  
ATOM   5383 2HB  LEU A 351     -31.892   0.848   0.301  1.00  1.44           H  
ATOM   5384  HG  LEU A 351     -32.382   2.605  -2.048  1.00  1.44           H  
ATOM   5385 1HD1 LEU A 351     -32.828   0.476  -3.056  1.00  1.44           H  
ATOM   5386 2HD1 LEU A 351     -31.185   0.555  -2.400  1.00  1.44           H  
ATOM   5387 3HD1 LEU A 351     -32.451  -0.302  -1.513  1.00  1.44           H  
ATOM   5388 1HD2 LEU A 351     -34.612   1.793  -2.019  1.00  1.44           H  
ATOM   5389 2HD2 LEU A 351     -34.270   0.952  -0.532  1.00  1.44           H  
ATOM   5390 3HD2 LEU A 351     -34.247   2.709  -0.549  1.00  1.44           H  
ATOM   5391  N   LEU A 352     -29.687   2.611   1.811  1.00  1.36           N  
ATOM   5392  CA  LEU A 352     -28.849   2.240   2.920  1.00  1.36           C  
ATOM   5393  C   LEU A 352     -29.028   3.280   4.000  1.00  1.36           C  
ATOM   5394  O   LEU A 352     -29.211   2.936   5.165  1.00  1.36           O  
ATOM   5395  CB  LEU A 352     -27.388   2.157   2.479  1.00  1.36           C  
ATOM   5396  CG  LEU A 352     -26.429   1.671   3.521  1.00  1.36           C  
ATOM   5397  CD1 LEU A 352     -26.850   0.268   3.910  1.00  1.36           C  
ATOM   5398  CD2 LEU A 352     -25.039   1.671   2.967  1.00  1.36           C  
ATOM   5399  H   LEU A 352     -29.244   2.854   0.927  1.00  1.36           H  
ATOM   5400  HA  LEU A 352     -29.162   1.275   3.304  1.00  1.36           H  
ATOM   5401 1HB  LEU A 352     -27.319   1.485   1.624  1.00  1.36           H  
ATOM   5402 2HB  LEU A 352     -27.067   3.150   2.153  1.00  1.36           H  
ATOM   5403  HG  LEU A 352     -26.468   2.315   4.399  1.00  1.36           H  
ATOM   5404 1HD1 LEU A 352     -26.171  -0.117   4.643  1.00  1.36           H  
ATOM   5405 2HD1 LEU A 352     -27.864   0.284   4.317  1.00  1.36           H  
ATOM   5406 3HD1 LEU A 352     -26.821  -0.372   3.027  1.00  1.36           H  
ATOM   5407 1HD2 LEU A 352     -24.348   1.311   3.724  1.00  1.36           H  
ATOM   5408 2HD2 LEU A 352     -25.004   1.025   2.109  1.00  1.36           H  
ATOM   5409 3HD2 LEU A 352     -24.764   2.682   2.672  1.00  1.36           H  
ATOM   5410  N   SER A 353     -29.039   4.559   3.610  1.00  1.28           N  
ATOM   5411  CA  SER A 353     -29.185   5.642   4.564  1.00  1.28           C  
ATOM   5412  C   SER A 353     -30.483   5.489   5.346  1.00  1.28           C  
ATOM   5413  O   SER A 353     -30.496   5.647   6.574  1.00  1.28           O  
ATOM   5414  CB  SER A 353     -29.176   6.960   3.823  1.00  1.28           C  
ATOM   5415  OG  SER A 353     -27.926   7.185   3.221  1.00  1.28           O  
ATOM   5416  H   SER A 353     -28.899   4.801   2.626  1.00  1.28           H  
ATOM   5417  HA  SER A 353     -28.347   5.614   5.261  1.00  1.28           H  
ATOM   5418 1HB  SER A 353     -29.945   6.953   3.060  1.00  1.28           H  
ATOM   5419 2HB  SER A 353     -29.417   7.748   4.495  1.00  1.28           H  
ATOM   5420  HG  SER A 353     -27.894   6.571   2.451  1.00  1.28           H  
ATOM   5421  N   ILE A 354     -31.563   5.102   4.664  1.00  1.22           N  
ATOM   5422  CA  ILE A 354     -32.819   4.909   5.367  1.00  1.22           C  
ATOM   5423  C   ILE A 354     -32.724   3.774   6.368  1.00  1.22           C  
ATOM   5424  O   ILE A 354     -33.151   3.928   7.511  1.00  1.22           O  
ATOM   5425  CB  ILE A 354     -33.989   4.597   4.447  1.00  1.22           C  
ATOM   5426  CG1 ILE A 354     -34.310   5.771   3.548  1.00  1.22           C  
ATOM   5427  CG2 ILE A 354     -35.217   4.263   5.358  1.00  1.22           C  
ATOM   5428  CD1 ILE A 354     -35.248   5.403   2.416  1.00  1.22           C  
ATOM   5429  H   ILE A 354     -31.509   4.988   3.647  1.00  1.22           H  
ATOM   5430  HA  ILE A 354     -33.048   5.829   5.913  1.00  1.22           H  
ATOM   5431  HB  ILE A 354     -33.730   3.759   3.804  1.00  1.22           H  
ATOM   5432 1HG1 ILE A 354     -34.770   6.558   4.143  1.00  1.22           H  
ATOM   5433 2HG1 ILE A 354     -33.382   6.156   3.122  1.00  1.22           H  
ATOM   5434 1HG2 ILE A 354     -36.083   4.040   4.755  1.00  1.22           H  
ATOM   5435 2HG2 ILE A 354     -34.986   3.404   5.991  1.00  1.22           H  
ATOM   5436 3HG2 ILE A 354     -35.440   5.125   5.986  1.00  1.22           H  
ATOM   5437 1HD1 ILE A 354     -35.441   6.282   1.802  1.00  1.22           H  
ATOM   5438 2HD1 ILE A 354     -34.784   4.626   1.802  1.00  1.22           H  
ATOM   5439 3HD1 ILE A 354     -36.183   5.035   2.824  1.00  1.22           H  
ATOM   5440  N   LEU A 355     -32.170   2.616   5.976  1.00  1.17           N  
ATOM   5441  CA  LEU A 355     -32.125   1.554   6.976  1.00  1.17           C  
ATOM   5442  C   LEU A 355     -31.235   1.928   8.129  1.00  1.17           C  
ATOM   5443  O   LEU A 355     -31.519   1.564   9.266  1.00  1.17           O  
ATOM   5444  CB  LEU A 355     -31.606   0.226   6.469  1.00  1.17           C  
ATOM   5445  CG  LEU A 355     -32.414  -0.454   5.521  1.00  1.17           C  
ATOM   5446  CD1 LEU A 355     -31.733  -1.708   5.216  1.00  1.17           C  
ATOM   5447  CD2 LEU A 355     -33.862  -0.665   6.034  1.00  1.17           C  
ATOM   5448  H   LEU A 355     -31.815   2.491   5.023  1.00  1.17           H  
ATOM   5449  HA  LEU A 355     -33.134   1.404   7.357  1.00  1.17           H  
ATOM   5450 1HB  LEU A 355     -30.626   0.397   6.009  1.00  1.17           H  
ATOM   5451 2HB  LEU A 355     -31.475  -0.437   7.318  1.00  1.17           H  
ATOM   5452  HG  LEU A 355     -32.420   0.122   4.639  1.00  1.17           H  
ATOM   5453 1HD1 LEU A 355     -32.291  -2.235   4.454  1.00  1.17           H  
ATOM   5454 2HD1 LEU A 355     -30.729  -1.498   4.877  1.00  1.17           H  
ATOM   5455 3HD1 LEU A 355     -31.686  -2.310   6.122  1.00  1.17           H  
ATOM   5456 1HD2 LEU A 355     -34.448  -1.188   5.276  1.00  1.17           H  
ATOM   5457 2HD2 LEU A 355     -33.846  -1.260   6.946  1.00  1.17           H  
ATOM   5458 3HD2 LEU A 355     -34.325   0.303   6.241  1.00  1.17           H  
ATOM   5459  N   MET A 356     -30.154   2.645   7.855  1.00  1.13           N  
ATOM   5460  CA  MET A 356     -29.246   3.033   8.911  1.00  1.13           C  
ATOM   5461  C   MET A 356     -29.969   3.969   9.880  1.00  1.13           C  
ATOM   5462  O   MET A 356     -29.834   3.850  11.096  1.00  1.13           O  
ATOM   5463  CB  MET A 356     -28.014   3.649   8.274  1.00  1.13           C  
ATOM   5464  CG  MET A 356     -27.123   2.642   7.478  1.00  1.13           C  
ATOM   5465  SD  MET A 356     -26.293   1.429   8.487  1.00  1.13           S  
ATOM   5466  CE  MET A 356     -25.830   0.121   7.400  1.00  1.13           C  
ATOM   5467  H   MET A 356     -29.947   2.909   6.892  1.00  1.13           H  
ATOM   5468  HA  MET A 356     -28.948   2.148   9.462  1.00  1.13           H  
ATOM   5469 1HB  MET A 356     -28.334   4.412   7.568  1.00  1.13           H  
ATOM   5470 2HB  MET A 356     -27.421   4.149   9.018  1.00  1.13           H  
ATOM   5471 1HG  MET A 356     -27.730   2.101   6.780  1.00  1.13           H  
ATOM   5472 2HG  MET A 356     -26.399   3.206   6.932  1.00  1.13           H  
ATOM   5473 1HE  MET A 356     -25.324  -0.664   7.968  1.00  1.13           H  
ATOM   5474 2HE  MET A 356     -26.726  -0.285   6.947  1.00  1.13           H  
ATOM   5475 3HE  MET A 356     -25.165   0.491   6.635  1.00  1.13           H  
ATOM   5476  N   LEU A 357     -30.842   4.826   9.366  1.00  1.10           N  
ATOM   5477  CA  LEU A 357     -31.616   5.688  10.243  1.00  1.10           C  
ATOM   5478  C   LEU A 357     -32.435   4.813  11.185  1.00  1.10           C  
ATOM   5479  O   LEU A 357     -32.417   4.983  12.407  1.00  1.10           O  
ATOM   5480  CB  LEU A 357     -32.575   6.549   9.424  1.00  1.10           C  
ATOM   5481  CG  LEU A 357     -33.481   7.453  10.196  1.00  1.10           C  
ATOM   5482  CD1 LEU A 357     -32.672   8.481  10.943  1.00  1.10           C  
ATOM   5483  CD2 LEU A 357     -34.472   8.069   9.236  1.00  1.10           C  
ATOM   5484  H   LEU A 357     -30.937   4.916   8.353  1.00  1.10           H  
ATOM   5485  HA  LEU A 357     -30.942   6.314  10.822  1.00  1.10           H  
ATOM   5486 1HB  LEU A 357     -32.008   7.133   8.719  1.00  1.10           H  
ATOM   5487 2HB  LEU A 357     -33.217   5.897   8.859  1.00  1.10           H  
ATOM   5488  HG  LEU A 357     -34.000   6.884  10.925  1.00  1.10           H  
ATOM   5489 1HD1 LEU A 357     -33.349   9.105  11.509  1.00  1.10           H  
ATOM   5490 2HD1 LEU A 357     -31.984   7.981  11.613  1.00  1.10           H  
ATOM   5491 3HD1 LEU A 357     -32.115   9.092  10.247  1.00  1.10           H  
ATOM   5492 1HD2 LEU A 357     -35.143   8.708   9.775  1.00  1.10           H  
ATOM   5493 2HD2 LEU A 357     -33.938   8.651   8.485  1.00  1.10           H  
ATOM   5494 3HD2 LEU A 357     -35.040   7.273   8.746  1.00  1.10           H  
ATOM   5495  N   VAL A 358     -33.125   3.841  10.598  1.00  1.08           N  
ATOM   5496  CA  VAL A 358     -34.004   2.958  11.339  1.00  1.08           C  
ATOM   5497  C   VAL A 358     -33.278   2.114  12.366  1.00  1.08           C  
ATOM   5498  O   VAL A 358     -33.735   2.007  13.505  1.00  1.08           O  
ATOM   5499  CB  VAL A 358     -34.731   2.034  10.364  1.00  1.08           C  
ATOM   5500  CG1 VAL A 358     -35.514   0.982  11.111  1.00  1.08           C  
ATOM   5501  CG2 VAL A 358     -35.611   2.857   9.513  1.00  1.08           C  
ATOM   5502  H   VAL A 358     -33.060   3.744   9.582  1.00  1.08           H  
ATOM   5503  HA  VAL A 358     -34.737   3.565  11.854  1.00  1.08           H  
ATOM   5504  HB  VAL A 358     -34.003   1.524   9.744  1.00  1.08           H  
ATOM   5505 1HG1 VAL A 358     -36.016   0.331  10.397  1.00  1.08           H  
ATOM   5506 2HG1 VAL A 358     -34.834   0.389  11.726  1.00  1.08           H  
ATOM   5507 3HG1 VAL A 358     -36.252   1.463  11.747  1.00  1.08           H  
ATOM   5508 1HG2 VAL A 358     -36.114   2.223   8.800  1.00  1.08           H  
ATOM   5509 2HG2 VAL A 358     -36.329   3.355  10.148  1.00  1.08           H  
ATOM   5510 3HG2 VAL A 358     -35.024   3.593   8.986  1.00  1.08           H  
ATOM   5511  N   MET A 359     -32.149   1.524  11.980  1.00  1.06           N  
ATOM   5512  CA  MET A 359     -31.382   0.675  12.878  1.00  1.06           C  
ATOM   5513  C   MET A 359     -30.809   1.488  14.020  1.00  1.06           C  
ATOM   5514  O   MET A 359     -30.727   1.016  15.154  1.00  1.06           O  
ATOM   5515  CB  MET A 359     -30.300  -0.038  12.101  1.00  1.06           C  
ATOM   5516  CG  MET A 359     -30.847  -1.076  11.164  1.00  1.06           C  
ATOM   5517  SD  MET A 359     -29.588  -2.052  10.432  1.00  1.06           S  
ATOM   5518  CE  MET A 359     -28.821  -0.915   9.328  1.00  1.06           C  
ATOM   5519  H   MET A 359     -31.827   1.658  11.026  1.00  1.06           H  
ATOM   5520  HA  MET A 359     -32.053  -0.073  13.301  1.00  1.06           H  
ATOM   5521 1HB  MET A 359     -29.724   0.688  11.522  1.00  1.06           H  
ATOM   5522 2HB  MET A 359     -29.630  -0.538  12.780  1.00  1.06           H  
ATOM   5523 1HG  MET A 359     -31.512  -1.737  11.719  1.00  1.06           H  
ATOM   5524 2HG  MET A 359     -31.424  -0.606  10.376  1.00  1.06           H  
ATOM   5525 1HE  MET A 359     -28.005  -1.422   8.815  1.00  1.06           H  
ATOM   5526 2HE  MET A 359     -29.537  -0.552   8.608  1.00  1.06           H  
ATOM   5527 3HE  MET A 359     -28.431  -0.089   9.903  1.00  1.06           H  
ATOM   5528  N   GLY A 360     -30.444   2.734  13.740  1.00  1.06           N  
ATOM   5529  CA  GLY A 360     -29.962   3.619  14.779  1.00  1.06           C  
ATOM   5530  C   GLY A 360     -31.077   3.818  15.811  1.00  1.06           C  
ATOM   5531  O   GLY A 360     -30.862   3.668  17.023  1.00  1.06           O  
ATOM   5532  H   GLY A 360     -30.486   3.084  12.782  1.00  1.06           H  
ATOM   5533 1HA  GLY A 360     -29.078   3.190  15.249  1.00  1.06           H  
ATOM   5534 2HA  GLY A 360     -29.677   4.575  14.340  1.00  1.06           H  
ATOM   5535  N   MET A 361     -32.288   4.134  15.321  1.00  1.08           N  
ATOM   5536  CA  MET A 361     -33.417   4.383  16.208  1.00  1.08           C  
ATOM   5537  C   MET A 361     -33.776   3.115  16.995  1.00  1.08           C  
ATOM   5538  O   MET A 361     -34.044   3.179  18.205  1.00  1.08           O  
ATOM   5539  CB  MET A 361     -34.636   4.847  15.384  1.00  1.08           C  
ATOM   5540  CG  MET A 361     -34.497   6.250  14.746  1.00  1.08           C  
ATOM   5541  SD  MET A 361     -36.003   6.890  13.996  1.00  1.08           S  
ATOM   5542  CE  MET A 361     -36.353   5.795  12.598  1.00  1.08           C  
ATOM   5543  H   MET A 361     -32.407   4.238  14.311  1.00  1.08           H  
ATOM   5544  HA  MET A 361     -33.131   5.155  16.917  1.00  1.08           H  
ATOM   5545 1HB  MET A 361     -34.819   4.136  14.581  1.00  1.08           H  
ATOM   5546 2HB  MET A 361     -35.522   4.855  16.018  1.00  1.08           H  
ATOM   5547 1HG  MET A 361     -34.182   6.956  15.508  1.00  1.08           H  
ATOM   5548 2HG  MET A 361     -33.736   6.220  13.989  1.00  1.08           H  
ATOM   5549 1HE  MET A 361     -37.247   6.132  12.088  1.00  1.08           H  
ATOM   5550 2HE  MET A 361     -35.536   5.794  11.915  1.00  1.08           H  
ATOM   5551 3HE  MET A 361     -36.509   4.784  12.973  1.00  1.08           H  
ATOM   5552  N   GLU A 362     -33.734   1.957  16.319  1.00  1.12           N  
ATOM   5553  CA  GLU A 362     -34.037   0.684  16.963  1.00  1.12           C  
ATOM   5554  C   GLU A 362     -33.035   0.402  18.065  1.00  1.12           C  
ATOM   5555  O   GLU A 362     -33.410   0.019  19.178  1.00  1.12           O  
ATOM   5556  CB  GLU A 362     -34.037  -0.476  15.957  1.00  1.12           C  
ATOM   5557  CG  GLU A 362     -34.425  -1.836  16.556  1.00  1.12           C  
ATOM   5558  CD  GLU A 362     -34.524  -2.955  15.533  1.00  1.12           C  
ATOM   5559  OE1 GLU A 362     -34.285  -2.725  14.375  1.00  1.12           O  
ATOM   5560  OE2 GLU A 362     -34.857  -4.044  15.927  1.00  1.12           O  
ATOM   5561  H   GLU A 362     -33.516   1.967  15.324  1.00  1.12           H  
ATOM   5562  HA  GLU A 362     -35.029   0.752  17.408  1.00  1.12           H  
ATOM   5563 1HB  GLU A 362     -34.719  -0.248  15.137  1.00  1.12           H  
ATOM   5564 2HB  GLU A 362     -33.039  -0.578  15.531  1.00  1.12           H  
ATOM   5565 1HG  GLU A 362     -33.676  -2.112  17.301  1.00  1.12           H  
ATOM   5566 2HG  GLU A 362     -35.382  -1.734  17.067  1.00  1.12           H  
ATOM   5567  N   ALA A 363     -31.751   0.641  17.788  1.00  1.19           N  
ATOM   5568  CA  ALA A 363     -30.733   0.393  18.786  1.00  1.19           C  
ATOM   5569  C   ALA A 363     -31.023   1.193  20.042  1.00  1.19           C  
ATOM   5570  O   ALA A 363     -31.011   0.651  21.149  1.00  1.19           O  
ATOM   5571  CB  ALA A 363     -29.373   0.793  18.243  1.00  1.19           C  
ATOM   5572  H   ALA A 363     -31.474   0.958  16.860  1.00  1.19           H  
ATOM   5573  HA  ALA A 363     -30.739  -0.666  19.038  1.00  1.19           H  
ATOM   5574 1HB  ALA A 363     -28.631   0.623  18.999  1.00  1.19           H  
ATOM   5575 2HB  ALA A 363     -29.143   0.216  17.347  1.00  1.19           H  
ATOM   5576 3HB  ALA A 363     -29.381   1.848  17.991  1.00  1.19           H  
ATOM   5577  N   TRP A 364     -31.383   2.464  19.883  1.00  1.27           N  
ATOM   5578  CA  TRP A 364     -31.690   3.256  21.060  1.00  1.27           C  
ATOM   5579  C   TRP A 364     -32.885   2.715  21.829  1.00  1.27           C  
ATOM   5580  O   TRP A 364     -32.892   2.687  23.063  1.00  1.27           O  
ATOM   5581  CB  TRP A 364     -31.999   4.689  20.775  1.00  1.27           C  
ATOM   5582  CG  TRP A 364     -32.233   5.360  22.086  1.00  1.27           C  
ATOM   5583  CD1 TRP A 364     -33.425   5.705  22.649  1.00  1.27           C  
ATOM   5584  CD2 TRP A 364     -31.216   5.739  23.033  1.00  1.27           C  
ATOM   5585  NE1 TRP A 364     -33.216   6.260  23.889  1.00  1.27           N  
ATOM   5586  CE2 TRP A 364     -31.868   6.295  24.134  1.00  1.27           C  
ATOM   5587  CE3 TRP A 364     -29.821   5.649  23.038  1.00  1.27           C  
ATOM   5588  CZ2 TRP A 364     -31.173   6.767  25.230  1.00  1.27           C  
ATOM   5589  CZ3 TRP A 364     -29.128   6.122  24.136  1.00  1.27           C  
ATOM   5590  CH2 TRP A 364     -29.787   6.668  25.201  1.00  1.27           C  
ATOM   5591  H   TRP A 364     -31.402   2.882  18.947  1.00  1.27           H  
ATOM   5592  HA  TRP A 364     -30.822   3.229  21.714  1.00  1.27           H  
ATOM   5593 1HB  TRP A 364     -31.179   5.171  20.242  1.00  1.27           H  
ATOM   5594 2HB  TRP A 364     -32.885   4.729  20.169  1.00  1.27           H  
ATOM   5595  HD1 TRP A 364     -34.400   5.548  22.191  1.00  1.27           H  
ATOM   5596  HE1 TRP A 364     -33.937   6.594  24.516  1.00  1.27           H  
ATOM   5597  HE3 TRP A 364     -29.291   5.215  22.191  1.00  1.27           H  
ATOM   5598  HZ2 TRP A 364     -31.680   7.204  26.091  1.00  1.27           H  
ATOM   5599  HZ3 TRP A 364     -28.040   6.049  24.130  1.00  1.27           H  
ATOM   5600  HH2 TRP A 364     -29.211   7.033  26.047  1.00  1.27           H  
ATOM   5601  N   SER A 365     -33.926   2.297  21.107  1.00  1.36           N  
ATOM   5602  CA  SER A 365     -35.165   1.857  21.740  1.00  1.36           C  
ATOM   5603  C   SER A 365     -34.962   0.641  22.652  1.00  1.36           C  
ATOM   5604  O   SER A 365     -35.847   0.306  23.450  1.00  1.36           O  
ATOM   5605  CB  SER A 365     -36.227   1.542  20.696  1.00  1.36           C  
ATOM   5606  OG  SER A 365     -35.952   0.363  19.978  1.00  1.36           O  
ATOM   5607  H   SER A 365     -33.873   2.332  20.086  1.00  1.36           H  
ATOM   5608  HA  SER A 365     -35.533   2.677  22.355  1.00  1.36           H  
ATOM   5609 1HB  SER A 365     -37.197   1.456  21.177  1.00  1.36           H  
ATOM   5610 2HB  SER A 365     -36.282   2.377  19.996  1.00  1.36           H  
ATOM   5611  HG  SER A 365     -34.996   0.364  19.767  1.00  1.36           H  
ATOM   5612  N   ARG A 366     -33.826  -0.047  22.512  1.00  1.45           N  
ATOM   5613  CA  ARG A 366     -33.509  -1.200  23.320  1.00  1.45           C  
ATOM   5614  C   ARG A 366     -32.137  -1.017  23.954  1.00  1.45           C  
ATOM   5615  O   ARG A 366     -31.458  -1.989  24.312  1.00  1.45           O  
ATOM   5616  CB  ARG A 366     -33.576  -2.463  22.485  1.00  1.45           C  
ATOM   5617  CG  ARG A 366     -34.995  -2.804  21.993  1.00  1.45           C  
ATOM   5618  CD  ARG A 366     -35.884  -3.175  23.146  1.00  1.45           C  
ATOM   5619  NE  ARG A 366     -37.226  -3.554  22.725  1.00  1.45           N  
ATOM   5620  CZ  ARG A 366     -38.272  -2.705  22.572  1.00  1.45           C  
ATOM   5621  NH1 ARG A 366     -38.149  -1.409  22.804  1.00  1.45           N  
ATOM   5622  NH2 ARG A 366     -39.445  -3.187  22.184  1.00  1.45           N  
ATOM   5623  H   ARG A 366     -33.115   0.263  21.845  1.00  1.45           H  
ATOM   5624  HA  ARG A 366     -34.246  -1.283  24.117  1.00  1.45           H  
ATOM   5625 1HB  ARG A 366     -32.938  -2.344  21.605  1.00  1.45           H  
ATOM   5626 2HB  ARG A 366     -33.197  -3.314  23.055  1.00  1.45           H  
ATOM   5627 1HG  ARG A 366     -35.427  -1.951  21.476  1.00  1.45           H  
ATOM   5628 2HG  ARG A 366     -34.954  -3.649  21.314  1.00  1.45           H  
ATOM   5629 1HD  ARG A 366     -35.444  -4.018  23.678  1.00  1.45           H  
ATOM   5630 2HD  ARG A 366     -35.970  -2.327  23.822  1.00  1.45           H  
ATOM   5631  HE  ARG A 366     -37.390  -4.531  22.532  1.00  1.45           H  
ATOM   5632 1HH1 ARG A 366     -37.253  -0.996  23.105  1.00  1.45           H  
ATOM   5633 2HH1 ARG A 366     -38.945  -0.803  22.685  1.00  1.45           H  
ATOM   5634 1HH2 ARG A 366     -39.551  -4.176  22.006  1.00  1.45           H  
ATOM   5635 2HH2 ARG A 366     -40.231  -2.566  22.069  1.00  1.45           H  
ATOM   5636  N   ILE A 367     -31.778   0.247  24.201  1.00  1.53           N  
ATOM   5637  CA  ILE A 367     -30.502   0.584  24.811  1.00  1.53           C  
ATOM   5638  C   ILE A 367     -30.337  -0.090  26.172  1.00  1.53           C  
ATOM   5639  O   ILE A 367     -29.224  -0.420  26.569  1.00  1.53           O  
ATOM   5640  CB  ILE A 367     -30.343   2.121  24.938  1.00  1.53           C  
ATOM   5641  CG1 ILE A 367     -28.929   2.458  25.252  1.00  1.53           C  
ATOM   5642  CG2 ILE A 367     -31.280   2.722  25.970  1.00  1.53           C  
ATOM   5643  CD1 ILE A 367     -27.993   2.125  24.140  1.00  1.53           C  
ATOM   5644  H   ILE A 367     -32.375   1.015  23.890  1.00  1.53           H  
ATOM   5645  HA  ILE A 367     -29.713   0.226  24.152  1.00  1.53           H  
ATOM   5646  HB  ILE A 367     -30.563   2.565  23.981  1.00  1.53           H  
ATOM   5647 1HG1 ILE A 367     -28.857   3.516  25.472  1.00  1.53           H  
ATOM   5648 2HG1 ILE A 367     -28.638   1.903  26.119  1.00  1.53           H  
ATOM   5649 1HG2 ILE A 367     -31.141   3.799  25.992  1.00  1.53           H  
ATOM   5650 2HG2 ILE A 367     -32.310   2.496  25.691  1.00  1.53           H  
ATOM   5651 3HG2 ILE A 367     -31.067   2.316  26.953  1.00  1.53           H  
ATOM   5652 1HD1 ILE A 367     -26.974   2.381  24.429  1.00  1.53           H  
ATOM   5653 2HD1 ILE A 367     -28.057   1.063  23.928  1.00  1.53           H  
ATOM   5654 3HD1 ILE A 367     -28.274   2.690  23.252  1.00  1.53           H  
ATOM   5655  N   SER A 368     -31.438  -0.354  26.881  1.00  1.58           N  
ATOM   5656  CA  SER A 368     -31.337  -1.030  28.168  1.00  1.58           C  
ATOM   5657  C   SER A 368     -30.741  -2.434  28.012  1.00  1.58           C  
ATOM   5658  O   SER A 368     -29.954  -2.884  28.855  1.00  1.58           O  
ATOM   5659  CB  SER A 368     -32.703  -1.132  28.819  1.00  1.58           C  
ATOM   5660  OG  SER A 368     -33.201   0.135  29.159  1.00  1.58           O  
ATOM   5661  H   SER A 368     -32.337  -0.072  26.520  1.00  1.58           H  
ATOM   5662  HA  SER A 368     -30.679  -0.448  28.814  1.00  1.58           H  
ATOM   5663 1HB  SER A 368     -33.393  -1.628  28.136  1.00  1.58           H  
ATOM   5664 2HB  SER A 368     -32.632  -1.751  29.712  1.00  1.58           H  
ATOM   5665  HG  SER A 368     -34.036  -0.020  29.613  1.00  1.58           H  
ATOM   5666  N   GLU A 369     -31.136  -3.146  26.948  1.00  1.62           N  
ATOM   5667  CA  GLU A 369     -30.650  -4.504  26.755  1.00  1.62           C  
ATOM   5668  C   GLU A 369     -29.209  -4.446  26.315  1.00  1.62           C  
ATOM   5669  O   GLU A 369     -28.376  -5.245  26.760  1.00  1.62           O  
ATOM   5670  CB  GLU A 369     -31.500  -5.247  25.722  1.00  1.62           C  
ATOM   5671  CG  GLU A 369     -32.942  -5.554  26.161  1.00  1.62           C  
ATOM   5672  CD  GLU A 369     -33.023  -6.547  27.313  1.00  1.62           C  
ATOM   5673  OE1 GLU A 369     -32.439  -7.598  27.201  1.00  1.62           O  
ATOM   5674  OE2 GLU A 369     -33.652  -6.246  28.311  1.00  1.62           O  
ATOM   5675  H   GLU A 369     -31.723  -2.722  26.238  1.00  1.62           H  
ATOM   5676  HA  GLU A 369     -30.699  -5.035  27.700  1.00  1.62           H  
ATOM   5677 1HB  GLU A 369     -31.551  -4.656  24.806  1.00  1.62           H  
ATOM   5678 2HB  GLU A 369     -31.018  -6.192  25.468  1.00  1.62           H  
ATOM   5679 1HG  GLU A 369     -33.414  -4.620  26.468  1.00  1.62           H  
ATOM   5680 2HG  GLU A 369     -33.497  -5.942  25.307  1.00  1.62           H  
ATOM   5681  N   LEU A 370     -28.900  -3.450  25.483  1.00  1.63           N  
ATOM   5682  CA  LEU A 370     -27.541  -3.319  25.014  1.00  1.63           C  
ATOM   5683  C   LEU A 370     -26.627  -3.056  26.183  1.00  1.63           C  
ATOM   5684  O   LEU A 370     -25.615  -3.722  26.310  1.00  1.63           O  
ATOM   5685  CB  LEU A 370     -27.354  -2.199  23.997  1.00  1.63           C  
ATOM   5686  CG  LEU A 370     -25.873  -2.056  23.529  1.00  1.63           C  
ATOM   5687  CD1 LEU A 370     -25.433  -3.373  22.851  1.00  1.63           C  
ATOM   5688  CD2 LEU A 370     -25.717  -0.851  22.605  1.00  1.63           C  
ATOM   5689  H   LEU A 370     -29.636  -2.818  25.162  1.00  1.63           H  
ATOM   5690  HA  LEU A 370     -27.246  -4.256  24.547  1.00  1.63           H  
ATOM   5691 1HB  LEU A 370     -27.985  -2.391  23.128  1.00  1.63           H  
ATOM   5692 2HB  LEU A 370     -27.660  -1.262  24.454  1.00  1.63           H  
ATOM   5693  HG  LEU A 370     -25.245  -1.908  24.389  1.00  1.63           H  
ATOM   5694 1HD1 LEU A 370     -24.391  -3.294  22.541  1.00  1.63           H  
ATOM   5695 2HD1 LEU A 370     -25.539  -4.203  23.550  1.00  1.63           H  
ATOM   5696 3HD1 LEU A 370     -26.056  -3.553  21.981  1.00  1.63           H  
ATOM   5697 1HD2 LEU A 370     -24.674  -0.760  22.295  1.00  1.63           H  
ATOM   5698 2HD2 LEU A 370     -26.334  -0.964  21.742  1.00  1.63           H  
ATOM   5699 3HD2 LEU A 370     -26.013   0.048  23.137  1.00  1.63           H  
ATOM   5700  N   ARG A 371     -27.002  -2.128  27.062  1.00  1.64           N  
ATOM   5701  CA  ARG A 371     -26.179  -1.771  28.208  1.00  1.64           C  
ATOM   5702  C   ARG A 371     -25.890  -2.969  29.102  1.00  1.64           C  
ATOM   5703  O   ARG A 371     -24.758  -3.127  29.562  1.00  1.64           O  
ATOM   5704  CB  ARG A 371     -26.853  -0.667  29.006  1.00  1.64           C  
ATOM   5705  CG  ARG A 371     -26.811   0.702  28.335  1.00  1.64           C  
ATOM   5706  CD  ARG A 371     -27.662   1.694  29.043  1.00  1.64           C  
ATOM   5707  NE  ARG A 371     -27.598   3.014  28.426  1.00  1.64           N  
ATOM   5708  CZ  ARG A 371     -28.471   4.014  28.661  1.00  1.64           C  
ATOM   5709  NH1 ARG A 371     -29.474   3.835  29.490  1.00  1.64           N  
ATOM   5710  NH2 ARG A 371     -28.321   5.178  28.060  1.00  1.64           N  
ATOM   5711  H   ARG A 371     -27.870  -1.618  26.907  1.00  1.64           H  
ATOM   5712  HA  ARG A 371     -25.236  -1.378  27.840  1.00  1.64           H  
ATOM   5713 1HB  ARG A 371     -27.904  -0.926  29.158  1.00  1.64           H  
ATOM   5714 2HB  ARG A 371     -26.389  -0.582  29.985  1.00  1.64           H  
ATOM   5715 1HG  ARG A 371     -25.786   1.068  28.356  1.00  1.64           H  
ATOM   5716 2HG  ARG A 371     -27.128   0.611  27.305  1.00  1.64           H  
ATOM   5717 1HD  ARG A 371     -28.700   1.356  29.011  1.00  1.64           H  
ATOM   5718 2HD  ARG A 371     -27.339   1.783  30.079  1.00  1.64           H  
ATOM   5719  HE  ARG A 371     -26.840   3.192  27.781  1.00  1.64           H  
ATOM   5720 1HH1 ARG A 371     -29.595   2.943  29.951  1.00  1.64           H  
ATOM   5721 2HH1 ARG A 371     -30.126   4.586  29.663  1.00  1.64           H  
ATOM   5722 1HH2 ARG A 371     -27.552   5.322  27.420  1.00  1.64           H  
ATOM   5723 2HH2 ARG A 371     -28.975   5.924  28.247  1.00  1.64           H  
ATOM   5724  N   LYS A 372     -26.865  -3.862  29.294  1.00  1.66           N  
ATOM   5725  CA  LYS A 372     -26.611  -5.053  30.106  1.00  1.66           C  
ATOM   5726  C   LYS A 372     -25.502  -5.935  29.514  1.00  1.66           C  
ATOM   5727  O   LYS A 372     -24.716  -6.529  30.256  1.00  1.66           O  
ATOM   5728  CB  LYS A 372     -27.900  -5.850  30.308  1.00  1.66           C  
ATOM   5729  CG  LYS A 372     -28.880  -5.165  31.269  1.00  1.66           C  
ATOM   5730  CD  LYS A 372     -30.089  -6.037  31.608  1.00  1.66           C  
ATOM   5731  CE  LYS A 372     -31.073  -6.059  30.454  1.00  1.66           C  
ATOM   5732  NZ  LYS A 372     -32.333  -6.781  30.779  1.00  1.66           N  
ATOM   5733  H   LYS A 372     -27.800  -3.693  28.914  1.00  1.66           H  
ATOM   5734  HA  LYS A 372     -26.273  -4.722  31.087  1.00  1.66           H  
ATOM   5735 1HB  LYS A 372     -28.405  -5.971  29.344  1.00  1.66           H  
ATOM   5736 2HB  LYS A 372     -27.665  -6.842  30.689  1.00  1.66           H  
ATOM   5737 1HG  LYS A 372     -28.358  -4.911  32.190  1.00  1.66           H  
ATOM   5738 2HG  LYS A 372     -29.232  -4.244  30.815  1.00  1.66           H  
ATOM   5739 1HD  LYS A 372     -29.762  -7.055  31.818  1.00  1.66           H  
ATOM   5740 2HD  LYS A 372     -30.588  -5.640  32.490  1.00  1.66           H  
ATOM   5741 1HE  LYS A 372     -31.318  -5.031  30.184  1.00  1.66           H  
ATOM   5742 2HE  LYS A 372     -30.605  -6.544  29.595  1.00  1.66           H  
ATOM   5743 1HZ  LYS A 372     -32.930  -6.728  29.933  1.00  1.66           H  
ATOM   5744 2HZ  LYS A 372     -32.139  -7.742  31.002  1.00  1.66           H  
ATOM   5745 3HZ  LYS A 372     -32.796  -6.338  31.550  1.00  1.66           H  
ATOM   5746  N   VAL A 373     -25.412  -5.995  28.182  1.00  1.67           N  
ATOM   5747  CA  VAL A 373     -24.379  -6.808  27.533  1.00  1.67           C  
ATOM   5748  C   VAL A 373     -23.337  -5.986  26.778  1.00  1.67           C  
ATOM   5749  O   VAL A 373     -22.437  -6.557  26.160  1.00  1.67           O  
ATOM   5750  CB  VAL A 373     -25.002  -7.773  26.514  1.00  1.67           C  
ATOM   5751  CG1 VAL A 373     -25.938  -8.705  27.195  1.00  1.67           C  
ATOM   5752  CG2 VAL A 373     -25.687  -6.980  25.440  1.00  1.67           C  
ATOM   5753  H   VAL A 373     -26.105  -5.497  27.611  1.00  1.67           H  
ATOM   5754  HA  VAL A 373     -23.873  -7.392  28.300  1.00  1.67           H  
ATOM   5755  HB  VAL A 373     -24.214  -8.377  26.068  1.00  1.67           H  
ATOM   5756 1HG1 VAL A 373     -26.357  -9.403  26.472  1.00  1.67           H  
ATOM   5757 2HG1 VAL A 373     -25.390  -9.251  27.950  1.00  1.67           H  
ATOM   5758 3HG1 VAL A 373     -26.743  -8.141  27.665  1.00  1.67           H  
ATOM   5759 1HG2 VAL A 373     -26.114  -7.659  24.722  1.00  1.67           H  
ATOM   5760 2HG2 VAL A 373     -26.464  -6.385  25.880  1.00  1.67           H  
ATOM   5761 3HG2 VAL A 373     -24.969  -6.324  24.949  1.00  1.67           H  
ATOM   5762  N   ALA A 374     -23.414  -4.663  26.851  1.00  1.68           N  
ATOM   5763  CA  ALA A 374     -22.523  -3.808  26.085  1.00  1.68           C  
ATOM   5764  C   ALA A 374     -21.060  -4.028  26.359  1.00  1.68           C  
ATOM   5765  O   ALA A 374     -20.294  -4.107  25.418  1.00  1.68           O  
ATOM   5766  CB  ALA A 374     -22.807  -2.345  26.353  1.00  1.68           C  
ATOM   5767  H   ALA A 374     -24.175  -4.238  27.374  1.00  1.68           H  
ATOM   5768  HA  ALA A 374     -22.708  -4.008  25.032  1.00  1.68           H  
ATOM   5769 1HB  ALA A 374     -22.154  -1.733  25.736  1.00  1.68           H  
ATOM   5770 2HB  ALA A 374     -23.818  -2.119  26.120  1.00  1.68           H  
ATOM   5771 3HB  ALA A 374     -22.624  -2.128  27.405  1.00  1.68           H  
ATOM   5772  N   GLN A 375     -20.633  -4.245  27.593  1.00  1.68           N  
ATOM   5773  CA  GLN A 375     -19.191  -4.405  27.765  1.00  1.68           C  
ATOM   5774  C   GLN A 375     -18.694  -5.627  27.002  1.00  1.68           C  
ATOM   5775  O   GLN A 375     -17.619  -5.622  26.390  1.00  1.68           O  
ATOM   5776  CB  GLN A 375     -18.835  -4.534  29.245  1.00  1.68           C  
ATOM   5777  CG  GLN A 375     -19.027  -3.249  30.036  1.00  1.68           C  
ATOM   5778  CD  GLN A 375     -18.732  -3.416  31.523  1.00  1.68           C  
ATOM   5779  OE1 GLN A 375     -18.858  -4.512  32.078  1.00  1.68           O  
ATOM   5780  NE2 GLN A 375     -18.338  -2.326  32.173  1.00  1.68           N  
ATOM   5781  H   GLN A 375     -21.270  -4.236  28.379  1.00  1.68           H  
ATOM   5782  HA  GLN A 375     -18.692  -3.526  27.356  1.00  1.68           H  
ATOM   5783 1HB  GLN A 375     -19.451  -5.314  29.700  1.00  1.68           H  
ATOM   5784 2HB  GLN A 375     -17.796  -4.846  29.341  1.00  1.68           H  
ATOM   5785 1HG  GLN A 375     -18.353  -2.493  29.635  1.00  1.68           H  
ATOM   5786 2HG  GLN A 375     -20.063  -2.922  29.923  1.00  1.68           H  
ATOM   5787 1HE2 GLN A 375     -18.132  -2.373  33.151  1.00  1.68           H  
ATOM   5788 2HE2 GLN A 375     -18.250  -1.457  31.686  1.00  1.68           H  
ATOM   5789  N   TRP A 376     -19.510  -6.671  27.002  1.00  1.66           N  
ATOM   5790  CA  TRP A 376     -19.154  -7.908  26.350  1.00  1.66           C  
ATOM   5791  C   TRP A 376     -19.228  -7.765  24.840  1.00  1.66           C  
ATOM   5792  O   TRP A 376     -18.365  -8.265  24.106  1.00  1.66           O  
ATOM   5793  CB  TRP A 376     -20.117  -8.975  26.827  1.00  1.66           C  
ATOM   5794  CG  TRP A 376     -19.956  -9.247  28.280  1.00  1.66           C  
ATOM   5795  CD1 TRP A 376     -20.887  -9.036  29.241  1.00  1.66           C  
ATOM   5796  CD2 TRP A 376     -18.768  -9.708  28.968  1.00  1.66           C  
ATOM   5797  NE1 TRP A 376     -20.375  -9.355  30.472  1.00  1.66           N  
ATOM   5798  CE2 TRP A 376     -19.078  -9.765  30.320  1.00  1.66           C  
ATOM   5799  CE3 TRP A 376     -17.485 -10.060  28.549  1.00  1.66           C  
ATOM   5800  CZ2 TRP A 376     -18.150 -10.167  31.267  1.00  1.66           C  
ATOM   5801  CZ3 TRP A 376     -16.562 -10.473  29.489  1.00  1.66           C  
ATOM   5802  CH2 TRP A 376     -16.885 -10.527  30.815  1.00  1.66           C  
ATOM   5803  H   TRP A 376     -20.401  -6.600  27.477  1.00  1.66           H  
ATOM   5804  HA  TRP A 376     -18.134  -8.176  26.630  1.00  1.66           H  
ATOM   5805 1HB  TRP A 376     -21.133  -8.625  26.672  1.00  1.66           H  
ATOM   5806 2HB  TRP A 376     -20.022  -9.849  26.256  1.00  1.66           H  
ATOM   5807  HD1 TRP A 376     -21.892  -8.660  29.058  1.00  1.66           H  
ATOM   5808  HE1 TRP A 376     -20.869  -9.278  31.349  1.00  1.66           H  
ATOM   5809  HE3 TRP A 376     -17.215 -10.011  27.500  1.00  1.66           H  
ATOM   5810  HZ2 TRP A 376     -18.385 -10.208  32.330  1.00  1.66           H  
ATOM   5811  HZ3 TRP A 376     -15.564 -10.749  29.145  1.00  1.66           H  
ATOM   5812  HH2 TRP A 376     -16.130 -10.852  31.532  1.00  1.66           H  
ATOM   5813  N   TYR A 377     -20.248  -7.034  24.384  1.00  1.63           N  
ATOM   5814  CA  TYR A 377     -20.480  -6.817  22.972  1.00  1.63           C  
ATOM   5815  C   TYR A 377     -19.518  -5.813  22.348  1.00  1.63           C  
ATOM   5816  O   TYR A 377     -19.195  -5.932  21.165  1.00  1.63           O  
ATOM   5817  CB  TYR A 377     -21.924  -6.418  22.713  1.00  1.63           C  
ATOM   5818  CG  TYR A 377     -22.924  -7.580  22.762  1.00  1.63           C  
ATOM   5819  CD1 TYR A 377     -22.566  -8.803  23.323  1.00  1.63           C  
ATOM   5820  CD2 TYR A 377     -24.190  -7.436  22.189  1.00  1.63           C  
ATOM   5821  CE1 TYR A 377     -23.462  -9.852  23.319  1.00  1.63           C  
ATOM   5822  CE2 TYR A 377     -25.070  -8.498  22.185  1.00  1.63           C  
ATOM   5823  CZ  TYR A 377     -24.712  -9.699  22.752  1.00  1.63           C  
ATOM   5824  OH  TYR A 377     -25.589 -10.763  22.746  1.00  1.63           O  
ATOM   5825  H   TYR A 377     -20.914  -6.649  25.052  1.00  1.63           H  
ATOM   5826  HA  TYR A 377     -20.324  -7.767  22.465  1.00  1.63           H  
ATOM   5827 1HB  TYR A 377     -22.234  -5.668  23.439  1.00  1.63           H  
ATOM   5828 2HB  TYR A 377     -21.970  -5.982  21.754  1.00  1.63           H  
ATOM   5829  HD1 TYR A 377     -21.582  -8.937  23.760  1.00  1.63           H  
ATOM   5830  HD2 TYR A 377     -24.485  -6.494  21.735  1.00  1.63           H  
ATOM   5831  HE1 TYR A 377     -23.183 -10.800  23.750  1.00  1.63           H  
ATOM   5832  HE2 TYR A 377     -26.046  -8.387  21.731  1.00  1.63           H  
ATOM   5833  HH  TYR A 377     -26.339 -10.564  22.178  1.00  1.63           H  
ATOM   5834  N   VAL A 378     -19.048  -4.828  23.119  1.00  1.59           N  
ATOM   5835  CA  VAL A 378     -18.080  -3.869  22.599  1.00  1.59           C  
ATOM   5836  C   VAL A 378     -16.773  -4.592  22.339  1.00  1.59           C  
ATOM   5837  O   VAL A 378     -16.209  -4.487  21.250  1.00  1.59           O  
ATOM   5838  CB  VAL A 378     -17.806  -2.702  23.577  1.00  1.59           C  
ATOM   5839  CG1 VAL A 378     -16.647  -1.882  23.048  1.00  1.59           C  
ATOM   5840  CG2 VAL A 378     -19.028  -1.772  23.723  1.00  1.59           C  
ATOM   5841  H   VAL A 378     -19.373  -4.741  24.073  1.00  1.59           H  
ATOM   5842  HA  VAL A 378     -18.454  -3.464  21.660  1.00  1.59           H  
ATOM   5843  HB  VAL A 378     -17.538  -3.117  24.554  1.00  1.59           H  
ATOM   5844 1HG1 VAL A 378     -16.431  -1.069  23.737  1.00  1.59           H  
ATOM   5845 2HG1 VAL A 378     -15.774  -2.521  22.956  1.00  1.59           H  
ATOM   5846 3HG1 VAL A 378     -16.904  -1.473  22.073  1.00  1.59           H  
ATOM   5847 1HG2 VAL A 378     -18.783  -0.973  24.421  1.00  1.59           H  
ATOM   5848 2HG2 VAL A 378     -19.283  -1.346  22.788  1.00  1.59           H  
ATOM   5849 3HG2 VAL A 378     -19.870  -2.304  24.084  1.00  1.59           H  
ATOM   5850  N   VAL A 379     -16.318  -5.392  23.312  1.00  1.53           N  
ATOM   5851  CA  VAL A 379     -15.078  -6.124  23.114  1.00  1.53           C  
ATOM   5852  C   VAL A 379     -15.221  -7.096  21.964  1.00  1.53           C  
ATOM   5853  O   VAL A 379     -14.377  -7.145  21.070  1.00  1.53           O  
ATOM   5854  CB  VAL A 379     -14.695  -6.896  24.381  1.00  1.53           C  
ATOM   5855  CG1 VAL A 379     -13.512  -7.820  24.087  1.00  1.53           C  
ATOM   5856  CG2 VAL A 379     -14.348  -5.905  25.475  1.00  1.53           C  
ATOM   5857  H   VAL A 379     -16.818  -5.472  24.203  1.00  1.53           H  
ATOM   5858  HA  VAL A 379     -14.287  -5.411  22.879  1.00  1.53           H  
ATOM   5859  HB  VAL A 379     -15.541  -7.515  24.700  1.00  1.53           H  
ATOM   5860 1HG1 VAL A 379     -13.250  -8.371  24.989  1.00  1.53           H  
ATOM   5861 2HG1 VAL A 379     -13.786  -8.524  23.299  1.00  1.53           H  
ATOM   5862 3HG1 VAL A 379     -12.659  -7.227  23.762  1.00  1.53           H  
ATOM   5863 1HG2 VAL A 379     -14.085  -6.443  26.383  1.00  1.53           H  
ATOM   5864 2HG2 VAL A 379     -13.507  -5.292  25.157  1.00  1.53           H  
ATOM   5865 3HG2 VAL A 379     -15.211  -5.266  25.668  1.00  1.53           H  
ATOM   5866  N   TYR A 380     -16.320  -7.847  21.945  1.00  1.46           N  
ATOM   5867  CA  TYR A 380     -16.546  -8.772  20.855  1.00  1.46           C  
ATOM   5868  C   TYR A 380     -16.525  -8.049  19.512  1.00  1.46           C  
ATOM   5869  O   TYR A 380     -15.803  -8.447  18.601  1.00  1.46           O  
ATOM   5870  CB  TYR A 380     -17.879  -9.486  21.041  1.00  1.46           C  
ATOM   5871  CG  TYR A 380     -18.247 -10.379  19.896  1.00  1.46           C  
ATOM   5872  CD1 TYR A 380     -17.713 -11.652  19.790  1.00  1.46           C  
ATOM   5873  CD2 TYR A 380     -19.122  -9.912  18.940  1.00  1.46           C  
ATOM   5874  CE1 TYR A 380     -18.059 -12.444  18.721  1.00  1.46           C  
ATOM   5875  CE2 TYR A 380     -19.461 -10.698  17.883  1.00  1.46           C  
ATOM   5876  CZ  TYR A 380     -18.939 -11.952  17.765  1.00  1.46           C  
ATOM   5877  OH  TYR A 380     -19.287 -12.716  16.706  1.00  1.46           O  
ATOM   5878  H   TYR A 380     -17.002  -7.800  22.701  1.00  1.46           H  
ATOM   5879  HA  TYR A 380     -15.750  -9.509  20.855  1.00  1.46           H  
ATOM   5880 1HB  TYR A 380     -17.842 -10.083  21.955  1.00  1.46           H  
ATOM   5881 2HB  TYR A 380     -18.665  -8.753  21.164  1.00  1.46           H  
ATOM   5882  HD1 TYR A 380     -17.022 -12.017  20.544  1.00  1.46           H  
ATOM   5883  HD2 TYR A 380     -19.539  -8.908  19.029  1.00  1.46           H  
ATOM   5884  HE1 TYR A 380     -17.644 -13.443  18.629  1.00  1.46           H  
ATOM   5885  HE2 TYR A 380     -20.149 -10.324  17.134  1.00  1.46           H  
ATOM   5886  HH  TYR A 380     -19.863 -12.212  16.131  1.00  1.46           H  
ATOM   5887  N   SER A 381     -17.269  -6.955  19.391  1.00  1.39           N  
ATOM   5888  CA  SER A 381     -17.353  -6.211  18.145  1.00  1.39           C  
ATOM   5889  C   SER A 381     -16.006  -5.679  17.673  1.00  1.39           C  
ATOM   5890  O   SER A 381     -15.774  -5.596  16.474  1.00  1.39           O  
ATOM   5891  CB  SER A 381     -18.304  -5.059  18.299  1.00  1.39           C  
ATOM   5892  OG  SER A 381     -19.599  -5.510  18.523  1.00  1.39           O  
ATOM   5893  H   SER A 381     -17.838  -6.636  20.171  1.00  1.39           H  
ATOM   5894  HA  SER A 381     -17.738  -6.883  17.378  1.00  1.39           H  
ATOM   5895 1HB  SER A 381     -17.987  -4.452  19.139  1.00  1.39           H  
ATOM   5896 2HB  SER A 381     -18.274  -4.441  17.412  1.00  1.39           H  
ATOM   5897  HG  SER A 381     -19.586  -5.860  19.443  1.00  1.39           H  
ATOM   5898  N   ILE A 382     -15.135  -5.270  18.593  1.00  1.31           N  
ATOM   5899  CA  ILE A 382     -13.818  -4.772  18.208  1.00  1.31           C  
ATOM   5900  C   ILE A 382     -12.828  -5.888  17.864  1.00  1.31           C  
ATOM   5901  O   ILE A 382     -12.087  -5.797  16.883  1.00  1.31           O  
ATOM   5902  CB  ILE A 382     -13.209  -3.897  19.307  1.00  1.31           C  
ATOM   5903  CG1 ILE A 382     -14.055  -2.658  19.470  1.00  1.31           C  
ATOM   5904  CG2 ILE A 382     -11.768  -3.538  18.952  1.00  1.31           C  
ATOM   5905  CD1 ILE A 382     -13.732  -1.844  20.665  1.00  1.31           C  
ATOM   5906  H   ILE A 382     -15.397  -5.299  19.580  1.00  1.31           H  
ATOM   5907  HA  ILE A 382     -13.947  -4.159  17.324  1.00  1.31           H  
ATOM   5908  HB  ILE A 382     -13.236  -4.441  20.256  1.00  1.31           H  
ATOM   5909 1HG1 ILE A 382     -13.944  -2.039  18.595  1.00  1.31           H  
ATOM   5910 2HG1 ILE A 382     -15.080  -2.971  19.544  1.00  1.31           H  
ATOM   5911 1HG2 ILE A 382     -11.345  -2.919  19.741  1.00  1.31           H  
ATOM   5912 2HG2 ILE A 382     -11.180  -4.450  18.853  1.00  1.31           H  
ATOM   5913 3HG2 ILE A 382     -11.746  -2.990  18.011  1.00  1.31           H  
ATOM   5914 1HD1 ILE A 382     -14.401  -0.982  20.709  1.00  1.31           H  
ATOM   5915 2HD1 ILE A 382     -13.862  -2.453  21.557  1.00  1.31           H  
ATOM   5916 3HD1 ILE A 382     -12.702  -1.501  20.605  1.00  1.31           H  
ATOM   5917  N   VAL A 383     -12.793  -6.929  18.692  1.00  1.23           N  
ATOM   5918  CA  VAL A 383     -11.856  -8.033  18.534  1.00  1.23           C  
ATOM   5919  C   VAL A 383     -12.257  -9.072  17.487  1.00  1.23           C  
ATOM   5920  O   VAL A 383     -11.428  -9.501  16.678  1.00  1.23           O  
ATOM   5921  CB  VAL A 383     -11.685  -8.747  19.881  1.00  1.23           C  
ATOM   5922  CG1 VAL A 383     -10.808  -9.982  19.706  1.00  1.23           C  
ATOM   5923  CG2 VAL A 383     -11.095  -7.771  20.891  1.00  1.23           C  
ATOM   5924  H   VAL A 383     -13.438  -6.954  19.481  1.00  1.23           H  
ATOM   5925  HA  VAL A 383     -10.895  -7.611  18.244  1.00  1.23           H  
ATOM   5926  HB  VAL A 383     -12.665  -9.083  20.234  1.00  1.23           H  
ATOM   5927 1HG1 VAL A 383     -10.704 -10.491  20.663  1.00  1.23           H  
ATOM   5928 2HG1 VAL A 383     -11.269 -10.659  18.984  1.00  1.23           H  
ATOM   5929 3HG1 VAL A 383      -9.824  -9.683  19.344  1.00  1.23           H  
ATOM   5930 1HG2 VAL A 383     -10.989  -8.265  21.855  1.00  1.23           H  
ATOM   5931 2HG2 VAL A 383     -10.121  -7.429  20.546  1.00  1.23           H  
ATOM   5932 3HG2 VAL A 383     -11.767  -6.913  20.995  1.00  1.23           H  
ATOM   5933  N   ALA A 384     -13.524  -9.496  17.497  1.00  1.16           N  
ATOM   5934  CA  ALA A 384     -14.001 -10.517  16.580  1.00  1.16           C  
ATOM   5935  C   ALA A 384     -13.693 -10.241  15.106  1.00  1.16           C  
ATOM   5936  O   ALA A 384     -13.142 -11.141  14.480  1.00  1.16           O  
ATOM   5937  CB  ALA A 384     -15.501 -10.714  16.741  1.00  1.16           C  
ATOM   5938  H   ALA A 384     -14.191  -9.101  18.152  1.00  1.16           H  
ATOM   5939  HA  ALA A 384     -13.504 -11.450  16.853  1.00  1.16           H  
ATOM   5940 1HB  ALA A 384     -15.849 -11.517  16.112  1.00  1.16           H  
ATOM   5941 2HB  ALA A 384     -15.702 -10.960  17.777  1.00  1.16           H  
ATOM   5942 3HB  ALA A 384     -16.043  -9.816  16.488  1.00  1.16           H  
ATOM   5943  N   PRO A 385     -13.914  -9.037  14.512  1.00  1.08           N  
ATOM   5944  CA  PRO A 385     -13.637  -8.773  13.120  1.00  1.08           C  
ATOM   5945  C   PRO A 385     -12.181  -8.938  12.791  1.00  1.08           C  
ATOM   5946  O   PRO A 385     -11.818  -9.236  11.657  1.00  1.08           O  
ATOM   5947  CB  PRO A 385     -14.065  -7.306  12.950  1.00  1.08           C  
ATOM   5948  CG  PRO A 385     -14.035  -6.737  14.282  1.00  1.08           C  
ATOM   5949  CD  PRO A 385     -14.480  -7.859  15.192  1.00  1.08           C  
ATOM   5950  HA  PRO A 385     -14.254  -9.442  12.500  1.00  1.08           H  
ATOM   5951 1HB  PRO A 385     -13.382  -6.790  12.266  1.00  1.08           H  
ATOM   5952 2HB  PRO A 385     -15.055  -7.226  12.522  1.00  1.08           H  
ATOM   5953 1HG  PRO A 385     -13.027  -6.379  14.527  1.00  1.08           H  
ATOM   5954 2HG  PRO A 385     -14.694  -5.862  14.319  1.00  1.08           H  
ATOM   5955 1HD  PRO A 385     -14.069  -7.615  16.114  1.00  1.08           H  
ATOM   5956 2HD  PRO A 385     -15.568  -7.906  15.236  1.00  1.08           H  
ATOM   5957  N   LEU A 386     -11.318  -8.813  13.783  1.00  1.01           N  
ATOM   5958  CA  LEU A 386      -9.927  -8.941  13.482  1.00  1.01           C  
ATOM   5959  C   LEU A 386      -9.610 -10.404  13.467  1.00  1.01           C  
ATOM   5960  O   LEU A 386      -9.042 -10.913  12.502  1.00  1.01           O  
ATOM   5961  CB  LEU A 386      -9.121  -8.168  14.515  1.00  1.01           C  
ATOM   5962  CG  LEU A 386      -9.404  -6.692  14.465  1.00  1.01           C  
ATOM   5963  CD1 LEU A 386      -8.665  -5.973  15.568  1.00  1.01           C  
ATOM   5964  CD2 LEU A 386      -9.023  -6.193  13.099  1.00  1.01           C  
ATOM   5965  H   LEU A 386     -11.596  -8.649  14.746  1.00  1.01           H  
ATOM   5966  HA  LEU A 386      -9.727  -8.528  12.499  1.00  1.01           H  
ATOM   5967 1HB  LEU A 386      -9.373  -8.531  15.509  1.00  1.01           H  
ATOM   5968 2HB  LEU A 386      -8.066  -8.326  14.340  1.00  1.01           H  
ATOM   5969  HG  LEU A 386     -10.473  -6.521  14.629  1.00  1.01           H  
ATOM   5970 1HD1 LEU A 386      -8.893  -4.907  15.521  1.00  1.01           H  
ATOM   5971 2HD1 LEU A 386      -8.988  -6.371  16.534  1.00  1.01           H  
ATOM   5972 3HD1 LEU A 386      -7.594  -6.122  15.450  1.00  1.01           H  
ATOM   5973 1HD2 LEU A 386      -9.246  -5.143  13.059  1.00  1.01           H  
ATOM   5974 2HD2 LEU A 386      -7.962  -6.357  12.921  1.00  1.01           H  
ATOM   5975 3HD2 LEU A 386      -9.600  -6.723  12.343  1.00  1.01           H  
ATOM   5976  N   ALA A 387     -10.105 -11.121  14.468  1.00  0.96           N  
ATOM   5977  CA  ALA A 387      -9.843 -12.544  14.526  1.00  0.96           C  
ATOM   5978  C   ALA A 387     -10.384 -13.238  13.281  1.00  0.96           C  
ATOM   5979  O   ALA A 387      -9.707 -14.077  12.680  1.00  0.96           O  
ATOM   5980  CB  ALA A 387     -10.495 -13.134  15.767  1.00  0.96           C  
ATOM   5981  H   ALA A 387     -10.627 -10.658  15.213  1.00  0.96           H  
ATOM   5982  HA  ALA A 387      -8.766 -12.695  14.565  1.00  0.96           H  
ATOM   5983 1HB  ALA A 387     -10.288 -14.200  15.817  1.00  0.96           H  
ATOM   5984 2HB  ALA A 387     -10.099 -12.639  16.654  1.00  0.96           H  
ATOM   5985 3HB  ALA A 387     -11.574 -12.975  15.716  1.00  0.96           H  
ATOM   5986  N   HIS A 388     -11.576 -12.832  12.846  1.00  0.91           N  
ATOM   5987  CA  HIS A 388     -12.209 -13.489  11.721  1.00  0.91           C  
ATOM   5988  C   HIS A 388     -11.556 -13.119  10.413  1.00  0.91           C  
ATOM   5989  O   HIS A 388     -11.344 -13.987   9.557  1.00  0.91           O  
ATOM   5990  CB  HIS A 388     -13.698 -13.174  11.703  1.00  0.91           C  
ATOM   5991  CG  HIS A 388     -14.365 -13.763  12.882  1.00  0.91           C  
ATOM   5992  ND1 HIS A 388     -14.253 -15.089  13.200  1.00  0.91           N  
ATOM   5993  CD2 HIS A 388     -15.157 -13.226  13.817  1.00  0.91           C  
ATOM   5994  CE1 HIS A 388     -14.940 -15.329  14.286  1.00  0.91           C  
ATOM   5995  NE2 HIS A 388     -15.498 -14.217  14.682  1.00  0.91           N  
ATOM   5996  H   HIS A 388     -12.075 -12.108  13.358  1.00  0.91           H  
ATOM   5997  HA  HIS A 388     -12.109 -14.565  11.837  1.00  0.91           H  
ATOM   5998 1HB  HIS A 388     -13.849 -12.092  11.720  1.00  0.91           H  
ATOM   5999 2HB  HIS A 388     -14.159 -13.563  10.794  1.00  0.91           H  
ATOM   6000  HD2 HIS A 388     -15.455 -12.204  13.879  1.00  0.91           H  
ATOM   6001  HE1 HIS A 388     -15.026 -16.274  14.760  1.00  0.91           H  
ATOM   6002  HE2 HIS A 388     -16.086 -14.100  15.495  1.00  0.91           H  
ATOM   6003  N   GLY A 389     -11.215 -11.845  10.241  1.00  0.88           N  
ATOM   6004  CA  GLY A 389     -10.560 -11.443   9.023  1.00  0.88           C  
ATOM   6005  C   GLY A 389      -9.188 -12.086   8.899  1.00  0.88           C  
ATOM   6006  O   GLY A 389      -8.770 -12.427   7.798  1.00  0.88           O  
ATOM   6007  H   GLY A 389     -11.403 -11.131  10.944  1.00  0.88           H  
ATOM   6008 1HA  GLY A 389     -11.177 -11.744   8.182  1.00  0.88           H  
ATOM   6009 2HA  GLY A 389     -10.487 -10.374   8.979  1.00  0.88           H  
ATOM   6010  N   PHE A 390      -8.474 -12.282  10.015  1.00  0.85           N  
ATOM   6011  CA  PHE A 390      -7.157 -12.897   9.918  1.00  0.85           C  
ATOM   6012  C   PHE A 390      -7.273 -14.396   9.589  1.00  0.85           C  
ATOM   6013  O   PHE A 390      -6.466 -14.927   8.816  1.00  0.85           O  
ATOM   6014  CB  PHE A 390      -6.321 -12.627  11.175  1.00  0.85           C  
ATOM   6015  CG  PHE A 390      -5.872 -11.141  11.251  1.00  0.85           C  
ATOM   6016  CD1 PHE A 390      -6.148 -10.345  12.362  1.00  0.85           C  
ATOM   6017  CD2 PHE A 390      -5.227 -10.538  10.171  1.00  0.85           C  
ATOM   6018  CE1 PHE A 390      -5.784  -9.000  12.398  1.00  0.85           C  
ATOM   6019  CE2 PHE A 390      -4.865  -9.187  10.210  1.00  0.85           C  
ATOM   6020  CZ  PHE A 390      -5.146  -8.426  11.323  1.00  0.85           C  
ATOM   6021  H   PHE A 390      -8.827 -11.971  10.923  1.00  0.85           H  
ATOM   6022  HA  PHE A 390      -6.629 -12.419   9.094  1.00  0.85           H  
ATOM   6023 1HB  PHE A 390      -6.920 -12.853  12.063  1.00  0.85           H  
ATOM   6024 2HB  PHE A 390      -5.441 -13.265  11.187  1.00  0.85           H  
ATOM   6025  HD1 PHE A 390      -6.661 -10.791  13.215  1.00  0.85           H  
ATOM   6026  HD2 PHE A 390      -5.014 -11.135   9.284  1.00  0.85           H  
ATOM   6027  HE1 PHE A 390      -6.008  -8.401  13.275  1.00  0.85           H  
ATOM   6028  HE2 PHE A 390      -4.366  -8.725   9.357  1.00  0.85           H  
ATOM   6029  HZ  PHE A 390      -4.867  -7.375  11.349  1.00  0.85           H  
ATOM   6030  N   ILE A 391      -8.315 -15.076  10.098  1.00  0.83           N  
ATOM   6031  CA  ILE A 391      -8.512 -16.481   9.719  1.00  0.83           C  
ATOM   6032  C   ILE A 391      -8.768 -16.533   8.219  1.00  0.83           C  
ATOM   6033  O   ILE A 391      -8.169 -17.334   7.484  1.00  0.83           O  
ATOM   6034  CB  ILE A 391      -9.734 -17.106  10.443  1.00  0.83           C  
ATOM   6035  CG1 ILE A 391      -9.442 -17.263  11.953  1.00  0.83           C  
ATOM   6036  CG2 ILE A 391     -10.115 -18.455   9.791  1.00  0.83           C  
ATOM   6037  CD1 ILE A 391     -10.683 -17.577  12.793  1.00  0.83           C  
ATOM   6038  H   ILE A 391      -8.946 -14.634  10.770  1.00  0.83           H  
ATOM   6039  HA  ILE A 391      -7.618 -17.048   9.951  1.00  0.83           H  
ATOM   6040  HB  ILE A 391     -10.579 -16.425  10.359  1.00  0.83           H  
ATOM   6041 1HG1 ILE A 391      -8.725 -18.069  12.089  1.00  0.83           H  
ATOM   6042 2HG1 ILE A 391      -8.994 -16.347  12.317  1.00  0.83           H  
ATOM   6043 1HG2 ILE A 391     -10.987 -18.865  10.295  1.00  0.83           H  
ATOM   6044 2HG2 ILE A 391     -10.348 -18.298   8.736  1.00  0.83           H  
ATOM   6045 3HG2 ILE A 391      -9.283 -19.152   9.876  1.00  0.83           H  
ATOM   6046 1HD1 ILE A 391     -10.400 -17.670  13.841  1.00  0.83           H  
ATOM   6047 2HD1 ILE A 391     -11.408 -16.766  12.689  1.00  0.83           H  
ATOM   6048 3HD1 ILE A 391     -11.131 -18.508  12.454  1.00  0.83           H  
ATOM   6049  N   ALA A 392      -9.655 -15.653   7.773  1.00  0.82           N  
ATOM   6050  CA  ALA A 392     -10.006 -15.525   6.380  1.00  0.82           C  
ATOM   6051  C   ALA A 392      -8.827 -15.112   5.517  1.00  0.82           C  
ATOM   6052  O   ALA A 392      -8.719 -15.584   4.391  1.00  0.82           O  
ATOM   6053  CB  ALA A 392     -11.111 -14.548   6.255  1.00  0.82           C  
ATOM   6054  H   ALA A 392     -10.117 -15.033   8.441  1.00  0.82           H  
ATOM   6055  HA  ALA A 392     -10.346 -16.496   6.032  1.00  0.82           H  
ATOM   6056 1HB  ALA A 392     -11.425 -14.457   5.238  1.00  0.82           H  
ATOM   6057 2HB  ALA A 392     -11.921 -14.911   6.868  1.00  0.82           H  
ATOM   6058 3HB  ALA A 392     -10.776 -13.602   6.624  1.00  0.82           H  
ATOM   6059  N   PHE A 393      -7.936 -14.247   6.028  1.00  0.82           N  
ATOM   6060  CA  PHE A 393      -6.757 -13.818   5.280  1.00  0.82           C  
ATOM   6061  C   PHE A 393      -5.979 -15.066   4.936  1.00  0.82           C  
ATOM   6062  O   PHE A 393      -5.592 -15.256   3.787  1.00  0.82           O  
ATOM   6063  CB  PHE A 393      -5.856 -12.860   6.076  1.00  0.82           C  
ATOM   6064  CG  PHE A 393      -4.635 -12.377   5.296  1.00  0.82           C  
ATOM   6065  CD1 PHE A 393      -4.728 -11.289   4.438  1.00  0.82           C  
ATOM   6066  CD2 PHE A 393      -3.409 -13.022   5.400  1.00  0.82           C  
ATOM   6067  CE1 PHE A 393      -3.628 -10.859   3.711  1.00  0.82           C  
ATOM   6068  CE2 PHE A 393      -2.308 -12.587   4.671  1.00  0.82           C  
ATOM   6069  CZ  PHE A 393      -2.422 -11.508   3.825  1.00  0.82           C  
ATOM   6070  H   PHE A 393      -8.091 -13.857   6.949  1.00  0.82           H  
ATOM   6071  HA  PHE A 393      -7.073 -13.329   4.358  1.00  0.82           H  
ATOM   6072 1HB  PHE A 393      -6.436 -11.991   6.386  1.00  0.82           H  
ATOM   6073 2HB  PHE A 393      -5.508 -13.355   6.977  1.00  0.82           H  
ATOM   6074  HD1 PHE A 393      -5.685 -10.772   4.339  1.00  0.82           H  
ATOM   6075  HD2 PHE A 393      -3.319 -13.882   6.066  1.00  0.82           H  
ATOM   6076  HE1 PHE A 393      -3.727 -10.015   3.046  1.00  0.82           H  
ATOM   6077  HE2 PHE A 393      -1.356 -13.104   4.766  1.00  0.82           H  
ATOM   6078  HZ  PHE A 393      -1.561 -11.173   3.255  1.00  0.82           H  
ATOM   6079  N   GLY A 394      -5.763 -15.922   5.944  1.00  0.83           N  
ATOM   6080  CA  GLY A 394      -5.047 -17.182   5.774  1.00  0.83           C  
ATOM   6081  C   GLY A 394      -5.668 -17.991   4.640  1.00  0.83           C  
ATOM   6082  O   GLY A 394      -4.972 -18.421   3.714  1.00  0.83           O  
ATOM   6083  H   GLY A 394      -6.114 -15.679   6.875  1.00  0.83           H  
ATOM   6084 1HA  GLY A 394      -3.998 -16.982   5.562  1.00  0.83           H  
ATOM   6085 2HA  GLY A 394      -5.096 -17.749   6.703  1.00  0.83           H  
ATOM   6086  N   LEU A 395      -6.983 -18.191   4.709  1.00  0.86           N  
ATOM   6087  CA  LEU A 395      -7.681 -18.944   3.672  1.00  0.86           C  
ATOM   6088  C   LEU A 395      -7.549 -18.250   2.316  1.00  0.86           C  
ATOM   6089  O   LEU A 395      -7.359 -18.902   1.285  1.00  0.86           O  
ATOM   6090  CB  LEU A 395      -9.147 -19.096   4.068  1.00  0.86           C  
ATOM   6091  CG  LEU A 395      -9.409 -20.026   5.243  1.00  0.86           C  
ATOM   6092  CD1 LEU A 395     -10.850 -19.920   5.661  1.00  0.86           C  
ATOM   6093  CD2 LEU A 395      -9.082 -21.438   4.816  1.00  0.86           C  
ATOM   6094  H   LEU A 395      -7.495 -17.815   5.512  1.00  0.86           H  
ATOM   6095  HA  LEU A 395      -7.233 -19.930   3.599  1.00  0.86           H  
ATOM   6096 1HB  LEU A 395      -9.540 -18.117   4.321  1.00  0.86           H  
ATOM   6097 2HB  LEU A 395      -9.694 -19.468   3.226  1.00  0.86           H  
ATOM   6098  HG  LEU A 395      -8.783 -19.738   6.091  1.00  0.86           H  
ATOM   6099 1HD1 LEU A 395     -11.041 -20.585   6.502  1.00  0.86           H  
ATOM   6100 2HD1 LEU A 395     -11.042 -18.900   5.960  1.00  0.86           H  
ATOM   6101 3HD1 LEU A 395     -11.499 -20.192   4.827  1.00  0.86           H  
ATOM   6102 1HD2 LEU A 395      -9.261 -22.121   5.643  1.00  0.86           H  
ATOM   6103 2HD2 LEU A 395      -9.707 -21.715   3.977  1.00  0.86           H  
ATOM   6104 3HD2 LEU A 395      -8.048 -21.488   4.526  1.00  0.86           H  
ATOM   6105  N   GLY A 396      -7.600 -16.923   2.325  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -7.444 -16.128   1.129  1.00  0.90           C  
ATOM   6107  C   GLY A 396      -6.067 -16.358   0.529  1.00  0.90           C  
ATOM   6108  O   GLY A 396      -5.944 -16.475  -0.690  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -7.764 -16.441   3.198  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -8.217 -16.389   0.408  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -7.574 -15.077   1.382  1.00  0.90           H  
ATOM   6112  N   MET A 397      -5.033 -16.469   1.375  1.00  0.96           N  
ATOM   6113  CA  MET A 397      -3.691 -16.716   0.876  1.00  0.96           C  
ATOM   6114  C   MET A 397      -3.584 -18.104   0.278  1.00  0.96           C  
ATOM   6115  O   MET A 397      -2.892 -18.305  -0.721  1.00  0.96           O  
ATOM   6116  CB  MET A 397      -2.641 -16.539   1.960  1.00  0.96           C  
ATOM   6117  CG  MET A 397      -2.449 -15.135   2.382  1.00  0.96           C  
ATOM   6118  SD  MET A 397      -2.119 -14.087   1.003  1.00  0.96           S  
ATOM   6119  CE  MET A 397      -0.642 -14.795   0.343  1.00  0.96           C  
ATOM   6120  H   MET A 397      -5.192 -16.340   2.373  1.00  0.96           H  
ATOM   6121  HA  MET A 397      -3.484 -15.992   0.097  1.00  0.96           H  
ATOM   6122 1HB  MET A 397      -2.933 -17.114   2.839  1.00  0.96           H  
ATOM   6123 2HB  MET A 397      -1.686 -16.929   1.615  1.00  0.96           H  
ATOM   6124 1HG  MET A 397      -3.349 -14.780   2.873  1.00  0.96           H  
ATOM   6125 2HG  MET A 397      -1.623 -15.070   3.085  1.00  0.96           H  
ATOM   6126 1HE  MET A 397      -0.312 -14.217  -0.515  1.00  0.96           H  
ATOM   6127 2HE  MET A 397       0.139 -14.798   1.097  1.00  0.96           H  
ATOM   6128 3HE  MET A 397      -0.848 -15.814   0.036  1.00  0.96           H  
ATOM   6129  N   ILE A 398      -4.332 -19.059   0.819  1.00  1.04           N  
ATOM   6130  CA  ILE A 398      -4.311 -20.373   0.209  1.00  1.04           C  
ATOM   6131  C   ILE A 398      -4.909 -20.259  -1.176  1.00  1.04           C  
ATOM   6132  O   ILE A 398      -4.340 -20.767  -2.145  1.00  1.04           O  
ATOM   6133  CB  ILE A 398      -5.087 -21.424   1.010  1.00  1.04           C  
ATOM   6134  CG1 ILE A 398      -4.388 -21.705   2.329  1.00  1.04           C  
ATOM   6135  CG2 ILE A 398      -5.239 -22.685   0.163  1.00  1.04           C  
ATOM   6136  CD1 ILE A 398      -5.228 -22.512   3.278  1.00  1.04           C  
ATOM   6137  H   ILE A 398      -4.871 -18.869   1.667  1.00  1.04           H  
ATOM   6138  HA  ILE A 398      -3.278 -20.705   0.115  1.00  1.04           H  
ATOM   6139  HB  ILE A 398      -6.064 -21.039   1.258  1.00  1.04           H  
ATOM   6140 1HG1 ILE A 398      -3.461 -22.240   2.137  1.00  1.04           H  
ATOM   6141 2HG1 ILE A 398      -4.149 -20.752   2.808  1.00  1.04           H  
ATOM   6142 1HG2 ILE A 398      -5.796 -23.430   0.720  1.00  1.04           H  
ATOM   6143 2HG2 ILE A 398      -5.772 -22.444  -0.758  1.00  1.04           H  
ATOM   6144 3HG2 ILE A 398      -4.253 -23.078  -0.081  1.00  1.04           H  
ATOM   6145 1HD1 ILE A 398      -4.679 -22.670   4.206  1.00  1.04           H  
ATOM   6146 2HD1 ILE A 398      -6.134 -21.977   3.482  1.00  1.04           H  
ATOM   6147 3HD1 ILE A 398      -5.467 -23.472   2.828  1.00  1.04           H  
ATOM   6148  N   ALA A 399      -6.051 -19.572  -1.280  1.00  1.13           N  
ATOM   6149  CA  ALA A 399      -6.685 -19.388  -2.571  1.00  1.13           C  
ATOM   6150  C   ALA A 399      -5.761 -18.634  -3.513  1.00  1.13           C  
ATOM   6151  O   ALA A 399      -5.661 -18.982  -4.680  1.00  1.13           O  
ATOM   6152  CB  ALA A 399      -8.009 -18.664  -2.430  1.00  1.13           C  
ATOM   6153  H   ALA A 399      -6.477 -19.178  -0.438  1.00  1.13           H  
ATOM   6154  HA  ALA A 399      -6.850 -20.368  -2.997  1.00  1.13           H  
ATOM   6155 1HB  ALA A 399      -8.476 -18.562  -3.409  1.00  1.13           H  
ATOM   6156 2HB  ALA A 399      -8.666 -19.224  -1.771  1.00  1.13           H  
ATOM   6157 3HB  ALA A 399      -7.835 -17.678  -2.007  1.00  1.13           H  
ATOM   6158  N   HIS A 400      -5.029 -17.648  -3.010  1.00  1.22           N  
ATOM   6159  CA  HIS A 400      -4.090 -16.895  -3.833  1.00  1.22           C  
ATOM   6160  C   HIS A 400      -3.073 -17.835  -4.454  1.00  1.22           C  
ATOM   6161  O   HIS A 400      -2.919 -17.901  -5.677  1.00  1.22           O  
ATOM   6162  CB  HIS A 400      -3.396 -15.835  -2.956  1.00  1.22           C  
ATOM   6163  CG  HIS A 400      -2.240 -15.073  -3.536  1.00  1.22           C  
ATOM   6164  ND1 HIS A 400      -2.380 -14.092  -4.470  1.00  1.22           N  
ATOM   6165  CD2 HIS A 400      -0.922 -15.158  -3.271  1.00  1.22           C  
ATOM   6166  CE1 HIS A 400      -1.199 -13.599  -4.774  1.00  1.22           C  
ATOM   6167  NE2 HIS A 400      -0.285 -14.226  -4.054  1.00  1.22           N  
ATOM   6168  H   HIS A 400      -5.152 -17.382  -2.039  1.00  1.22           H  
ATOM   6169  HA  HIS A 400      -4.624 -16.384  -4.635  1.00  1.22           H  
ATOM   6170 1HB  HIS A 400      -4.137 -15.117  -2.633  1.00  1.22           H  
ATOM   6171 2HB  HIS A 400      -3.023 -16.310  -2.082  1.00  1.22           H  
ATOM   6172  HD1 HIS A 400      -3.247 -13.811  -4.894  1.00  1.22           H  
ATOM   6173  HD2 HIS A 400      -0.355 -15.786  -2.595  1.00  1.22           H  
ATOM   6174  HE1 HIS A 400      -1.112 -12.800  -5.508  1.00  1.22           H  
ATOM   6175  N   TYR A 401      -2.428 -18.639  -3.628  1.00  1.30           N  
ATOM   6176  CA  TYR A 401      -1.422 -19.546  -4.146  1.00  1.30           C  
ATOM   6177  C   TYR A 401      -2.022 -20.628  -5.059  1.00  1.30           C  
ATOM   6178  O   TYR A 401      -1.414 -21.017  -6.058  1.00  1.30           O  
ATOM   6179  CB  TYR A 401      -0.673 -20.185  -2.980  1.00  1.30           C  
ATOM   6180  CG  TYR A 401       0.194 -19.195  -2.210  1.00  1.30           C  
ATOM   6181  CD1 TYR A 401       0.026 -19.041  -0.840  1.00  1.30           C  
ATOM   6182  CD2 TYR A 401       1.137 -18.431  -2.877  1.00  1.30           C  
ATOM   6183  CE1 TYR A 401       0.797 -18.136  -0.142  1.00  1.30           C  
ATOM   6184  CE2 TYR A 401       1.912 -17.524  -2.177  1.00  1.30           C  
ATOM   6185  CZ  TYR A 401       1.742 -17.375  -0.816  1.00  1.30           C  
ATOM   6186  OH  TYR A 401       2.513 -16.469  -0.124  1.00  1.30           O  
ATOM   6187  H   TYR A 401      -2.610 -18.590  -2.624  1.00  1.30           H  
ATOM   6188  HA  TYR A 401      -0.717 -18.965  -4.739  1.00  1.30           H  
ATOM   6189 1HB  TYR A 401      -1.401 -20.616  -2.283  1.00  1.30           H  
ATOM   6190 2HB  TYR A 401      -0.042 -20.992  -3.345  1.00  1.30           H  
ATOM   6191  HD1 TYR A 401      -0.721 -19.637  -0.314  1.00  1.30           H  
ATOM   6192  HD2 TYR A 401       1.268 -18.545  -3.953  1.00  1.30           H  
ATOM   6193  HE1 TYR A 401       0.659 -18.018   0.932  1.00  1.30           H  
ATOM   6194  HE2 TYR A 401       2.653 -16.922  -2.704  1.00  1.30           H  
ATOM   6195  HH  TYR A 401       3.114 -16.030  -0.733  1.00  1.30           H  
ATOM   6196  N   ALA A 402      -3.212 -21.119  -4.703  1.00  1.36           N  
ATOM   6197  CA  ALA A 402      -3.900 -22.182  -5.432  1.00  1.36           C  
ATOM   6198  C   ALA A 402      -4.543 -21.759  -6.763  1.00  1.36           C  
ATOM   6199  O   ALA A 402      -4.582 -22.551  -7.708  1.00  1.36           O  
ATOM   6200  CB  ALA A 402      -4.984 -22.758  -4.542  1.00  1.36           C  
ATOM   6201  H   ALA A 402      -3.657 -20.761  -3.861  1.00  1.36           H  
ATOM   6202  HA  ALA A 402      -3.165 -22.954  -5.650  1.00  1.36           H  
ATOM   6203 1HB  ALA A 402      -5.466 -23.585  -5.055  1.00  1.36           H  
ATOM   6204 2HB  ALA A 402      -4.544 -23.108  -3.610  1.00  1.36           H  
ATOM   6205 3HB  ALA A 402      -5.711 -21.982  -4.329  1.00  1.36           H  
ATOM   6206  N   THR A 403      -5.076 -20.537  -6.830  1.00  1.37           N  
ATOM   6207  CA  THR A 403      -5.827 -20.076  -7.997  1.00  1.37           C  
ATOM   6208  C   THR A 403      -5.199 -18.921  -8.768  1.00  1.37           C  
ATOM   6209  O   THR A 403      -5.538 -18.701  -9.928  1.00  1.37           O  
ATOM   6210  CB  THR A 403      -7.194 -19.534  -7.561  1.00  1.37           C  
ATOM   6211  OG1 THR A 403      -6.963 -18.390  -6.733  1.00  1.37           O  
ATOM   6212  CG2 THR A 403      -7.987 -20.568  -6.762  1.00  1.37           C  
ATOM   6213  H   THR A 403      -5.011 -19.930  -6.025  1.00  1.37           H  
ATOM   6214  HA  THR A 403      -5.954 -20.915  -8.680  1.00  1.37           H  
ATOM   6215  HB  THR A 403      -7.765 -19.236  -8.443  1.00  1.37           H  
ATOM   6216  HG1 THR A 403      -6.415 -18.654  -5.984  1.00  1.37           H  
ATOM   6217 1HG2 THR A 403      -8.945 -20.140  -6.463  1.00  1.37           H  
ATOM   6218 2HG2 THR A 403      -8.162 -21.450  -7.376  1.00  1.37           H  
ATOM   6219 3HG2 THR A 403      -7.419 -20.843  -5.877  1.00  1.37           H  
ATOM   6220  N   GLY A 404      -4.308 -18.156  -8.145  1.00  1.35           N  
ATOM   6221  CA  GLY A 404      -3.778 -16.964  -8.786  1.00  1.35           C  
ATOM   6222  C   GLY A 404      -4.555 -15.678  -8.446  1.00  1.35           C  
ATOM   6223  O   GLY A 404      -4.160 -14.595  -8.885  1.00  1.35           O  
ATOM   6224  H   GLY A 404      -3.994 -18.349  -7.198  1.00  1.35           H  
ATOM   6225 1HA  GLY A 404      -2.740 -16.842  -8.478  1.00  1.35           H  
ATOM   6226 2HA  GLY A 404      -3.769 -17.108  -9.865  1.00  1.35           H  
ATOM   6227  N   PHE A 405      -5.645 -15.772  -7.664  1.00  1.28           N  
ATOM   6228  CA  PHE A 405      -6.386 -14.549  -7.313  1.00  1.28           C  
ATOM   6229  C   PHE A 405      -5.454 -13.562  -6.605  1.00  1.28           C  
ATOM   6230  O   PHE A 405      -4.628 -13.973  -5.793  1.00  1.28           O  
ATOM   6231  CB  PHE A 405      -7.590 -14.827  -6.399  1.00  1.28           C  
ATOM   6232  CG  PHE A 405      -8.813 -15.473  -7.086  1.00  1.28           C  
ATOM   6233  CD1 PHE A 405      -9.318 -16.660  -6.656  1.00  1.28           C  
ATOM   6234  CD2 PHE A 405      -9.432 -14.882  -8.182  1.00  1.28           C  
ATOM   6235  CE1 PHE A 405     -10.397 -17.225  -7.274  1.00  1.28           C  
ATOM   6236  CE2 PHE A 405     -10.527 -15.445  -8.797  1.00  1.28           C  
ATOM   6237  CZ  PHE A 405     -11.016 -16.624  -8.336  1.00  1.28           C  
ATOM   6238  H   PHE A 405      -5.974 -16.683  -7.340  1.00  1.28           H  
ATOM   6239  HA  PHE A 405      -6.750 -14.079  -8.231  1.00  1.28           H  
ATOM   6240 1HB  PHE A 405      -7.272 -15.491  -5.593  1.00  1.28           H  
ATOM   6241 2HB  PHE A 405      -7.905 -13.897  -5.936  1.00  1.28           H  
ATOM   6242  HD1 PHE A 405      -8.855 -17.159  -5.805  1.00  1.28           H  
ATOM   6243  HD2 PHE A 405      -9.044 -13.962  -8.562  1.00  1.28           H  
ATOM   6244  HE1 PHE A 405     -10.754 -18.155  -6.908  1.00  1.28           H  
ATOM   6245  HE2 PHE A 405     -10.990 -14.950  -9.651  1.00  1.28           H  
ATOM   6246  HZ  PHE A 405     -11.881 -17.093  -8.815  1.00  1.28           H  
ATOM   6247  N   SER A 406      -5.619 -12.268  -6.889  1.00  1.20           N  
ATOM   6248  CA  SER A 406      -4.769 -11.200  -6.348  1.00  1.20           C  
ATOM   6249  C   SER A 406      -4.855 -10.946  -4.856  1.00  1.20           C  
ATOM   6250  O   SER A 406      -5.835 -11.300  -4.195  1.00  1.20           O  
ATOM   6251  CB  SER A 406      -5.143  -9.900  -7.000  1.00  1.20           C  
ATOM   6252  OG  SER A 406      -6.415  -9.485  -6.569  1.00  1.20           O  
ATOM   6253  H   SER A 406      -6.335 -12.009  -7.578  1.00  1.20           H  
ATOM   6254  HA  SER A 406      -3.735 -11.450  -6.594  1.00  1.20           H  
ATOM   6255 1HB  SER A 406      -4.406  -9.128  -6.782  1.00  1.20           H  
ATOM   6256 2HB  SER A 406      -5.163 -10.045  -8.080  1.00  1.20           H  
ATOM   6257  HG  SER A 406      -6.793  -9.050  -7.351  1.00  1.20           H  
ATOM   6258  N   MET A 407      -3.843 -10.232  -4.352  1.00  1.11           N  
ATOM   6259  CA  MET A 407      -3.782  -9.842  -2.951  1.00  1.11           C  
ATOM   6260  C   MET A 407      -4.922  -8.915  -2.556  1.00  1.11           C  
ATOM   6261  O   MET A 407      -5.359  -8.929  -1.407  1.00  1.11           O  
ATOM   6262  CB  MET A 407      -2.431  -9.214  -2.667  1.00  1.11           C  
ATOM   6263  CG  MET A 407      -1.312 -10.219  -2.700  1.00  1.11           C  
ATOM   6264  SD  MET A 407      -1.562 -11.537  -1.504  1.00  1.11           S  
ATOM   6265  CE  MET A 407      -1.454 -10.620   0.029  1.00  1.11           C  
ATOM   6266  H   MET A 407      -3.083  -9.970  -4.962  1.00  1.11           H  
ATOM   6267  HA  MET A 407      -3.866 -10.742  -2.348  1.00  1.11           H  
ATOM   6268 1HB  MET A 407      -2.221  -8.436  -3.401  1.00  1.11           H  
ATOM   6269 2HB  MET A 407      -2.439  -8.743  -1.682  1.00  1.11           H  
ATOM   6270 1HG  MET A 407      -1.253 -10.665  -3.692  1.00  1.11           H  
ATOM   6271 2HG  MET A 407      -0.383  -9.742  -2.495  1.00  1.11           H  
ATOM   6272 1HE  MET A 407      -1.585 -11.279   0.869  1.00  1.11           H  
ATOM   6273 2HE  MET A 407      -0.480 -10.141   0.100  1.00  1.11           H  
ATOM   6274 3HE  MET A 407      -2.227  -9.863   0.047  1.00  1.11           H  
ATOM   6275  N   GLY A 408      -5.421  -8.102  -3.487  1.00  1.03           N  
ATOM   6276  CA  GLY A 408      -6.571  -7.281  -3.152  1.00  1.03           C  
ATOM   6277  C   GLY A 408      -7.738  -8.224  -2.917  1.00  1.03           C  
ATOM   6278  O   GLY A 408      -8.525  -8.024  -1.998  1.00  1.03           O  
ATOM   6279  H   GLY A 408      -5.038  -8.067  -4.425  1.00  1.03           H  
ATOM   6280 1HA  GLY A 408      -6.365  -6.708  -2.249  1.00  1.03           H  
ATOM   6281 2HA  GLY A 408      -6.798  -6.575  -3.937  1.00  1.03           H  
ATOM   6282  N   GLY A 409      -7.846  -9.287  -3.739  1.00  0.97           N  
ATOM   6283  CA  GLY A 409      -8.924 -10.261  -3.557  1.00  0.97           C  
ATOM   6284  C   GLY A 409      -8.839 -10.896  -2.164  1.00  0.97           C  
ATOM   6285  O   GLY A 409      -9.865 -11.106  -1.501  1.00  0.97           O  
ATOM   6286  H   GLY A 409      -7.181  -9.420  -4.511  1.00  0.97           H  
ATOM   6287 1HA  GLY A 409      -9.892  -9.775  -3.687  1.00  0.97           H  
ATOM   6288 2HA  GLY A 409      -8.837 -11.037  -4.319  1.00  0.97           H  
ATOM   6289  N   VAL A 410      -7.599 -11.136  -1.703  1.00  0.92           N  
ATOM   6290  CA  VAL A 410      -7.345 -11.692  -0.373  1.00  0.92           C  
ATOM   6291  C   VAL A 410      -7.842 -10.707   0.688  1.00  0.92           C  
ATOM   6292  O   VAL A 410      -8.511 -11.110   1.646  1.00  0.92           O  
ATOM   6293  CB  VAL A 410      -5.840 -11.980  -0.146  1.00  0.92           C  
ATOM   6294  CG1 VAL A 410      -5.608 -12.373   1.288  1.00  0.92           C  
ATOM   6295  CG2 VAL A 410      -5.361 -13.055  -1.098  1.00  0.92           C  
ATOM   6296  H   VAL A 410      -6.821 -10.964  -2.341  1.00  0.92           H  
ATOM   6297  HA  VAL A 410      -7.896 -12.627  -0.273  1.00  0.92           H  
ATOM   6298  HB  VAL A 410      -5.279 -11.077  -0.313  1.00  0.92           H  
ATOM   6299 1HG1 VAL A 410      -4.553 -12.539   1.451  1.00  0.92           H  
ATOM   6300 2HG1 VAL A 410      -5.952 -11.566   1.922  1.00  0.92           H  
ATOM   6301 3HG1 VAL A 410      -6.148 -13.274   1.529  1.00  0.92           H  
ATOM   6302 1HG2 VAL A 410      -4.303 -13.241  -0.942  1.00  0.92           H  
ATOM   6303 2HG2 VAL A 410      -5.915 -13.957  -0.926  1.00  0.92           H  
ATOM   6304 3HG2 VAL A 410      -5.519 -12.728  -2.122  1.00  0.92           H  
ATOM   6305  N   VAL A 411      -7.548  -9.413   0.498  1.00  0.89           N  
ATOM   6306  CA  VAL A 411      -8.025  -8.394   1.426  1.00  0.89           C  
ATOM   6307  C   VAL A 411      -9.523  -8.328   1.459  1.00  0.89           C  
ATOM   6308  O   VAL A 411     -10.112  -8.270   2.534  1.00  0.89           O  
ATOM   6309  CB  VAL A 411      -7.584  -6.978   1.045  1.00  0.89           C  
ATOM   6310  CG1 VAL A 411      -8.327  -5.969   1.943  1.00  0.89           C  
ATOM   6311  CG2 VAL A 411      -6.157  -6.830   1.214  1.00  0.89           C  
ATOM   6312  H   VAL A 411      -6.970  -9.147  -0.300  1.00  0.89           H  
ATOM   6313  HA  VAL A 411      -7.655  -8.633   2.423  1.00  0.89           H  
ATOM   6314  HB  VAL A 411      -7.853  -6.787   0.018  1.00  0.89           H  
ATOM   6315 1HG1 VAL A 411      -8.052  -4.972   1.679  1.00  0.89           H  
ATOM   6316 2HG1 VAL A 411      -9.401  -6.081   1.809  1.00  0.89           H  
ATOM   6317 3HG1 VAL A 411      -8.070  -6.151   2.985  1.00  0.89           H  
ATOM   6318 1HG2 VAL A 411      -5.849  -5.833   0.939  1.00  0.89           H  
ATOM   6319 2HG2 VAL A 411      -5.918  -7.013   2.258  1.00  0.89           H  
ATOM   6320 3HG2 VAL A 411      -5.656  -7.549   0.581  1.00  0.89           H  
ATOM   6321  N   VAL A 412     -10.163  -8.343   0.297  1.00  0.87           N  
ATOM   6322  CA  VAL A 412     -11.599  -8.197   0.310  1.00  0.87           C  
ATOM   6323  C   VAL A 412     -12.190  -9.371   1.074  1.00  0.87           C  
ATOM   6324  O   VAL A 412     -13.077  -9.166   1.893  1.00  0.87           O  
ATOM   6325  CB  VAL A 412     -12.188  -8.115  -1.094  1.00  0.87           C  
ATOM   6326  CG1 VAL A 412     -13.709  -8.112  -0.986  1.00  0.87           C  
ATOM   6327  CG2 VAL A 412     -11.712  -6.911  -1.784  1.00  0.87           C  
ATOM   6328  H   VAL A 412      -9.641  -8.407  -0.576  1.00  0.87           H  
ATOM   6329  HA  VAL A 412     -11.849  -7.277   0.835  1.00  0.87           H  
ATOM   6330  HB  VAL A 412     -11.874  -8.990  -1.654  1.00  0.87           H  
ATOM   6331 1HG1 VAL A 412     -14.163  -8.069  -1.971  1.00  0.87           H  
ATOM   6332 2HG1 VAL A 412     -14.015  -9.012  -0.483  1.00  0.87           H  
ATOM   6333 3HG1 VAL A 412     -14.029  -7.244  -0.411  1.00  0.87           H  
ATOM   6334 1HG2 VAL A 412     -12.116  -6.886  -2.784  1.00  0.87           H  
ATOM   6335 2HG2 VAL A 412     -12.021  -6.023  -1.228  1.00  0.87           H  
ATOM   6336 3HG2 VAL A 412     -10.649  -6.961  -1.839  1.00  0.87           H  
ATOM   6337  N   LEU A 413     -11.699 -10.600   0.845  1.00  0.86           N  
ATOM   6338  CA  LEU A 413     -12.205 -11.728   1.626  1.00  0.86           C  
ATOM   6339  C   LEU A 413     -11.977 -11.533   3.118  1.00  0.86           C  
ATOM   6340  O   LEU A 413     -12.872 -11.802   3.928  1.00  0.86           O  
ATOM   6341  CB  LEU A 413     -11.614 -13.072   1.204  1.00  0.86           C  
ATOM   6342  CG  LEU A 413     -12.078 -14.237   2.141  1.00  0.86           C  
ATOM   6343  CD1 LEU A 413     -13.615 -14.326   2.135  1.00  0.86           C  
ATOM   6344  CD2 LEU A 413     -11.438 -15.566   1.697  1.00  0.86           C  
ATOM   6345  H   LEU A 413     -10.972 -10.745   0.139  1.00  0.86           H  
ATOM   6346  HA  LEU A 413     -13.273 -11.792   1.460  1.00  0.86           H  
ATOM   6347 1HB  LEU A 413     -11.924 -13.293   0.183  1.00  0.86           H  
ATOM   6348 2HB  LEU A 413     -10.522 -13.006   1.238  1.00  0.86           H  
ATOM   6349  HG  LEU A 413     -11.765 -14.016   3.142  1.00  0.86           H  
ATOM   6350 1HD1 LEU A 413     -13.938 -15.116   2.804  1.00  0.86           H  
ATOM   6351 2HD1 LEU A 413     -14.033 -13.380   2.470  1.00  0.86           H  
ATOM   6352 3HD1 LEU A 413     -13.967 -14.538   1.152  1.00  0.86           H  
ATOM   6353 1HD2 LEU A 413     -11.753 -16.368   2.366  1.00  0.86           H  
ATOM   6354 2HD2 LEU A 413     -11.750 -15.801   0.680  1.00  0.86           H  
ATOM   6355 3HD2 LEU A 413     -10.353 -15.469   1.737  1.00  0.86           H  
ATOM   6356  N   ALA A 414     -10.780 -11.085   3.507  1.00  0.86           N  
ATOM   6357  CA  ALA A 414     -10.506 -10.871   4.923  1.00  0.86           C  
ATOM   6358  C   ALA A 414     -11.509  -9.876   5.503  1.00  0.86           C  
ATOM   6359  O   ALA A 414     -12.031 -10.063   6.605  1.00  0.86           O  
ATOM   6360  CB  ALA A 414      -9.088 -10.368   5.108  1.00  0.86           C  
ATOM   6361  H   ALA A 414     -10.050 -10.902   2.817  1.00  0.86           H  
ATOM   6362  HA  ALA A 414     -10.617 -11.811   5.438  1.00  0.86           H  
ATOM   6363 1HB  ALA A 414      -8.888 -10.229   6.169  1.00  0.86           H  
ATOM   6364 2HB  ALA A 414      -8.392 -11.096   4.696  1.00  0.86           H  
ATOM   6365 3HB  ALA A 414      -8.970  -9.420   4.590  1.00  0.86           H  
ATOM   6366  N   VAL A 415     -11.836  -8.851   4.729  1.00  0.87           N  
ATOM   6367  CA  VAL A 415     -12.803  -7.863   5.151  1.00  0.87           C  
ATOM   6368  C   VAL A 415     -14.212  -8.419   5.222  1.00  0.87           C  
ATOM   6369  O   VAL A 415     -14.942  -8.117   6.167  1.00  0.87           O  
ATOM   6370  CB  VAL A 415     -12.798  -6.661   4.245  1.00  0.87           C  
ATOM   6371  CG1 VAL A 415     -13.957  -5.793   4.655  1.00  0.87           C  
ATOM   6372  CG2 VAL A 415     -11.471  -5.940   4.394  1.00  0.87           C  
ATOM   6373  H   VAL A 415     -11.370  -8.741   3.828  1.00  0.87           H  
ATOM   6374  HA  VAL A 415     -12.515  -7.521   6.143  1.00  0.87           H  
ATOM   6375  HB  VAL A 415     -12.940  -6.970   3.211  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 415     -14.026  -4.925   4.059  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 415     -14.884  -6.356   4.551  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 415     -13.823  -5.502   5.696  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 415     -11.447  -5.072   3.757  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 415     -11.361  -5.644   5.417  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 415     -10.659  -6.593   4.126  1.00  0.87           H  
ATOM   6382  N   ILE A 416     -14.601  -9.214   4.227  1.00  0.90           N  
ATOM   6383  CA  ILE A 416     -15.922  -9.809   4.218  1.00  0.90           C  
ATOM   6384  C   ILE A 416     -16.129 -10.638   5.468  1.00  0.90           C  
ATOM   6385  O   ILE A 416     -17.107 -10.440   6.191  1.00  0.90           O  
ATOM   6386  CB  ILE A 416     -16.102 -10.682   2.944  1.00  0.90           C  
ATOM   6387  CG1 ILE A 416     -16.206  -9.821   1.702  1.00  0.90           C  
ATOM   6388  CG2 ILE A 416     -17.197 -11.611   3.036  1.00  0.90           C  
ATOM   6389  CD1 ILE A 416     -16.106 -10.617   0.406  1.00  0.90           C  
ATOM   6390  H   ILE A 416     -13.957  -9.406   3.462  1.00  0.90           H  
ATOM   6391  HA  ILE A 416     -16.662  -9.010   4.203  1.00  0.90           H  
ATOM   6392  HB  ILE A 416     -15.198 -11.263   2.832  1.00  0.90           H  
ATOM   6393 1HG1 ILE A 416     -17.166  -9.317   1.718  1.00  0.90           H  
ATOM   6394 2HG1 ILE A 416     -15.437  -9.069   1.721  1.00  0.90           H  
ATOM   6395 1HG2 ILE A 416     -17.241 -12.230   2.140  1.00  0.90           H  
ATOM   6396 2HG2 ILE A 416     -17.069 -12.226   3.896  1.00  0.90           H  
ATOM   6397 3HG2 ILE A 416     -18.058 -11.072   3.124  1.00  0.90           H  
ATOM   6398 1HD1 ILE A 416     -16.206  -9.940  -0.438  1.00  0.90           H  
ATOM   6399 2HD1 ILE A 416     -15.150 -11.117   0.348  1.00  0.90           H  
ATOM   6400 3HD1 ILE A 416     -16.903 -11.356   0.363  1.00  0.90           H  
ATOM   6401  N   ALA A 417     -15.151 -11.486   5.786  1.00  0.95           N  
ATOM   6402  CA  ALA A 417     -15.184 -12.303   6.992  1.00  0.95           C  
ATOM   6403  C   ALA A 417     -15.208 -11.473   8.264  1.00  0.95           C  
ATOM   6404  O   ALA A 417     -15.862 -11.830   9.244  1.00  0.95           O  
ATOM   6405  CB  ALA A 417     -13.988 -13.190   7.000  1.00  0.95           C  
ATOM   6406  H   ALA A 417     -14.356 -11.576   5.151  1.00  0.95           H  
ATOM   6407  HA  ALA A 417     -16.085 -12.897   6.977  1.00  0.95           H  
ATOM   6408 1HB  ALA A 417     -14.005 -13.830   7.880  1.00  0.95           H  
ATOM   6409 2HB  ALA A 417     -13.994 -13.791   6.099  1.00  0.95           H  
ATOM   6410 3HB  ALA A 417     -13.099 -12.570   7.016  1.00  0.95           H  
ATOM   6411  N   ALA A 418     -14.461 -10.377   8.263  1.00  1.02           N  
ATOM   6412  CA  ALA A 418     -14.406  -9.464   9.385  1.00  1.02           C  
ATOM   6413  C   ALA A 418     -15.710  -8.702   9.599  1.00  1.02           C  
ATOM   6414  O   ALA A 418     -16.038  -8.328  10.723  1.00  1.02           O  
ATOM   6415  CB  ALA A 418     -13.296  -8.478   9.179  1.00  1.02           C  
ATOM   6416  H   ALA A 418     -13.889 -10.157   7.451  1.00  1.02           H  
ATOM   6417  HA  ALA A 418     -14.200 -10.052  10.274  1.00  1.02           H  
ATOM   6418 1HB  ALA A 418     -13.226  -7.819  10.032  1.00  1.02           H  
ATOM   6419 2HB  ALA A 418     -12.371  -9.014   9.057  1.00  1.02           H  
ATOM   6420 3HB  ALA A 418     -13.494  -7.895   8.293  1.00  1.02           H  
ATOM   6421  N   SER A 419     -16.421  -8.415   8.514  1.00  1.12           N  
ATOM   6422  CA  SER A 419     -17.613  -7.592   8.588  1.00  1.12           C  
ATOM   6423  C   SER A 419     -18.733  -8.337   9.264  1.00  1.12           C  
ATOM   6424  O   SER A 419     -18.623  -9.523   9.533  1.00  1.12           O  
ATOM   6425  CB  SER A 419     -18.091  -7.171   7.213  1.00  1.12           C  
ATOM   6426  OG  SER A 419     -18.723  -8.219   6.517  1.00  1.12           O  
ATOM   6427  H   SER A 419     -16.095  -8.736   7.602  1.00  1.12           H  
ATOM   6428  HA  SER A 419     -17.385  -6.702   9.174  1.00  1.12           H  
ATOM   6429 1HB  SER A 419     -18.781  -6.335   7.312  1.00  1.12           H  
ATOM   6430 2HB  SER A 419     -17.237  -6.827   6.635  1.00  1.12           H  
ATOM   6431  HG  SER A 419     -18.073  -8.977   6.477  1.00  1.12           H  
ATOM   6432  N   SER A 420     -19.814  -7.618   9.531  1.00  1.23           N  
ATOM   6433  CA  SER A 420     -20.999  -8.162  10.172  1.00  1.23           C  
ATOM   6434  C   SER A 420     -22.198  -7.486   9.554  1.00  1.23           C  
ATOM   6435  O   SER A 420     -22.045  -6.390   9.023  1.00  1.23           O  
ATOM   6436  CB  SER A 420     -20.937  -7.858  11.652  1.00  1.23           C  
ATOM   6437  OG  SER A 420     -20.982  -6.473  11.894  1.00  1.23           O  
ATOM   6438  H   SER A 420     -19.815  -6.644   9.278  1.00  1.23           H  
ATOM   6439  HA  SER A 420     -21.057  -9.236   9.999  1.00  1.23           H  
ATOM   6440 1HB  SER A 420     -21.760  -8.331  12.153  1.00  1.23           H  
ATOM   6441 2HB  SER A 420     -20.024  -8.272  12.051  1.00  1.23           H  
ATOM   6442  HG  SER A 420     -21.897  -6.204  11.725  1.00  1.23           H  
ATOM   6443  N   SER A 421     -23.391  -8.064   9.668  1.00  1.35           N  
ATOM   6444  CA  SER A 421     -24.552  -7.397   9.084  1.00  1.35           C  
ATOM   6445  C   SER A 421     -25.738  -7.353   9.989  1.00  1.35           C  
ATOM   6446  O   SER A 421     -25.987  -8.242  10.799  1.00  1.35           O  
ATOM   6447  CB  SER A 421     -24.979  -8.028   7.785  1.00  1.35           C  
ATOM   6448  OG  SER A 421     -26.136  -7.388   7.227  1.00  1.35           O  
ATOM   6449  H   SER A 421     -23.475  -8.981  10.119  1.00  1.35           H  
ATOM   6450  HA  SER A 421     -24.278  -6.364   8.875  1.00  1.35           H  
ATOM   6451 1HB  SER A 421     -24.165  -7.961   7.098  1.00  1.35           H  
ATOM   6452 2HB  SER A 421     -25.184  -9.070   7.940  1.00  1.35           H  
ATOM   6453  HG  SER A 421     -26.104  -7.592   6.280  1.00  1.35           H  
ATOM   6454  N   ASP A 422     -26.462  -6.278   9.816  1.00  1.46           N  
ATOM   6455  CA  ASP A 422     -27.645  -5.950  10.556  1.00  1.46           C  
ATOM   6456  C   ASP A 422     -28.806  -5.565   9.640  1.00  1.46           C  
ATOM   6457  O   ASP A 422     -29.843  -5.093  10.098  1.00  1.46           O  
ATOM   6458  CB  ASP A 422     -27.221  -4.896  11.575  1.00  1.46           C  
ATOM   6459  CG  ASP A 422     -26.552  -3.654  10.962  1.00  1.46           C  
ATOM   6460  OD1 ASP A 422     -26.555  -3.488   9.768  1.00  1.46           O  
ATOM   6461  OD2 ASP A 422     -25.894  -2.976  11.719  1.00  1.46           O  
ATOM   6462  H   ASP A 422     -26.146  -5.621   9.117  1.00  1.46           H  
ATOM   6463  HA  ASP A 422     -27.941  -6.828  11.119  1.00  1.46           H  
ATOM   6464 1HB  ASP A 422     -28.095  -4.566  12.133  1.00  1.46           H  
ATOM   6465 2HB  ASP A 422     -26.534  -5.334  12.288  1.00  1.46           H  
ATOM   6466  N   ILE A 423     -28.631  -5.821   8.340  1.00  1.56           N  
ATOM   6467  CA  ILE A 423     -29.652  -5.476   7.343  1.00  1.56           C  
ATOM   6468  C   ILE A 423     -30.652  -6.594   7.008  1.00  1.56           C  
ATOM   6469  O   ILE A 423     -31.858  -6.409   7.157  1.00  1.56           O  
ATOM   6470  CB  ILE A 423     -28.961  -4.938   6.073  1.00  1.56           C  
ATOM   6471  CG1 ILE A 423     -28.269  -3.608   6.415  1.00  1.56           C  
ATOM   6472  CG2 ILE A 423     -29.891  -4.835   4.892  1.00  1.56           C  
ATOM   6473  CD1 ILE A 423     -27.398  -3.094   5.323  1.00  1.56           C  
ATOM   6474  H   ILE A 423     -27.753  -6.254   8.041  1.00  1.56           H  
ATOM   6475  HA  ILE A 423     -30.226  -4.645   7.750  1.00  1.56           H  
ATOM   6476  HB  ILE A 423     -28.161  -5.625   5.806  1.00  1.56           H  
ATOM   6477 1HG1 ILE A 423     -29.032  -2.861   6.633  1.00  1.56           H  
ATOM   6478 2HG1 ILE A 423     -27.654  -3.744   7.312  1.00  1.56           H  
ATOM   6479 1HG2 ILE A 423     -29.345  -4.473   4.020  1.00  1.56           H  
ATOM   6480 2HG2 ILE A 423     -30.292  -5.809   4.679  1.00  1.56           H  
ATOM   6481 3HG2 ILE A 423     -30.676  -4.170   5.117  1.00  1.56           H  
ATOM   6482 1HD1 ILE A 423     -26.950  -2.167   5.635  1.00  1.56           H  
ATOM   6483 2HD1 ILE A 423     -26.615  -3.821   5.111  1.00  1.56           H  
ATOM   6484 3HD1 ILE A 423     -27.994  -2.927   4.429  1.00  1.56           H  
ATOM   6485  N   SER A 424     -30.156  -7.759   6.599  1.00  1.64           N  
ATOM   6486  CA  SER A 424     -31.031  -8.884   6.260  1.00  1.64           C  
ATOM   6487  C   SER A 424     -30.928  -9.994   7.301  1.00  1.64           C  
ATOM   6488  O   SER A 424     -31.797 -10.872   7.426  1.00  1.64           O  
ATOM   6489  CB  SER A 424     -30.635  -9.401   4.916  1.00  1.64           C  
ATOM   6490  OG  SER A 424     -29.330  -9.905   4.932  1.00  1.64           O  
ATOM   6491  H   SER A 424     -29.160  -7.849   6.485  1.00  1.64           H  
ATOM   6492  HA  SER A 424     -32.065  -8.533   6.226  1.00  1.64           H  
ATOM   6493 1HB  SER A 424     -31.327 -10.160   4.592  1.00  1.64           H  
ATOM   6494 2HB  SER A 424     -30.690  -8.573   4.222  1.00  1.64           H  
ATOM   6495  HG  SER A 424     -29.378 -10.762   5.362  1.00  1.64           H  
ATOM   6496  N   GLY A 425     -29.839  -9.928   8.046  1.00  1.71           N  
ATOM   6497  CA  GLY A 425     -29.490 -10.893   9.060  1.00  1.71           C  
ATOM   6498  C   GLY A 425     -30.573 -11.039  10.123  1.00  1.71           C  
ATOM   6499  O   GLY A 425     -31.122 -12.129  10.286  1.00  1.71           O  
ATOM   6500  H   GLY A 425     -29.209  -9.161   7.879  1.00  1.71           H  
ATOM   6501 1HA  GLY A 425     -29.334 -11.861   8.581  1.00  1.71           H  
ATOM   6502 2HA  GLY A 425     -28.533 -10.624   9.504  1.00  1.71           H  
ATOM   6503  N   PRO A 426     -30.829  -9.997  10.936  1.00  1.76           N  
ATOM   6504  CA  PRO A 426     -31.799  -9.999  12.002  1.00  1.76           C  
ATOM   6505  C   PRO A 426     -33.117 -10.622  11.521  1.00  1.76           C  
ATOM   6506  O   PRO A 426     -33.498 -11.625  12.110  1.00  1.76           O  
ATOM   6507  CB  PRO A 426     -31.809  -8.535  12.480  1.00  1.76           C  
ATOM   6508  CG  PRO A 426     -30.414  -8.066  12.179  1.00  1.76           C  
ATOM   6509  CD  PRO A 426     -30.101  -8.711  10.814  1.00  1.76           C  
ATOM   6510  HA  PRO A 426     -31.391 -10.624  12.814  1.00  1.76           H  
ATOM   6511 1HB  PRO A 426     -32.587  -7.928  12.114  1.00  1.76           H  
ATOM   6512 2HB  PRO A 426     -31.967  -8.538  13.553  1.00  1.76           H  
ATOM   6513 1HG  PRO A 426     -30.385  -6.964  12.155  1.00  1.76           H  
ATOM   6514 2HG  PRO A 426     -29.720  -8.386  12.971  1.00  1.76           H  
ATOM   6515 1HD  PRO A 426     -30.522  -8.094  10.001  1.00  1.76           H  
ATOM   6516 2HD  PRO A 426     -29.028  -8.850  10.709  1.00  1.76           H  
ATOM   6517  N   PRO A 427     -33.865 -10.104  10.497  1.00  1.81           N  
ATOM   6518  CA  PRO A 427     -35.102 -10.711  10.015  1.00  1.81           C  
ATOM   6519  C   PRO A 427     -34.982 -12.209   9.717  1.00  1.81           C  
ATOM   6520  O   PRO A 427     -35.898 -12.983  10.037  1.00  1.81           O  
ATOM   6521  CB  PRO A 427     -35.323  -9.968   8.694  1.00  1.81           C  
ATOM   6522  CG  PRO A 427     -34.734  -8.616   8.915  1.00  1.81           C  
ATOM   6523  CD  PRO A 427     -33.495  -8.868   9.725  1.00  1.81           C  
ATOM   6524  HA  PRO A 427     -35.915 -10.514  10.716  1.00  1.81           H  
ATOM   6525 1HB  PRO A 427     -34.826 -10.506   7.872  1.00  1.81           H  
ATOM   6526 2HB  PRO A 427     -36.397  -9.936   8.455  1.00  1.81           H  
ATOM   6527 1HG  PRO A 427     -34.497  -8.143   7.945  1.00  1.81           H  
ATOM   6528 2HG  PRO A 427     -35.446  -7.958   9.425  1.00  1.81           H  
ATOM   6529 1HD  PRO A 427     -32.655  -9.035   9.084  1.00  1.81           H  
ATOM   6530 2HD  PRO A 427     -33.388  -7.991  10.296  1.00  1.81           H  
ATOM   6531  N   THR A 428     -33.826 -12.644   9.193  1.00  1.85           N  
ATOM   6532  CA  THR A 428     -33.651 -14.054   8.895  1.00  1.85           C  
ATOM   6533  C   THR A 428     -33.670 -14.866  10.185  1.00  1.85           C  
ATOM   6534  O   THR A 428     -34.305 -15.926  10.251  1.00  1.85           O  
ATOM   6535  CB  THR A 428     -32.351 -14.306   8.118  1.00  1.85           C  
ATOM   6536  OG1 THR A 428     -32.388 -13.578   6.869  1.00  1.85           O  
ATOM   6537  CG2 THR A 428     -32.214 -15.805   7.832  1.00  1.85           C  
ATOM   6538  H   THR A 428     -33.073 -12.002   8.931  1.00  1.85           H  
ATOM   6539  HA  THR A 428     -34.484 -14.385   8.278  1.00  1.85           H  
ATOM   6540  HB  THR A 428     -31.502 -13.972   8.697  1.00  1.85           H  
ATOM   6541  HG1 THR A 428     -32.331 -12.608   7.064  1.00  1.85           H  
ATOM   6542 1HG2 THR A 428     -31.304 -15.992   7.277  1.00  1.85           H  
ATOM   6543 2HG2 THR A 428     -32.183 -16.350   8.776  1.00  1.85           H  
ATOM   6544 3HG2 THR A 428     -33.066 -16.143   7.246  1.00  1.85           H  
ATOM   6545  N   LEU A 429     -32.982 -14.372  11.217  1.00  1.88           N  
ATOM   6546  CA  LEU A 429     -32.967 -15.094  12.481  1.00  1.88           C  
ATOM   6547  C   LEU A 429     -34.231 -14.861  13.290  1.00  1.88           C  
ATOM   6548  O   LEU A 429     -34.633 -15.714  14.066  1.00  1.88           O  
ATOM   6549  CB  LEU A 429     -31.759 -14.754  13.343  1.00  1.88           C  
ATOM   6550  CG  LEU A 429     -30.446 -15.178  12.776  1.00  1.88           C  
ATOM   6551  CD1 LEU A 429     -29.412 -14.817  13.703  1.00  1.88           C  
ATOM   6552  CD2 LEU A 429     -30.438 -16.675  12.516  1.00  1.88           C  
ATOM   6553  H   LEU A 429     -32.470 -13.492  11.099  1.00  1.88           H  
ATOM   6554  HA  LEU A 429     -32.909 -16.156  12.257  1.00  1.88           H  
ATOM   6555 1HB  LEU A 429     -31.728 -13.668  13.476  1.00  1.88           H  
ATOM   6556 2HB  LEU A 429     -31.878 -15.221  14.321  1.00  1.88           H  
ATOM   6557  HG  LEU A 429     -30.276 -14.630  11.865  1.00  1.88           H  
ATOM   6558 1HD1 LEU A 429     -28.429 -15.083  13.306  1.00  1.88           H  
ATOM   6559 2HD1 LEU A 429     -29.471 -13.766  13.883  1.00  1.88           H  
ATOM   6560 3HD1 LEU A 429     -29.592 -15.347  14.615  1.00  1.88           H  
ATOM   6561 1HD2 LEU A 429     -29.478 -16.982  12.102  1.00  1.88           H  
ATOM   6562 2HD2 LEU A 429     -30.611 -17.212  13.450  1.00  1.88           H  
ATOM   6563 3HD2 LEU A 429     -31.229 -16.911  11.809  1.00  1.88           H  
ATOM   6564  N   ARG A 430     -34.901 -13.730  13.117  1.00  1.90           N  
ATOM   6565  CA  ARG A 430     -36.127 -13.533  13.879  1.00  1.90           C  
ATOM   6566  C   ARG A 430     -37.118 -14.615  13.473  1.00  1.90           C  
ATOM   6567  O   ARG A 430     -37.825 -15.184  14.307  1.00  1.90           O  
ATOM   6568  CB  ARG A 430     -36.702 -12.152  13.619  1.00  1.90           C  
ATOM   6569  CG  ARG A 430     -35.899 -11.036  14.239  1.00  1.90           C  
ATOM   6570  CD  ARG A 430     -36.371  -9.682  13.868  1.00  1.90           C  
ATOM   6571  NE  ARG A 430     -35.507  -8.688  14.444  1.00  1.90           N  
ATOM   6572  CZ  ARG A 430     -35.658  -7.361  14.365  1.00  1.90           C  
ATOM   6573  NH1 ARG A 430     -36.669  -6.830  13.719  1.00  1.90           N  
ATOM   6574  NH2 ARG A 430     -34.777  -6.599  14.964  1.00  1.90           N  
ATOM   6575  H   ARG A 430     -34.555 -13.012  12.490  1.00  1.90           H  
ATOM   6576  HA  ARG A 430     -35.907 -13.633  14.941  1.00  1.90           H  
ATOM   6577 1HB  ARG A 430     -36.744 -11.976  12.546  1.00  1.90           H  
ATOM   6578 2HB  ARG A 430     -37.718 -12.095  14.004  1.00  1.90           H  
ATOM   6579 1HG  ARG A 430     -35.994 -11.123  15.320  1.00  1.90           H  
ATOM   6580 2HG  ARG A 430     -34.861 -11.129  13.977  1.00  1.90           H  
ATOM   6581 1HD  ARG A 430     -36.354  -9.564  12.791  1.00  1.90           H  
ATOM   6582 2HD  ARG A 430     -37.381  -9.521  14.241  1.00  1.90           H  
ATOM   6583  HE  ARG A 430     -34.710  -9.023  14.957  1.00  1.90           H  
ATOM   6584 1HH1 ARG A 430     -37.348  -7.421  13.266  1.00  1.90           H  
ATOM   6585 2HH1 ARG A 430     -36.764  -5.820  13.682  1.00  1.90           H  
ATOM   6586 1HH2 ARG A 430     -34.014  -7.020  15.463  1.00  1.90           H  
ATOM   6587 2HH2 ARG A 430     -34.868  -5.578  14.967  1.00  1.90           H  
ATOM   6588  N   ALA A 431     -37.139 -14.923  12.172  1.00  1.92           N  
ATOM   6589  CA  ALA A 431     -37.973 -15.990  11.655  1.00  1.92           C  
ATOM   6590  C   ALA A 431     -37.414 -17.367  12.044  1.00  1.92           C  
ATOM   6591  O   ALA A 431     -38.152 -18.244  12.496  1.00  1.92           O  
ATOM   6592  CB  ALA A 431     -38.058 -15.867  10.144  1.00  1.92           C  
ATOM   6593  H   ALA A 431     -36.562 -14.388  11.520  1.00  1.92           H  
ATOM   6594  HA  ALA A 431     -38.967 -15.891  12.088  1.00  1.92           H  
ATOM   6595 1HB  ALA A 431     -38.697 -16.654   9.750  1.00  1.92           H  
ATOM   6596 2HB  ALA A 431     -38.469 -14.894   9.882  1.00  1.92           H  
ATOM   6597 3HB  ALA A 431     -37.055 -15.962   9.720  1.00  1.92           H  
ATOM   6598  N   GLY A 432     -36.095 -17.542  11.877  1.00  1.92           N  
ATOM   6599  CA  GLY A 432     -35.389 -18.790  12.159  1.00  1.92           C  
ATOM   6600  C   GLY A 432     -35.441 -19.234  13.619  1.00  1.92           C  
ATOM   6601  O   GLY A 432     -35.827 -20.367  13.914  1.00  1.92           O  
ATOM   6602  H   GLY A 432     -35.538 -16.784  11.489  1.00  1.92           H  
ATOM   6603 1HA  GLY A 432     -35.792 -19.579  11.526  1.00  1.92           H  
ATOM   6604 2HA  GLY A 432     -34.351 -18.659  11.870  1.00  1.92           H  
ATOM   6605  N   ILE A 433     -35.011 -18.345  14.520  1.00  1.92           N  
ATOM   6606  CA  ILE A 433     -34.954 -18.562  15.963  1.00  1.92           C  
ATOM   6607  C   ILE A 433     -35.706 -17.537  16.813  1.00  1.92           C  
ATOM   6608  O   ILE A 433     -35.093 -16.595  17.338  1.00  1.92           O  
ATOM   6609  CB  ILE A 433     -33.508 -18.535  16.452  1.00  1.92           C  
ATOM   6610  CG1 ILE A 433     -32.712 -19.534  15.707  1.00  1.92           C  
ATOM   6611  CG2 ILE A 433     -33.461 -18.806  17.937  1.00  1.92           C  
ATOM   6612  CD1 ILE A 433     -33.187 -20.946  15.975  1.00  1.92           C  
ATOM   6613  H   ILE A 433     -34.726 -17.438  14.187  1.00  1.92           H  
ATOM   6614  HA  ILE A 433     -35.355 -19.550  16.169  1.00  1.92           H  
ATOM   6615  HB  ILE A 433     -33.078 -17.552  16.249  1.00  1.92           H  
ATOM   6616 1HG1 ILE A 433     -32.791 -19.335  14.650  1.00  1.92           H  
ATOM   6617 2HG1 ILE A 433     -31.674 -19.436  15.988  1.00  1.92           H  
ATOM   6618 1HG2 ILE A 433     -32.440 -18.778  18.264  1.00  1.92           H  
ATOM   6619 2HG2 ILE A 433     -34.040 -18.049  18.472  1.00  1.92           H  
ATOM   6620 3HG2 ILE A 433     -33.883 -19.785  18.137  1.00  1.92           H  
ATOM   6621 1HD1 ILE A 433     -32.591 -21.648  15.420  1.00  1.92           H  
ATOM   6622 2HD1 ILE A 433     -33.100 -21.171  17.037  1.00  1.92           H  
ATOM   6623 3HD1 ILE A 433     -34.222 -21.055  15.682  1.00  1.92           H  
ATOM   6624  N   PRO A 434     -37.007 -17.717  17.029  1.00  1.90           N  
ATOM   6625  CA  PRO A 434     -37.819 -16.864  17.852  1.00  1.90           C  
ATOM   6626  C   PRO A 434     -37.206 -16.864  19.241  1.00  1.90           C  
ATOM   6627  O   PRO A 434     -36.639 -17.870  19.666  1.00  1.90           O  
ATOM   6628  CB  PRO A 434     -39.187 -17.550  17.812  1.00  1.90           C  
ATOM   6629  CG  PRO A 434     -39.175 -18.323  16.506  1.00  1.90           C  
ATOM   6630  CD  PRO A 434     -37.750 -18.787  16.344  1.00  1.90           C  
ATOM   6631  HA  PRO A 434     -37.847 -15.855  17.417  1.00  1.90           H  
ATOM   6632 1HB  PRO A 434     -39.312 -18.197  18.694  1.00  1.90           H  
ATOM   6633 2HB  PRO A 434     -39.985 -16.793  17.850  1.00  1.90           H  
ATOM   6634 1HG  PRO A 434     -39.891 -19.156  16.540  1.00  1.90           H  
ATOM   6635 2HG  PRO A 434     -39.483 -17.668  15.671  1.00  1.90           H  
ATOM   6636 1HD  PRO A 434     -37.585 -19.764  16.822  1.00  1.90           H  
ATOM   6637 2HD  PRO A 434     -37.541 -18.803  15.277  1.00  1.90           H  
ATOM   6638  N   SER A 435     -37.352 -15.740  19.936  1.00  1.88           N  
ATOM   6639  CA  SER A 435     -36.844 -15.473  21.292  1.00  1.88           C  
ATOM   6640  C   SER A 435     -35.380 -15.025  21.327  1.00  1.88           C  
ATOM   6641  O   SER A 435     -34.903 -14.601  22.380  1.00  1.88           O  
ATOM   6642  CB  SER A 435     -37.018 -16.671  22.224  1.00  1.88           C  
ATOM   6643  OG  SER A 435     -35.963 -17.587  22.118  1.00  1.88           O  
ATOM   6644  H   SER A 435     -37.843 -14.983  19.482  1.00  1.88           H  
ATOM   6645  HA  SER A 435     -37.437 -14.656  21.706  1.00  1.88           H  
ATOM   6646 1HB  SER A 435     -37.085 -16.317  23.251  1.00  1.88           H  
ATOM   6647 2HB  SER A 435     -37.957 -17.175  21.996  1.00  1.88           H  
ATOM   6648  HG  SER A 435     -35.966 -17.866  21.195  1.00  1.88           H  
ATOM   6649  N   ALA A 436     -34.674 -15.062  20.192  1.00  1.87           N  
ATOM   6650  CA  ALA A 436     -33.325 -14.490  20.160  1.00  1.87           C  
ATOM   6651  C   ALA A 436     -33.465 -12.987  20.349  1.00  1.87           C  
ATOM   6652  O   ALA A 436     -34.506 -12.433  19.978  1.00  1.87           O  
ATOM   6653  CB  ALA A 436     -32.617 -14.786  18.850  1.00  1.87           C  
ATOM   6654  H   ALA A 436     -35.059 -15.475  19.338  1.00  1.87           H  
ATOM   6655  HA  ALA A 436     -32.747 -14.897  20.992  1.00  1.87           H  
ATOM   6656 1HB  ALA A 436     -31.624 -14.335  18.871  1.00  1.87           H  
ATOM   6657 2HB  ALA A 436     -32.528 -15.860  18.718  1.00  1.87           H  
ATOM   6658 3HB  ALA A 436     -33.191 -14.372  18.022  1.00  1.87           H  
ATOM   6659  N   ASN A 437     -32.444 -12.304  20.877  1.00  1.85           N  
ATOM   6660  CA  ASN A 437     -32.526 -10.845  20.995  1.00  1.85           C  
ATOM   6661  C   ASN A 437     -31.566 -10.067  20.055  1.00  1.85           C  
ATOM   6662  O   ASN A 437     -30.555  -9.483  20.496  1.00  1.85           O  
ATOM   6663  CB  ASN A 437     -32.272 -10.399  22.404  1.00  1.85           C  
ATOM   6664  CG  ASN A 437     -32.534  -8.924  22.537  1.00  1.85           C  
ATOM   6665  OD1 ASN A 437     -32.556  -8.178  21.527  1.00  1.85           O  
ATOM   6666  ND2 ASN A 437     -32.734  -8.472  23.748  1.00  1.85           N  
ATOM   6667  H   ASN A 437     -31.618 -12.799  21.221  1.00  1.85           H  
ATOM   6668  HA  ASN A 437     -33.545 -10.554  20.788  1.00  1.85           H  
ATOM   6669 1HB  ASN A 437     -32.915 -10.952  23.093  1.00  1.85           H  
ATOM   6670 2HB  ASN A 437     -31.236 -10.614  22.674  1.00  1.85           H  
ATOM   6671 1HD2 ASN A 437     -32.913  -7.497  23.898  1.00  1.85           H  
ATOM   6672 2HD2 ASN A 437     -32.705  -9.095  24.534  1.00  1.85           H  
ATOM   6673  N   PRO A 438     -31.937  -9.893  18.775  1.00  1.83           N  
ATOM   6674  CA  PRO A 438     -31.152  -9.251  17.765  1.00  1.83           C  
ATOM   6675  C   PRO A 438     -31.024  -7.769  18.037  1.00  1.83           C  
ATOM   6676  O   PRO A 438     -30.246  -7.098  17.377  1.00  1.83           O  
ATOM   6677  CB  PRO A 438     -31.942  -9.518  16.485  1.00  1.83           C  
ATOM   6678  CG  PRO A 438     -33.343  -9.699  16.941  1.00  1.83           C  
ATOM   6679  CD  PRO A 438     -33.242 -10.367  18.268  1.00  1.83           C  
ATOM   6680  HA  PRO A 438     -30.164  -9.731  17.721  1.00  1.83           H  
ATOM   6681 1HB  PRO A 438     -31.823  -8.664  15.813  1.00  1.83           H  
ATOM   6682 2HB  PRO A 438     -31.537 -10.399  15.962  1.00  1.83           H  
ATOM   6683 1HG  PRO A 438     -33.861  -8.734  16.997  1.00  1.83           H  
ATOM   6684 2HG  PRO A 438     -33.882 -10.322  16.230  1.00  1.83           H  
ATOM   6685 1HD  PRO A 438     -34.091 -10.028  18.862  1.00  1.83           H  
ATOM   6686 2HD  PRO A 438     -33.228 -11.445  18.110  1.00  1.83           H  
ATOM   6687  N   SER A 439     -31.820  -7.209  18.957  1.00  1.79           N  
ATOM   6688  CA  SER A 439     -31.711  -5.774  19.141  1.00  1.79           C  
ATOM   6689  C   SER A 439     -30.452  -5.460  19.938  1.00  1.79           C  
ATOM   6690  O   SER A 439     -29.900  -4.359  19.843  1.00  1.79           O  
ATOM   6691  CB  SER A 439     -32.938  -5.221  19.834  1.00  1.79           C  
ATOM   6692  OG  SER A 439     -33.012  -5.615  21.181  1.00  1.79           O  
ATOM   6693  H   SER A 439     -32.424  -7.752  19.569  1.00  1.79           H  
ATOM   6694  HA  SER A 439     -31.634  -5.301  18.164  1.00  1.79           H  
ATOM   6695 1HB  SER A 439     -32.930  -4.134  19.768  1.00  1.79           H  
ATOM   6696 2HB  SER A 439     -33.825  -5.569  19.306  1.00  1.79           H  
ATOM   6697  HG  SER A 439     -32.854  -6.569  21.207  1.00  1.79           H  
ATOM   6698  N   ALA A 440     -29.962  -6.442  20.714  1.00  1.76           N  
ATOM   6699  CA  ALA A 440     -28.729  -6.223  21.453  1.00  1.76           C  
ATOM   6700  C   ALA A 440     -27.621  -6.244  20.423  1.00  1.76           C  
ATOM   6701  O   ALA A 440     -26.692  -5.433  20.446  1.00  1.76           O  
ATOM   6702  CB  ALA A 440     -28.528  -7.266  22.531  1.00  1.76           C  
ATOM   6703  H   ALA A 440     -30.421  -7.354  20.754  1.00  1.76           H  
ATOM   6704  HA  ALA A 440     -28.759  -5.234  21.913  1.00  1.76           H  
ATOM   6705 1HB  ALA A 440     -27.600  -7.068  23.045  1.00  1.76           H  
ATOM   6706 2HB  ALA A 440     -29.356  -7.217  23.241  1.00  1.76           H  
ATOM   6707 3HB  ALA A 440     -28.499  -8.258  22.078  1.00  1.76           H  
ATOM   6708  N   TYR A 441     -27.772  -7.183  19.478  1.00  1.73           N  
ATOM   6709  CA  TYR A 441     -26.835  -7.290  18.369  1.00  1.73           C  
ATOM   6710  C   TYR A 441     -26.790  -6.022  17.530  1.00  1.73           C  
ATOM   6711  O   TYR A 441     -25.704  -5.501  17.273  1.00  1.73           O  
ATOM   6712  CB  TYR A 441     -27.170  -8.448  17.451  1.00  1.73           C  
ATOM   6713  CG  TYR A 441     -26.342  -8.411  16.228  1.00  1.73           C  
ATOM   6714  CD1 TYR A 441     -25.059  -8.868  16.249  1.00  1.73           C  
ATOM   6715  CD2 TYR A 441     -26.881  -7.893  15.079  1.00  1.73           C  
ATOM   6716  CE1 TYR A 441     -24.295  -8.832  15.103  1.00  1.73           C  
ATOM   6717  CE2 TYR A 441     -26.148  -7.850  13.953  1.00  1.73           C  
ATOM   6718  CZ  TYR A 441     -24.860  -8.316  13.950  1.00  1.73           C  
ATOM   6719  OH  TYR A 441     -24.160  -8.296  12.797  1.00  1.73           O  
ATOM   6720  H   TYR A 441     -28.566  -7.825  19.560  1.00  1.73           H  
ATOM   6721  HA  TYR A 441     -25.840  -7.457  18.771  1.00  1.73           H  
ATOM   6722 1HB  TYR A 441     -26.996  -9.395  17.965  1.00  1.73           H  
ATOM   6723 2HB  TYR A 441     -28.200  -8.413  17.157  1.00  1.73           H  
ATOM   6724  HD1 TYR A 441     -24.666  -9.259  17.171  1.00  1.73           H  
ATOM   6725  HD2 TYR A 441     -27.907  -7.531  15.073  1.00  1.73           H  
ATOM   6726  HE1 TYR A 441     -23.272  -9.207  15.104  1.00  1.73           H  
ATOM   6727  HE2 TYR A 441     -26.583  -7.460  13.049  1.00  1.73           H  
ATOM   6728  HH  TYR A 441     -24.800  -8.334  12.054  1.00  1.73           H  
ATOM   6729  N   ILE A 442     -27.961  -5.507  17.134  1.00  1.71           N  
ATOM   6730  CA  ILE A 442     -28.031  -4.317  16.292  1.00  1.71           C  
ATOM   6731  C   ILE A 442     -27.388  -3.162  17.022  1.00  1.71           C  
ATOM   6732  O   ILE A 442     -26.631  -2.401  16.419  1.00  1.71           O  
ATOM   6733  CB  ILE A 442     -29.487  -3.958  15.914  1.00  1.71           C  
ATOM   6734  CG1 ILE A 442     -30.035  -5.017  14.934  1.00  1.71           C  
ATOM   6735  CG2 ILE A 442     -29.546  -2.555  15.272  1.00  1.71           C  
ATOM   6736  CD1 ILE A 442     -31.527  -4.938  14.735  1.00  1.71           C  
ATOM   6737  H   ILE A 442     -28.817  -5.991  17.379  1.00  1.71           H  
ATOM   6738  HA  ILE A 442     -27.489  -4.498  15.379  1.00  1.71           H  
ATOM   6739  HB  ILE A 442     -30.108  -3.973  16.806  1.00  1.71           H  
ATOM   6740 1HG1 ILE A 442     -29.562  -4.880  13.968  1.00  1.71           H  
ATOM   6741 2HG1 ILE A 442     -29.786  -6.003  15.297  1.00  1.71           H  
ATOM   6742 1HG2 ILE A 442     -30.581  -2.313  15.012  1.00  1.71           H  
ATOM   6743 2HG2 ILE A 442     -29.171  -1.815  15.974  1.00  1.71           H  
ATOM   6744 3HG2 ILE A 442     -28.935  -2.543  14.368  1.00  1.71           H  
ATOM   6745 1HD1 ILE A 442     -31.844  -5.703  14.031  1.00  1.71           H  
ATOM   6746 2HD1 ILE A 442     -32.033  -5.091  15.688  1.00  1.71           H  
ATOM   6747 3HD1 ILE A 442     -31.793  -3.953  14.340  1.00  1.71           H  
ATOM   6748  N   GLY A 443     -27.645  -3.022  18.307  1.00  1.71           N  
ATOM   6749  CA  GLY A 443     -26.983  -1.972  19.045  1.00  1.71           C  
ATOM   6750  C   GLY A 443     -25.469  -2.079  18.890  1.00  1.71           C  
ATOM   6751  O   GLY A 443     -24.800  -1.135  18.462  1.00  1.71           O  
ATOM   6752  H   GLY A 443     -28.301  -3.641  18.788  1.00  1.71           H  
ATOM   6753 1HA  GLY A 443     -27.305  -1.015  18.675  1.00  1.71           H  
ATOM   6754 2HA  GLY A 443     -27.271  -2.047  20.089  1.00  1.71           H  
ATOM   6755  N   ALA A 444     -24.901  -3.226  19.223  1.00  1.73           N  
ATOM   6756  CA  ALA A 444     -23.456  -3.366  19.110  1.00  1.73           C  
ATOM   6757  C   ALA A 444     -22.928  -3.186  17.677  1.00  1.73           C  
ATOM   6758  O   ALA A 444     -21.903  -2.526  17.458  1.00  1.73           O  
ATOM   6759  CB  ALA A 444     -23.074  -4.726  19.604  1.00  1.73           C  
ATOM   6760  H   ALA A 444     -25.475  -4.003  19.565  1.00  1.73           H  
ATOM   6761  HA  ALA A 444     -22.997  -2.607  19.739  1.00  1.73           H  
ATOM   6762 1HB  ALA A 444     -21.992  -4.842  19.573  1.00  1.73           H  
ATOM   6763 2HB  ALA A 444     -23.435  -4.812  20.614  1.00  1.73           H  
ATOM   6764 3HB  ALA A 444     -23.544  -5.488  18.980  1.00  1.73           H  
ATOM   6765  N   SER A 445     -23.660  -3.728  16.704  1.00  1.78           N  
ATOM   6766  CA  SER A 445     -23.306  -3.682  15.293  1.00  1.78           C  
ATOM   6767  C   SER A 445     -23.271  -2.260  14.760  1.00  1.78           C  
ATOM   6768  O   SER A 445     -22.351  -1.866  14.027  1.00  1.78           O  
ATOM   6769  CB  SER A 445     -24.288  -4.520  14.501  1.00  1.78           C  
ATOM   6770  OG  SER A 445     -23.998  -4.496  13.130  1.00  1.78           O  
ATOM   6771  H   SER A 445     -24.500  -4.235  16.960  1.00  1.78           H  
ATOM   6772  HA  SER A 445     -22.316  -4.117  15.177  1.00  1.78           H  
ATOM   6773 1HB  SER A 445     -24.246  -5.542  14.867  1.00  1.78           H  
ATOM   6774 2HB  SER A 445     -25.296  -4.159  14.665  1.00  1.78           H  
ATOM   6775  HG  SER A 445     -24.619  -3.831  12.723  1.00  1.78           H  
ATOM   6776  N   THR A 446     -24.275  -1.478  15.116  1.00  1.83           N  
ATOM   6777  CA  THR A 446     -24.359  -0.127  14.620  1.00  1.83           C  
ATOM   6778  C   THR A 446     -23.491   0.871  15.380  1.00  1.83           C  
ATOM   6779  O   THR A 446     -23.002   1.841  14.799  1.00  1.83           O  
ATOM   6780  CB  THR A 446     -25.814   0.328  14.677  1.00  1.83           C  
ATOM   6781  OG1 THR A 446     -26.302   0.208  16.013  1.00  1.83           O  
ATOM   6782  CG2 THR A 446     -26.687  -0.484  13.747  1.00  1.83           C  
ATOM   6783  H   THR A 446     -25.020  -1.837  15.715  1.00  1.83           H  
ATOM   6784  HA  THR A 446     -24.036  -0.133  13.578  1.00  1.83           H  
ATOM   6785  HB  THR A 446     -25.837   1.357  14.421  1.00  1.83           H  
ATOM   6786  HG1 THR A 446     -26.342  -0.743  16.250  1.00  1.83           H  
ATOM   6787 1HG2 THR A 446     -27.699  -0.118  13.823  1.00  1.83           H  
ATOM   6788 2HG2 THR A 446     -26.333  -0.387  12.719  1.00  1.83           H  
ATOM   6789 3HG2 THR A 446     -26.653  -1.534  14.032  1.00  1.83           H  
ATOM   6790  N   ALA A 447     -23.253   0.626  16.666  1.00  1.86           N  
ATOM   6791  CA  ALA A 447     -22.468   1.556  17.465  1.00  1.86           C  
ATOM   6792  C   ALA A 447     -20.962   1.290  17.391  1.00  1.86           C  
ATOM   6793  O   ALA A 447     -20.167   2.231  17.342  1.00  1.86           O  
ATOM   6794  CB  ALA A 447     -22.927   1.481  18.909  1.00  1.86           C  
ATOM   6795  H   ALA A 447     -23.684  -0.178  17.124  1.00  1.86           H  
ATOM   6796  HA  ALA A 447     -22.648   2.559  17.086  1.00  1.86           H  
ATOM   6797 1HB  ALA A 447     -22.373   2.199  19.507  1.00  1.86           H  
ATOM   6798 2HB  ALA A 447     -23.994   1.705  18.958  1.00  1.86           H  
ATOM   6799 3HB  ALA A 447     -22.753   0.474  19.290  1.00  1.86           H  
ATOM   6800  N   ILE A 448     -20.568   0.017  17.419  1.00  1.87           N  
ATOM   6801  CA  ILE A 448     -19.162  -0.356  17.442  1.00  1.87           C  
ATOM   6802  C   ILE A 448     -18.712  -1.081  16.185  1.00  1.87           C  
ATOM   6803  O   ILE A 448     -17.724  -0.704  15.554  1.00  1.87           O  
ATOM   6804  CB  ILE A 448     -18.889  -1.281  18.629  1.00  1.87           C  
ATOM   6805  CG1 ILE A 448     -19.280  -0.635  19.906  1.00  1.87           C  
ATOM   6806  CG2 ILE A 448     -17.412  -1.635  18.683  1.00  1.87           C  
ATOM   6807  CD1 ILE A 448     -18.533   0.628  20.218  1.00  1.87           C  
ATOM   6808  H   ILE A 448     -21.252  -0.734  17.444  1.00  1.87           H  
ATOM   6809  HA  ILE A 448     -18.565   0.548  17.547  1.00  1.87           H  
ATOM   6810  HB  ILE A 448     -19.481  -2.191  18.527  1.00  1.87           H  
ATOM   6811 1HG1 ILE A 448     -20.346  -0.415  19.875  1.00  1.87           H  
ATOM   6812 2HG1 ILE A 448     -19.108  -1.343  20.674  1.00  1.87           H  
ATOM   6813 1HG2 ILE A 448     -17.243  -2.292  19.531  1.00  1.87           H  
ATOM   6814 2HG2 ILE A 448     -17.116  -2.138  17.761  1.00  1.87           H  
ATOM   6815 3HG2 ILE A 448     -16.821  -0.728  18.804  1.00  1.87           H  
ATOM   6816 1HD1 ILE A 448     -18.875   1.024  21.174  1.00  1.87           H  
ATOM   6817 2HD1 ILE A 448     -17.465   0.412  20.276  1.00  1.87           H  
ATOM   6818 3HD1 ILE A 448     -18.711   1.364  19.437  1.00  1.87           H  
ATOM   6819  N   GLY A 449     -19.427  -2.149  15.838  1.00  1.83           N  
ATOM   6820  CA  GLY A 449     -19.001  -3.033  14.758  1.00  1.83           C  
ATOM   6821  C   GLY A 449     -18.748  -2.299  13.451  1.00  1.83           C  
ATOM   6822  O   GLY A 449     -17.634  -2.307  12.938  1.00  1.83           O  
ATOM   6823  H   GLY A 449     -20.274  -2.367  16.364  1.00  1.83           H  
ATOM   6824 1HA  GLY A 449     -18.093  -3.556  15.061  1.00  1.83           H  
ATOM   6825 2HA  GLY A 449     -19.767  -3.793  14.603  1.00  1.83           H  
ATOM   6826  N   THR A 450     -19.768  -1.652  12.912  1.00  1.75           N  
ATOM   6827  CA  THR A 450     -19.635  -0.939  11.649  1.00  1.75           C  
ATOM   6828  C   THR A 450     -18.410   0.004  11.561  1.00  1.75           C  
ATOM   6829  O   THR A 450     -17.514  -0.290  10.760  1.00  1.75           O  
ATOM   6830  CB  THR A 450     -20.967  -0.252  11.264  1.00  1.75           C  
ATOM   6831  OG1 THR A 450     -21.959  -1.261  11.090  1.00  1.75           O  
ATOM   6832  CG2 THR A 450     -20.815   0.566   9.982  1.00  1.75           C  
ATOM   6833  H   THR A 450     -20.673  -1.690  13.374  1.00  1.75           H  
ATOM   6834  HA  THR A 450     -19.482  -1.695  10.879  1.00  1.75           H  
ATOM   6835  HB  THR A 450     -21.305   0.379  12.057  1.00  1.75           H  
ATOM   6836  HG1 THR A 450     -22.146  -1.666  11.963  1.00  1.75           H  
ATOM   6837 1HG2 THR A 450     -21.771   1.030   9.732  1.00  1.75           H  
ATOM   6838 2HG2 THR A 450     -20.069   1.334  10.135  1.00  1.75           H  
ATOM   6839 3HG2 THR A 450     -20.502  -0.084   9.166  1.00  1.75           H  
ATOM   6840  N   PRO A 451     -18.305   1.122  12.326  1.00  1.66           N  
ATOM   6841  CA  PRO A 451     -17.195   2.049  12.209  1.00  1.66           C  
ATOM   6842  C   PRO A 451     -15.839   1.447  12.592  1.00  1.66           C  
ATOM   6843  O   PRO A 451     -14.811   1.892  12.078  1.00  1.66           O  
ATOM   6844  CB  PRO A 451     -17.590   3.165  13.176  1.00  1.66           C  
ATOM   6845  CG  PRO A 451     -18.525   2.512  14.178  1.00  1.66           C  
ATOM   6846  CD  PRO A 451     -19.270   1.465  13.409  1.00  1.66           C  
ATOM   6847  HA  PRO A 451     -17.163   2.429  11.177  1.00  1.66           H  
ATOM   6848 1HB  PRO A 451     -16.708   3.577  13.640  1.00  1.66           H  
ATOM   6849 2HB  PRO A 451     -18.050   3.987  12.623  1.00  1.66           H  
ATOM   6850 1HG  PRO A 451     -17.950   2.077  15.012  1.00  1.66           H  
ATOM   6851 2HG  PRO A 451     -19.200   3.260  14.623  1.00  1.66           H  
ATOM   6852 1HD  PRO A 451     -19.469   0.632  14.067  1.00  1.66           H  
ATOM   6853 2HD  PRO A 451     -20.180   1.910  13.036  1.00  1.66           H  
ATOM   6854  N   VAL A 452     -15.809   0.395  13.424  1.00  1.58           N  
ATOM   6855  CA  VAL A 452     -14.529  -0.215  13.765  1.00  1.58           C  
ATOM   6856  C   VAL A 452     -14.069  -1.132  12.649  1.00  1.58           C  
ATOM   6857  O   VAL A 452     -12.908  -1.079  12.226  1.00  1.58           O  
ATOM   6858  CB  VAL A 452     -14.601  -0.976  15.100  1.00  1.58           C  
ATOM   6859  CG1 VAL A 452     -13.302  -1.739  15.339  1.00  1.58           C  
ATOM   6860  CG2 VAL A 452     -14.812   0.034  16.231  1.00  1.58           C  
ATOM   6861  H   VAL A 452     -16.648   0.017  13.872  1.00  1.58           H  
ATOM   6862  HA  VAL A 452     -13.792   0.578  13.882  1.00  1.58           H  
ATOM   6863  HB  VAL A 452     -15.426  -1.693  15.069  1.00  1.58           H  
ATOM   6864 1HG1 VAL A 452     -13.363  -2.260  16.274  1.00  1.58           H  
ATOM   6865 2HG1 VAL A 452     -13.152  -2.457  14.533  1.00  1.58           H  
ATOM   6866 3HG1 VAL A 452     -12.472  -1.055  15.368  1.00  1.58           H  
ATOM   6867 1HG2 VAL A 452     -14.871  -0.489  17.174  1.00  1.58           H  
ATOM   6868 2HG2 VAL A 452     -13.978   0.732  16.252  1.00  1.58           H  
ATOM   6869 3HG2 VAL A 452     -15.735   0.584  16.066  1.00  1.58           H  
ATOM   6870  N   ALA A 453     -14.988  -1.945  12.127  1.00  1.50           N  
ATOM   6871  CA  ALA A 453     -14.652  -2.840  11.040  1.00  1.50           C  
ATOM   6872  C   ALA A 453     -14.148  -2.035   9.851  1.00  1.50           C  
ATOM   6873  O   ALA A 453     -13.178  -2.417   9.195  1.00  1.50           O  
ATOM   6874  CB  ALA A 453     -15.860  -3.671  10.622  1.00  1.50           C  
ATOM   6875  H   ALA A 453     -15.937  -1.952  12.491  1.00  1.50           H  
ATOM   6876  HA  ALA A 453     -13.870  -3.506  11.384  1.00  1.50           H  
ATOM   6877 1HB  ALA A 453     -15.582  -4.345   9.816  1.00  1.50           H  
ATOM   6878 2HB  ALA A 453     -16.214  -4.249  11.478  1.00  1.50           H  
ATOM   6879 3HB  ALA A 453     -16.656  -3.002  10.283  1.00  1.50           H  
ATOM   6880  N   ILE A 454     -14.751  -0.877   9.603  1.00  1.43           N  
ATOM   6881  CA  ILE A 454     -14.307  -0.107   8.466  1.00  1.43           C  
ATOM   6882  C   ILE A 454     -13.097   0.777   8.751  1.00  1.43           C  
ATOM   6883  O   ILE A 454     -12.119   0.757   8.002  1.00  1.43           O  
ATOM   6884  CB  ILE A 454     -15.443   0.750   7.919  1.00  1.43           C  
ATOM   6885  CG1 ILE A 454     -16.545  -0.149   7.415  1.00  1.43           C  
ATOM   6886  CG2 ILE A 454     -14.916   1.608   6.783  1.00  1.43           C  
ATOM   6887  CD1 ILE A 454     -17.823   0.554   7.082  1.00  1.43           C  
ATOM   6888  H   ILE A 454     -15.556  -0.576  10.159  1.00  1.43           H  
ATOM   6889  HA  ILE A 454     -14.032  -0.812   7.696  1.00  1.43           H  
ATOM   6890  HB  ILE A 454     -15.854   1.365   8.716  1.00  1.43           H  
ATOM   6891 1HG1 ILE A 454     -16.188  -0.638   6.524  1.00  1.43           H  
ATOM   6892 2HG1 ILE A 454     -16.757  -0.901   8.177  1.00  1.43           H  
ATOM   6893 1HG2 ILE A 454     -15.707   2.188   6.379  1.00  1.43           H  
ATOM   6894 2HG2 ILE A 454     -14.129   2.266   7.148  1.00  1.43           H  
ATOM   6895 3HG2 ILE A 454     -14.524   0.982   6.008  1.00  1.43           H  
ATOM   6896 1HD1 ILE A 454     -18.559  -0.164   6.720  1.00  1.43           H  
ATOM   6897 2HD1 ILE A 454     -18.211   1.052   7.972  1.00  1.43           H  
ATOM   6898 3HD1 ILE A 454     -17.630   1.284   6.306  1.00  1.43           H  
ATOM   6899  N   GLY A 455     -13.177   1.589   9.803  1.00  1.39           N  
ATOM   6900  CA  GLY A 455     -12.131   2.538  10.156  1.00  1.39           C  
ATOM   6901  C   GLY A 455     -10.812   1.908  10.585  1.00  1.39           C  
ATOM   6902  O   GLY A 455      -9.745   2.473  10.341  1.00  1.39           O  
ATOM   6903  H   GLY A 455     -13.986   1.562  10.416  1.00  1.39           H  
ATOM   6904 1HA  GLY A 455     -11.959   3.214   9.319  1.00  1.39           H  
ATOM   6905 2HA  GLY A 455     -12.501   3.147  10.974  1.00  1.39           H  
ATOM   6906  N   ILE A 456     -10.879   0.757  11.256  1.00  1.35           N  
ATOM   6907  CA  ILE A 456      -9.688   0.122  11.786  1.00  1.35           C  
ATOM   6908  C   ILE A 456      -9.367  -1.217  11.141  1.00  1.35           C  
ATOM   6909  O   ILE A 456      -8.250  -1.424  10.652  1.00  1.35           O  
ATOM   6910  CB  ILE A 456      -9.839  -0.039  13.307  1.00  1.35           C  
ATOM   6911  CG1 ILE A 456      -9.975   1.373  13.939  1.00  1.35           C  
ATOM   6912  CG2 ILE A 456      -8.644  -0.805  13.878  1.00  1.35           C  
ATOM   6913  CD1 ILE A 456     -10.375   1.377  15.380  1.00  1.35           C  
ATOM   6914  H   ILE A 456     -11.773   0.309  11.439  1.00  1.35           H  
ATOM   6915  HA  ILE A 456      -8.854   0.776  11.601  1.00  1.35           H  
ATOM   6916  HB  ILE A 456     -10.756  -0.583  13.524  1.00  1.35           H  
ATOM   6917 1HG1 ILE A 456      -9.018   1.885  13.842  1.00  1.35           H  
ATOM   6918 2HG1 ILE A 456     -10.725   1.937  13.394  1.00  1.35           H  
ATOM   6919 1HG2 ILE A 456      -8.765  -0.915  14.954  1.00  1.35           H  
ATOM   6920 2HG2 ILE A 456      -8.598  -1.784  13.419  1.00  1.35           H  
ATOM   6921 3HG2 ILE A 456      -7.722  -0.261  13.670  1.00  1.35           H  
ATOM   6922 1HD1 ILE A 456     -10.442   2.407  15.733  1.00  1.35           H  
ATOM   6923 2HD1 ILE A 456     -11.341   0.901  15.489  1.00  1.35           H  
ATOM   6924 3HD1 ILE A 456      -9.633   0.839  15.966  1.00  1.35           H  
ATOM   6925  N   ALA A 457     -10.319  -2.146  11.160  1.00  1.31           N  
ATOM   6926  CA  ALA A 457     -10.002  -3.468  10.650  1.00  1.31           C  
ATOM   6927  C   ALA A 457      -9.647  -3.447   9.166  1.00  1.31           C  
ATOM   6928  O   ALA A 457      -8.676  -4.087   8.766  1.00  1.31           O  
ATOM   6929  CB  ALA A 457     -11.129  -4.433  10.917  1.00  1.31           C  
ATOM   6930  H   ALA A 457     -11.246  -1.925  11.532  1.00  1.31           H  
ATOM   6931  HA  ALA A 457      -9.126  -3.815  11.186  1.00  1.31           H  
ATOM   6932 1HB  ALA A 457     -10.850  -5.413  10.594  1.00  1.31           H  
ATOM   6933 2HB  ALA A 457     -11.349  -4.458  11.985  1.00  1.31           H  
ATOM   6934 3HB  ALA A 457     -11.990  -4.125  10.381  1.00  1.31           H  
ATOM   6935  N   ILE A 458     -10.359  -2.673   8.333  1.00  1.28           N  
ATOM   6936  CA  ILE A 458      -9.982  -2.738   6.928  1.00  1.28           C  
ATOM   6937  C   ILE A 458      -8.511  -2.330   6.721  1.00  1.28           C  
ATOM   6938  O   ILE A 458      -7.777  -3.109   6.113  1.00  1.28           O  
ATOM   6939  CB  ILE A 458     -10.918  -1.999   5.943  1.00  1.28           C  
ATOM   6940  CG1 ILE A 458     -12.276  -2.630   5.851  1.00  1.28           C  
ATOM   6941  CG2 ILE A 458     -10.245  -2.065   4.591  1.00  1.28           C  
ATOM   6942  CD1 ILE A 458     -13.252  -1.763   5.113  1.00  1.28           C  
ATOM   6943  H   ILE A 458     -11.177  -2.156   8.657  1.00  1.28           H  
ATOM   6944  HA  ILE A 458     -10.058  -3.780   6.625  1.00  1.28           H  
ATOM   6945  HB  ILE A 458     -11.100  -0.995   6.238  1.00  1.28           H  
ATOM   6946 1HG1 ILE A 458     -12.207  -3.537   5.338  1.00  1.28           H  
ATOM   6947 2HG1 ILE A 458     -12.654  -2.820   6.844  1.00  1.28           H  
ATOM   6948 1HG2 ILE A 458     -10.846  -1.587   3.857  1.00  1.28           H  
ATOM   6949 2HG2 ILE A 458      -9.294  -1.572   4.658  1.00  1.28           H  
ATOM   6950 3HG2 ILE A 458     -10.098  -3.103   4.306  1.00  1.28           H  
ATOM   6951 1HD1 ILE A 458     -14.222  -2.248   5.059  1.00  1.28           H  
ATOM   6952 2HD1 ILE A 458     -13.341  -0.828   5.614  1.00  1.28           H  
ATOM   6953 3HD1 ILE A 458     -12.888  -1.587   4.124  1.00  1.28           H  
ATOM   6954  N   PRO A 459      -8.025  -1.134   7.160  1.00  1.25           N  
ATOM   6955  CA  PRO A 459      -6.619  -0.759   7.120  1.00  1.25           C  
ATOM   6956  C   PRO A 459      -5.683  -1.816   7.711  1.00  1.25           C  
ATOM   6957  O   PRO A 459      -4.585  -2.015   7.192  1.00  1.25           O  
ATOM   6958  CB  PRO A 459      -6.602   0.527   7.928  1.00  1.25           C  
ATOM   6959  CG  PRO A 459      -7.943   1.133   7.690  1.00  1.25           C  
ATOM   6960  CD  PRO A 459      -8.900  -0.030   7.645  1.00  1.25           C  
ATOM   6961  HA  PRO A 459      -6.332  -0.541   6.087  1.00  1.25           H  
ATOM   6962 1HB  PRO A 459      -6.453   0.285   8.955  1.00  1.25           H  
ATOM   6963 2HB  PRO A 459      -5.769   1.171   7.620  1.00  1.25           H  
ATOM   6964 1HG  PRO A 459      -8.178   1.833   8.504  1.00  1.25           H  
ATOM   6965 2HG  PRO A 459      -7.943   1.721   6.761  1.00  1.25           H  
ATOM   6966 1HD  PRO A 459      -9.322  -0.220   8.617  1.00  1.25           H  
ATOM   6967 2HD  PRO A 459      -9.636   0.261   6.930  1.00  1.25           H  
ATOM   6968  N   LEU A 460      -6.106  -2.539   8.759  1.00  1.23           N  
ATOM   6969  CA  LEU A 460      -5.234  -3.589   9.284  1.00  1.23           C  
ATOM   6970  C   LEU A 460      -5.051  -4.714   8.265  1.00  1.23           C  
ATOM   6971  O   LEU A 460      -3.944  -5.249   8.112  1.00  1.23           O  
ATOM   6972  CB  LEU A 460      -5.771  -4.144  10.616  1.00  1.23           C  
ATOM   6973  CG  LEU A 460      -5.646  -3.200  11.823  1.00  1.23           C  
ATOM   6974  CD1 LEU A 460      -6.409  -3.741  12.992  1.00  1.23           C  
ATOM   6975  CD2 LEU A 460      -4.185  -3.088  12.186  1.00  1.23           C  
ATOM   6976  H   LEU A 460      -7.001  -2.356   9.218  1.00  1.23           H  
ATOM   6977  HA  LEU A 460      -4.257  -3.151   9.480  1.00  1.23           H  
ATOM   6978 1HB  LEU A 460      -6.821  -4.386  10.489  1.00  1.23           H  
ATOM   6979 2HB  LEU A 460      -5.239  -5.057  10.851  1.00  1.23           H  
ATOM   6980  HG  LEU A 460      -6.045  -2.230  11.573  1.00  1.23           H  
ATOM   6981 1HD1 LEU A 460      -6.302  -3.064  13.839  1.00  1.23           H  
ATOM   6982 2HD1 LEU A 460      -7.440  -3.813  12.726  1.00  1.23           H  
ATOM   6983 3HD1 LEU A 460      -6.027  -4.722  13.260  1.00  1.23           H  
ATOM   6984 1HD2 LEU A 460      -4.074  -2.425  13.044  1.00  1.23           H  
ATOM   6985 2HD2 LEU A 460      -3.797  -4.075  12.441  1.00  1.23           H  
ATOM   6986 3HD2 LEU A 460      -3.627  -2.692  11.339  1.00  1.23           H  
ATOM   6987  N   PHE A 461      -6.117  -5.042   7.527  1.00  1.22           N  
ATOM   6988  CA  PHE A 461      -6.019  -6.117   6.549  1.00  1.22           C  
ATOM   6989  C   PHE A 461      -5.237  -5.627   5.338  1.00  1.22           C  
ATOM   6990  O   PHE A 461      -4.459  -6.381   4.747  1.00  1.22           O  
ATOM   6991  CB  PHE A 461      -7.395  -6.608   6.122  1.00  1.22           C  
ATOM   6992  CG  PHE A 461      -8.152  -7.172   7.254  1.00  1.22           C  
ATOM   6993  CD1 PHE A 461      -9.392  -6.703   7.499  1.00  1.22           C  
ATOM   6994  CD2 PHE A 461      -7.605  -8.090   8.122  1.00  1.22           C  
ATOM   6995  CE1 PHE A 461     -10.107  -7.112   8.553  1.00  1.22           C  
ATOM   6996  CE2 PHE A 461      -8.325  -8.506   9.213  1.00  1.22           C  
ATOM   6997  CZ  PHE A 461      -9.574  -8.003   9.420  1.00  1.22           C  
ATOM   6998  H   PHE A 461      -7.008  -4.564   7.693  1.00  1.22           H  
ATOM   6999  HA  PHE A 461      -5.478  -6.949   6.999  1.00  1.22           H  
ATOM   7000 1HB  PHE A 461      -7.967  -5.774   5.708  1.00  1.22           H  
ATOM   7001 2HB  PHE A 461      -7.300  -7.366   5.347  1.00  1.22           H  
ATOM   7002  HD1 PHE A 461      -9.792  -5.978   6.829  1.00  1.22           H  
ATOM   7003  HD2 PHE A 461      -6.599  -8.466   7.947  1.00  1.22           H  
ATOM   7004  HE1 PHE A 461     -11.102  -6.709   8.712  1.00  1.22           H  
ATOM   7005  HE2 PHE A 461      -7.908  -9.226   9.915  1.00  1.22           H  
ATOM   7006  HZ  PHE A 461     -10.143  -8.323  10.271  1.00  1.22           H  
ATOM   7007  N   LEU A 462      -5.418  -4.348   4.986  1.00  1.24           N  
ATOM   7008  CA  LEU A 462      -4.681  -3.753   3.876  1.00  1.24           C  
ATOM   7009  C   LEU A 462      -3.192  -3.731   4.216  1.00  1.24           C  
ATOM   7010  O   LEU A 462      -2.342  -4.059   3.388  1.00  1.24           O  
ATOM   7011  CB  LEU A 462      -5.191  -2.325   3.623  1.00  1.24           C  
ATOM   7012  CG  LEU A 462      -6.607  -2.227   3.036  1.00  1.24           C  
ATOM   7013  CD1 LEU A 462      -7.131  -0.813   3.058  1.00  1.24           C  
ATOM   7014  CD2 LEU A 462      -6.543  -2.643   1.645  1.00  1.24           C  
ATOM   7015  H   LEU A 462      -6.101  -3.788   5.499  1.00  1.24           H  
ATOM   7016  HA  LEU A 462      -4.833  -4.357   2.983  1.00  1.24           H  
ATOM   7017 1HB  LEU A 462      -5.175  -1.788   4.555  1.00  1.24           H  
ATOM   7018 2HB  LEU A 462      -4.510  -1.829   2.932  1.00  1.24           H  
ATOM   7019  HG  LEU A 462      -7.279  -2.871   3.601  1.00  1.24           H  
ATOM   7020 1HD1 LEU A 462      -8.117  -0.809   2.614  1.00  1.24           H  
ATOM   7021 2HD1 LEU A 462      -7.192  -0.445   4.064  1.00  1.24           H  
ATOM   7022 3HD1 LEU A 462      -6.479  -0.184   2.485  1.00  1.24           H  
ATOM   7023 1HD2 LEU A 462      -7.539  -2.582   1.222  1.00  1.24           H  
ATOM   7024 2HD2 LEU A 462      -5.875  -1.976   1.110  1.00  1.24           H  
ATOM   7025 3HD2 LEU A 462      -6.170  -3.650   1.586  1.00  1.24           H  
ATOM   7026  N   GLY A 463      -2.875  -3.407   5.470  1.00  1.28           N  
ATOM   7027  CA  GLY A 463      -1.508  -3.380   5.963  1.00  1.28           C  
ATOM   7028  C   GLY A 463      -0.879  -4.753   5.793  1.00  1.28           C  
ATOM   7029  O   GLY A 463       0.205  -4.891   5.205  1.00  1.28           O  
ATOM   7030  H   GLY A 463      -3.613  -3.129   6.111  1.00  1.28           H  
ATOM   7031 1HA  GLY A 463      -0.929  -2.630   5.425  1.00  1.28           H  
ATOM   7032 2HA  GLY A 463      -1.514  -3.101   7.018  1.00  1.28           H  
ATOM   7033  N   LEU A 464      -1.560  -5.777   6.309  1.00  1.34           N  
ATOM   7034  CA  LEU A 464      -1.064  -7.137   6.212  1.00  1.34           C  
ATOM   7035  C   LEU A 464      -0.899  -7.577   4.764  1.00  1.34           C  
ATOM   7036  O   LEU A 464       0.141  -8.123   4.401  1.00  1.34           O  
ATOM   7037  CB  LEU A 464      -1.983  -8.104   6.958  1.00  1.34           C  
ATOM   7038  CG  LEU A 464      -1.573  -9.569   6.863  1.00  1.34           C  
ATOM   7039  CD1 LEU A 464      -0.178  -9.752   7.424  1.00  1.34           C  
ATOM   7040  CD2 LEU A 464      -2.567 -10.410   7.637  1.00  1.34           C  
ATOM   7041  H   LEU A 464      -2.442  -5.599   6.797  1.00  1.34           H  
ATOM   7042  HA  LEU A 464      -0.087  -7.172   6.690  1.00  1.34           H  
ATOM   7043 1HB  LEU A 464      -2.020  -7.821   8.007  1.00  1.34           H  
ATOM   7044 2HB  LEU A 464      -2.991  -8.012   6.541  1.00  1.34           H  
ATOM   7045  HG  LEU A 464      -1.557  -9.866   5.831  1.00  1.34           H  
ATOM   7046 1HD1 LEU A 464       0.110 -10.800   7.345  1.00  1.34           H  
ATOM   7047 2HD1 LEU A 464       0.524  -9.140   6.859  1.00  1.34           H  
ATOM   7048 3HD1 LEU A 464      -0.164  -9.449   8.469  1.00  1.34           H  
ATOM   7049 1HD2 LEU A 464      -2.287 -11.458   7.575  1.00  1.34           H  
ATOM   7050 2HD2 LEU A 464      -2.560 -10.100   8.674  1.00  1.34           H  
ATOM   7051 3HD2 LEU A 464      -3.563 -10.271   7.216  1.00  1.34           H  
ATOM   7052  N   ALA A 465      -1.898  -7.336   3.923  1.00  1.43           N  
ATOM   7053  CA  ALA A 465      -1.791  -7.752   2.537  1.00  1.43           C  
ATOM   7054  C   ALA A 465      -0.606  -7.120   1.842  1.00  1.43           C  
ATOM   7055  O   ALA A 465       0.050  -7.781   1.043  1.00  1.43           O  
ATOM   7056  CB  ALA A 465      -3.041  -7.398   1.802  1.00  1.43           C  
ATOM   7057  H   ALA A 465      -2.750  -6.880   4.248  1.00  1.43           H  
ATOM   7058  HA  ALA A 465      -1.652  -8.829   2.521  1.00  1.43           H  
ATOM   7059 1HB  ALA A 465      -2.988  -7.732   0.771  1.00  1.43           H  
ATOM   7060 2HB  ALA A 465      -3.856  -7.885   2.305  1.00  1.43           H  
ATOM   7061 3HB  ALA A 465      -3.179  -6.315   1.831  1.00  1.43           H  
ATOM   7062  N   GLN A 466      -0.309  -5.854   2.138  1.00  1.57           N  
ATOM   7063  CA  GLN A 466       0.840  -5.203   1.529  1.00  1.57           C  
ATOM   7064  C   GLN A 466       2.123  -5.786   2.110  1.00  1.57           C  
ATOM   7065  O   GLN A 466       3.071  -6.080   1.390  1.00  1.57           O  
ATOM   7066  CB  GLN A 466       0.768  -3.697   1.754  1.00  1.57           C  
ATOM   7067  CG  GLN A 466      -0.385  -3.040   1.003  1.00  1.57           C  
ATOM   7068  CD  GLN A 466      -0.588  -1.601   1.377  1.00  1.57           C  
ATOM   7069  OE1 GLN A 466      -0.139  -0.631   0.716  1.00  1.57           O  
ATOM   7070  NE2 GLN A 466      -1.304  -1.448   2.471  1.00  1.57           N  
ATOM   7071  H   GLN A 466      -0.902  -5.325   2.782  1.00  1.57           H  
ATOM   7072  HA  GLN A 466       0.829  -5.398   0.458  1.00  1.57           H  
ATOM   7073 1HB  GLN A 466       0.634  -3.501   2.820  1.00  1.57           H  
ATOM   7074 2HB  GLN A 466       1.703  -3.235   1.440  1.00  1.57           H  
ATOM   7075 1HG  GLN A 466      -0.215  -3.098  -0.055  1.00  1.57           H  
ATOM   7076 2HG  GLN A 466      -1.299  -3.575   1.239  1.00  1.57           H  
ATOM   7077 1HE2 GLN A 466      -1.533  -0.541   2.815  1.00  1.57           H  
ATOM   7078 2HE2 GLN A 466      -1.635  -2.285   2.957  1.00  1.57           H  
ATOM   7079  N   THR A 467       2.121  -6.091   3.402  1.00  1.75           N  
ATOM   7080  CA  THR A 467       3.294  -6.670   4.038  1.00  1.75           C  
ATOM   7081  C   THR A 467       3.679  -7.968   3.326  1.00  1.75           C  
ATOM   7082  O   THR A 467       4.860  -8.225   3.067  1.00  1.75           O  
ATOM   7083  CB  THR A 467       3.019  -6.949   5.526  1.00  1.75           C  
ATOM   7084  OG1 THR A 467       2.702  -5.709   6.197  1.00  1.75           O  
ATOM   7085  CG2 THR A 467       4.215  -7.603   6.174  1.00  1.75           C  
ATOM   7086  H   THR A 467       1.313  -5.860   3.979  1.00  1.75           H  
ATOM   7087  HA  THR A 467       4.124  -5.971   3.954  1.00  1.75           H  
ATOM   7088  HB  THR A 467       2.179  -7.617   5.617  1.00  1.75           H  
ATOM   7089  HG1 THR A 467       1.897  -5.310   5.779  1.00  1.75           H  
ATOM   7090 1HG2 THR A 467       3.996  -7.799   7.222  1.00  1.75           H  
ATOM   7091 2HG2 THR A 467       4.431  -8.544   5.664  1.00  1.75           H  
ATOM   7092 3HG2 THR A 467       5.075  -6.941   6.098  1.00  1.75           H  
ATOM   7093  N   ILE A 468       2.663  -8.767   3.009  1.00  1.97           N  
ATOM   7094  CA  ILE A 468       2.820 -10.049   2.347  1.00  1.97           C  
ATOM   7095  C   ILE A 468       3.041  -9.946   0.825  1.00  1.97           C  
ATOM   7096  O   ILE A 468       3.877 -10.667   0.276  1.00  1.97           O  
ATOM   7097  CB  ILE A 468       1.583 -10.919   2.646  1.00  1.97           C  
ATOM   7098  CG1 ILE A 468       1.466 -11.140   4.166  1.00  1.97           C  
ATOM   7099  CG2 ILE A 468       1.622 -12.227   1.901  1.00  1.97           C  
ATOM   7100  CD1 ILE A 468       2.661 -11.777   4.788  1.00  1.97           C  
ATOM   7101  H   ILE A 468       1.726  -8.469   3.284  1.00  1.97           H  
ATOM   7102  HA  ILE A 468       3.690 -10.540   2.775  1.00  1.97           H  
ATOM   7103  HB  ILE A 468       0.694 -10.366   2.343  1.00  1.97           H  
ATOM   7104 1HG1 ILE A 468       1.316 -10.189   4.648  1.00  1.97           H  
ATOM   7105 2HG1 ILE A 468       0.605 -11.766   4.362  1.00  1.97           H  
ATOM   7106 1HG2 ILE A 468       0.722 -12.783   2.137  1.00  1.97           H  
ATOM   7107 2HG2 ILE A 468       1.663 -12.035   0.828  1.00  1.97           H  
ATOM   7108 3HG2 ILE A 468       2.498 -12.800   2.202  1.00  1.97           H  
ATOM   7109 1HD1 ILE A 468       2.492 -11.891   5.859  1.00  1.97           H  
ATOM   7110 2HD1 ILE A 468       2.829 -12.755   4.338  1.00  1.97           H  
ATOM   7111 3HD1 ILE A 468       3.533 -11.144   4.623  1.00  1.97           H  
ATOM   7112  N   GLY A 469       2.271  -9.097   0.137  1.00  2.23           N  
ATOM   7113  CA  GLY A 469       2.354  -8.965  -1.317  1.00  2.23           C  
ATOM   7114  C   GLY A 469       3.276  -7.866  -1.873  1.00  2.23           C  
ATOM   7115  O   GLY A 469       3.477  -7.793  -3.083  1.00  2.23           O  
ATOM   7116  H   GLY A 469       1.592  -8.531   0.627  1.00  2.23           H  
ATOM   7117 1HA  GLY A 469       2.647  -9.923  -1.742  1.00  2.23           H  
ATOM   7118 2HA  GLY A 469       1.355  -8.762  -1.679  1.00  2.23           H  
ATOM   7119  N   GLY A 470       3.852  -7.035  -1.017  1.00  2.50           N  
ATOM   7120  CA  GLY A 470       4.711  -5.945  -1.459  1.00  2.50           C  
ATOM   7121  C   GLY A 470       5.002  -4.989  -0.302  1.00  2.50           C  
ATOM   7122  O   GLY A 470       4.614  -3.819  -0.326  1.00  2.50           O  
ATOM   7123  H   GLY A 470       3.650  -7.108  -0.026  1.00  2.50           H  
ATOM   7124 1HA  GLY A 470       5.639  -6.345  -1.856  1.00  2.50           H  
ATOM   7125 2HA  GLY A 470       4.232  -5.409  -2.274  1.00  2.50           H  
ENDMDL

REMARK ID 695016 DOMAINID 685845 MODEL 2 pSUT_cTP_Nregion_SbtA
MODEL     2
ATOM      1  N   MET A   1       1.343  -1.107   1.133  1.00  9.11           N  
ATOM      2  CA  MET A   1       2.594  -0.805   1.818  1.00  9.11           C  
ATOM      3  C   MET A   1       3.573   0.024   1.003  1.00  9.11           C  
ATOM      4  O   MET A   1       3.847   1.169   1.353  1.00  9.11           O  
ATOM      5  CB  MET A   1       3.297  -2.084   2.270  1.00  9.11           C  
ATOM      6  CG  MET A   1       2.636  -2.830   3.421  1.00  9.11           C  
ATOM      7  SD  MET A   1       2.558  -1.846   4.945  1.00  9.11           S  
ATOM      8  CE  MET A   1       4.307  -1.688   5.381  1.00  9.11           C  
ATOM      9 1H   MET A   1       1.000  -2.006   1.442  1.00  9.11           H  
ATOM     10 2H   MET A   1       0.661  -0.395   1.352  1.00  9.11           H  
ATOM     11 3H   MET A   1       1.496  -1.129   0.137  1.00  9.11           H  
ATOM     12  HA  MET A   1       2.351  -0.222   2.708  1.00  9.11           H  
ATOM     13 1HB  MET A   1       3.361  -2.774   1.433  1.00  9.11           H  
ATOM     14 2HB  MET A   1       4.317  -1.844   2.571  1.00  9.11           H  
ATOM     15 1HG  MET A   1       1.621  -3.106   3.138  1.00  9.11           H  
ATOM     16 2HG  MET A   1       3.193  -3.742   3.629  1.00  9.11           H  
ATOM     17 1HE  MET A   1       4.403  -1.110   6.300  1.00  9.11           H  
ATOM     18 2HE  MET A   1       4.735  -2.680   5.533  1.00  9.11           H  
ATOM     19 3HE  MET A   1       4.842  -1.181   4.575  1.00  9.11           H  
ATOM     20  N   ALA A   2       4.094  -0.520  -0.100  1.00  8.80           N  
ATOM     21  CA  ALA A   2       5.195   0.155  -0.806  1.00  8.80           C  
ATOM     22  C   ALA A   2       4.901   1.603  -1.209  1.00  8.80           C  
ATOM     23  O   ALA A   2       5.790   2.448  -1.131  1.00  8.80           O  
ATOM     24  CB  ALA A   2       5.561  -0.630  -2.051  1.00  8.80           C  
ATOM     25  H   ALA A   2       3.816  -1.440  -0.414  1.00  8.80           H  
ATOM     26  HA  ALA A   2       6.053   0.164  -0.138  1.00  8.80           H  
ATOM     27 1HB  ALA A   2       6.412  -0.156  -2.541  1.00  8.80           H  
ATOM     28 2HB  ALA A   2       5.829  -1.651  -1.778  1.00  8.80           H  
ATOM     29 3HB  ALA A   2       4.716  -0.651  -2.736  1.00  8.80           H  
ATOM     30  N   PHE A   3       3.681   1.926  -1.626  1.00  8.43           N  
ATOM     31  CA  PHE A   3       3.433   3.324  -1.975  1.00  8.43           C  
ATOM     32  C   PHE A   3       3.699   4.208  -0.768  1.00  8.43           C  
ATOM     33  O   PHE A   3       4.421   5.204  -0.847  1.00  8.43           O  
ATOM     34  CB  PHE A   3       2.010   3.555  -2.453  1.00  8.43           C  
ATOM     35  CG  PHE A   3       1.723   5.004  -2.709  1.00  8.43           C  
ATOM     36  CD1 PHE A   3       2.174   5.612  -3.865  1.00  8.43           C  
ATOM     37  CD2 PHE A   3       1.003   5.763  -1.793  1.00  8.43           C  
ATOM     38  CE1 PHE A   3       1.921   6.948  -4.108  1.00  8.43           C  
ATOM     39  CE2 PHE A   3       0.743   7.097  -2.032  1.00  8.43           C  
ATOM     40  CZ  PHE A   3       1.204   7.691  -3.191  1.00  8.43           C  
ATOM     41  H   PHE A   3       2.954   1.234  -1.700  1.00  8.43           H  
ATOM     42  HA  PHE A   3       4.122   3.612  -2.771  1.00  8.43           H  
ATOM     43 1HB  PHE A   3       1.836   3.001  -3.374  1.00  8.43           H  
ATOM     44 2HB  PHE A   3       1.306   3.192  -1.708  1.00  8.43           H  
ATOM     45  HD1 PHE A   3       2.738   5.020  -4.583  1.00  8.43           H  
ATOM     46  HD2 PHE A   3       0.642   5.292  -0.877  1.00  8.43           H  
ATOM     47  HE1 PHE A   3       2.285   7.414  -5.022  1.00  8.43           H  
ATOM     48  HE2 PHE A   3       0.179   7.682  -1.305  1.00  8.43           H  
ATOM     49  HZ  PHE A   3       1.003   8.745  -3.381  1.00  8.43           H  
ATOM     50  N   ALA A   4       3.098   3.832   0.359  1.00  8.02           N  
ATOM     51  CA  ALA A   4       3.224   4.567   1.602  1.00  8.02           C  
ATOM     52  C   ALA A   4       4.683   4.630   2.044  1.00  8.02           C  
ATOM     53  O   ALA A   4       5.122   5.614   2.637  1.00  8.02           O  
ATOM     54  CB  ALA A   4       2.364   3.937   2.663  1.00  8.02           C  
ATOM     55  H   ALA A   4       2.549   2.986   0.351  1.00  8.02           H  
ATOM     56  HA  ALA A   4       2.871   5.581   1.427  1.00  8.02           H  
ATOM     57 1HB  ALA A   4       2.444   4.523   3.564  1.00  8.02           H  
ATOM     58 2HB  ALA A   4       1.328   3.920   2.334  1.00  8.02           H  
ATOM     59 3HB  ALA A   4       2.703   2.921   2.847  1.00  8.02           H  
ATOM     60  N   VAL A   5       5.452   3.594   1.745  1.00  7.61           N  
ATOM     61  CA  VAL A   5       6.857   3.618   2.107  1.00  7.61           C  
ATOM     62  C   VAL A   5       7.573   4.731   1.335  1.00  7.61           C  
ATOM     63  O   VAL A   5       8.359   5.492   1.915  1.00  7.61           O  
ATOM     64  CB  VAL A   5       7.537   2.278   1.818  1.00  7.61           C  
ATOM     65  CG1 VAL A   5       9.033   2.427   2.060  1.00  7.61           C  
ATOM     66  CG2 VAL A   5       6.897   1.188   2.686  1.00  7.61           C  
ATOM     67  H   VAL A   5       5.043   2.781   1.283  1.00  7.61           H  
ATOM     68  HA  VAL A   5       6.939   3.821   3.175  1.00  7.61           H  
ATOM     69  HB  VAL A   5       7.413   2.019   0.773  1.00  7.61           H  
ATOM     70 1HG1 VAL A   5       9.519   1.503   1.854  1.00  7.61           H  
ATOM     71 2HG1 VAL A   5       9.431   3.202   1.401  1.00  7.61           H  
ATOM     72 3HG1 VAL A   5       9.214   2.710   3.084  1.00  7.61           H  
ATOM     73 1HG2 VAL A   5       7.373   0.231   2.493  1.00  7.61           H  
ATOM     74 2HG2 VAL A   5       7.000   1.442   3.702  1.00  7.61           H  
ATOM     75 3HG2 VAL A   5       5.867   1.118   2.468  1.00  7.61           H  
ATOM     76  N   SER A   6       7.286   4.859   0.030  1.00  7.23           N  
ATOM     77  CA  SER A   6       7.925   5.909  -0.773  1.00  7.23           C  
ATOM     78  C   SER A   6       7.573   7.284  -0.206  1.00  7.23           C  
ATOM     79  O   SER A   6       8.433   8.166  -0.075  1.00  7.23           O  
ATOM     80  CB  SER A   6       7.474   5.838  -2.218  1.00  7.23           C  
ATOM     81  OG  SER A   6       7.908   4.660  -2.820  1.00  7.23           O  
ATOM     82  H   SER A   6       6.633   4.202  -0.405  1.00  7.23           H  
ATOM     83  HA  SER A   6       9.008   5.765  -0.735  1.00  7.23           H  
ATOM     84 1HB  SER A   6       6.392   5.901  -2.273  1.00  7.23           H  
ATOM     85 2HB  SER A   6       7.880   6.692  -2.759  1.00  7.23           H  
ATOM     86  HG  SER A   6       8.819   4.491  -2.487  1.00  7.23           H  
ATOM     87  N   VAL A   7       6.316   7.426   0.202  1.00  6.88           N  
ATOM     88  CA  VAL A   7       5.794   8.644   0.806  1.00  6.88           C  
ATOM     89  C   VAL A   7       6.555   9.004   2.085  1.00  6.88           C  
ATOM     90  O   VAL A   7       7.054  10.128   2.240  1.00  6.88           O  
ATOM     91  CB  VAL A   7       4.306   8.374   1.110  1.00  6.88           C  
ATOM     92  CG1 VAL A   7       3.679   9.356   1.933  1.00  6.88           C  
ATOM     93  CG2 VAL A   7       3.546   8.311  -0.185  1.00  6.88           C  
ATOM     94  H   VAL A   7       5.675   6.641   0.046  1.00  6.88           H  
ATOM     95  HA  VAL A   7       5.880   9.453   0.088  1.00  6.88           H  
ATOM     96  HB  VAL A   7       4.238   7.468   1.616  1.00  6.88           H  
ATOM     97 1HG1 VAL A   7       2.686   9.029   2.069  1.00  6.88           H  
ATOM     98 2HG1 VAL A   7       4.181   9.434   2.898  1.00  6.88           H  
ATOM     99 3HG1 VAL A   7       3.660  10.277   1.464  1.00  6.88           H  
ATOM    100 1HG2 VAL A   7       2.507   8.084   0.027  1.00  6.88           H  
ATOM    101 2HG2 VAL A   7       3.614   9.271  -0.692  1.00  6.88           H  
ATOM    102 3HG2 VAL A   7       3.961   7.545  -0.823  1.00  6.88           H  
ATOM    103  N   GLN A   8       6.731   8.021   2.952  1.00  6.57           N  
ATOM    104  CA  GLN A   8       7.440   8.247   4.194  1.00  6.57           C  
ATOM    105  C   GLN A   8       8.933   8.476   3.977  1.00  6.57           C  
ATOM    106  O   GLN A   8       9.584   9.171   4.770  1.00  6.57           O  
ATOM    107  CB  GLN A   8       7.166   7.107   5.145  1.00  6.57           C  
ATOM    108  CG  GLN A   8       5.713   7.091   5.570  1.00  6.57           C  
ATOM    109  CD  GLN A   8       5.280   8.413   6.187  1.00  6.57           C  
ATOM    110  OE1 GLN A   8       6.096   9.166   6.727  1.00  6.57           O  
ATOM    111  NE2 GLN A   8       3.988   8.693   6.140  1.00  6.57           N  
ATOM    112  H   GLN A   8       6.315   7.107   2.768  1.00  6.57           H  
ATOM    113  HA  GLN A   8       7.032   9.144   4.647  1.00  6.57           H  
ATOM    114 1HB  GLN A   8       7.393   6.156   4.644  1.00  6.57           H  
ATOM    115 2HB  GLN A   8       7.807   7.184   6.012  1.00  6.57           H  
ATOM    116 1HG  GLN A   8       5.102   6.928   4.693  1.00  6.57           H  
ATOM    117 2HG  GLN A   8       5.546   6.301   6.277  1.00  6.57           H  
ATOM    118 1HE2 GLN A   8       3.643   9.540   6.552  1.00  6.57           H  
ATOM    119 2HE2 GLN A   8       3.350   8.051   5.712  1.00  6.57           H  
ATOM    120  N   SER A   9       9.480   7.898   2.917  1.00  6.28           N  
ATOM    121  CA  SER A   9      10.875   8.103   2.598  1.00  6.28           C  
ATOM    122  C   SER A   9      11.068   9.576   2.180  1.00  6.28           C  
ATOM    123  O   SER A   9      12.035  10.207   2.606  1.00  6.28           O  
ATOM    124  CB  SER A   9      11.296   7.096   1.561  1.00  6.28           C  
ATOM    125  OG  SER A   9      11.162   5.772   2.096  1.00  6.28           O  
ATOM    126  H   SER A   9       8.920   7.281   2.331  1.00  6.28           H  
ATOM    127  HA  SER A   9      11.474   7.934   3.484  1.00  6.28           H  
ATOM    128 1HB  SER A   9      10.686   7.197   0.674  1.00  6.28           H  
ATOM    129 2HB  SER A   9      12.336   7.275   1.279  1.00  6.28           H  
ATOM    130  HG  SER A   9      10.180   5.650   2.222  1.00  6.28           H  
ATOM    131  N   HIS A  10      10.115  10.171   1.427  1.00  6.03           N  
ATOM    132  CA  HIS A  10      10.247  11.596   1.057  1.00  6.03           C  
ATOM    133  C   HIS A  10      10.253  12.461   2.316  1.00  6.03           C  
ATOM    134  O   HIS A  10      11.033  13.411   2.438  1.00  6.03           O  
ATOM    135  CB  HIS A  10       9.078  12.112   0.206  1.00  6.03           C  
ATOM    136  CG  HIS A  10       9.011  11.726  -1.241  1.00  6.03           C  
ATOM    137  ND1 HIS A  10       9.897  12.207  -2.215  1.00  6.03           N  
ATOM    138  CD2 HIS A  10       8.129  10.939  -1.893  1.00  6.03           C  
ATOM    139  CE1 HIS A  10       9.545  11.719  -3.382  1.00  6.03           C  
ATOM    140  NE2 HIS A  10       8.476  10.952  -3.216  1.00  6.03           N  
ATOM    141  H   HIS A  10       9.329   9.613   1.079  1.00  6.03           H  
ATOM    142  HA  HIS A  10      11.180  11.759   0.518  1.00  6.03           H  
ATOM    143 1HB  HIS A  10       8.157  11.776   0.665  1.00  6.03           H  
ATOM    144 2HB  HIS A  10       9.067  13.200   0.254  1.00  6.03           H  
ATOM    145  HD1 HIS A  10      10.683  12.862  -2.144  1.00  6.03           H  
ATOM    146  HD2 HIS A  10       7.268  10.366  -1.565  1.00  6.03           H  
ATOM    147  HE1 HIS A  10      10.110  11.978  -4.268  1.00  6.03           H  
ATOM    148  N   PHE A  11       9.391  12.106   3.273  1.00  5.82           N  
ATOM    149  CA  PHE A  11       9.324  12.806   4.553  1.00  5.82           C  
ATOM    150  C   PHE A  11      10.691  12.785   5.248  1.00  5.82           C  
ATOM    151  O   PHE A  11      11.224  13.836   5.639  1.00  5.82           O  
ATOM    152  CB  PHE A  11       8.218  12.146   5.400  1.00  5.82           C  
ATOM    153  CG  PHE A  11       8.096  12.476   6.871  1.00  5.82           C  
ATOM    154  CD1 PHE A  11       7.523  13.635   7.343  1.00  5.82           C  
ATOM    155  CD2 PHE A  11       8.531  11.536   7.796  1.00  5.82           C  
ATOM    156  CE1 PHE A  11       7.396  13.866   8.698  1.00  5.82           C  
ATOM    157  CE2 PHE A  11       8.405  11.753   9.152  1.00  5.82           C  
ATOM    158  CZ  PHE A  11       7.837  12.922   9.605  1.00  5.82           C  
ATOM    159  H   PHE A  11       8.752  11.327   3.094  1.00  5.82           H  
ATOM    160  HA  PHE A  11       9.046  13.838   4.357  1.00  5.82           H  
ATOM    161 1HB  PHE A  11       7.260  12.382   4.938  1.00  5.82           H  
ATOM    162 2HB  PHE A  11       8.316  11.089   5.331  1.00  5.82           H  
ATOM    163  HD1 PHE A  11       7.162  14.365   6.641  1.00  5.82           H  
ATOM    164  HD2 PHE A  11       8.970  10.607   7.428  1.00  5.82           H  
ATOM    165  HE1 PHE A  11       6.938  14.790   9.049  1.00  5.82           H  
ATOM    166  HE2 PHE A  11       8.747  11.000   9.863  1.00  5.82           H  
ATOM    167  HZ  PHE A  11       7.732  13.097  10.674  1.00  5.82           H  
ATOM    168  N   ALA A  12      11.269  11.585   5.370  1.00  5.63           N  
ATOM    169  CA  ALA A  12      12.572  11.420   6.008  1.00  5.63           C  
ATOM    170  C   ALA A  12      13.680  12.188   5.285  1.00  5.63           C  
ATOM    171  O   ALA A  12      14.513  12.837   5.929  1.00  5.63           O  
ATOM    172  CB  ALA A  12      12.925   9.945   6.042  1.00  5.63           C  
ATOM    173  H   ALA A  12      10.774  10.762   5.021  1.00  5.63           H  
ATOM    174  HA  ALA A  12      12.499  11.806   7.024  1.00  5.63           H  
ATOM    175 1HB  ALA A  12      13.863   9.789   6.532  1.00  5.63           H  
ATOM    176 2HB  ALA A  12      12.157   9.423   6.568  1.00  5.63           H  
ATOM    177 3HB  ALA A  12      12.988   9.566   5.021  1.00  5.63           H  
ATOM    178  N   ILE A  13      13.658  12.154   3.953  1.00  5.48           N  
ATOM    179  CA  ILE A  13      14.663  12.828   3.148  1.00  5.48           C  
ATOM    180  C   ILE A  13      14.630  14.336   3.288  1.00  5.48           C  
ATOM    181  O   ILE A  13      15.670  14.973   3.476  1.00  5.48           O  
ATOM    182  CB  ILE A  13      14.545  12.416   1.676  1.00  5.48           C  
ATOM    183  CG1 ILE A  13      14.976  10.916   1.516  1.00  5.48           C  
ATOM    184  CG2 ILE A  13      15.335  13.335   0.841  1.00  5.48           C  
ATOM    185  CD1 ILE A  13      14.638  10.299   0.156  1.00  5.48           C  
ATOM    186  H   ILE A  13      12.937  11.608   3.480  1.00  5.48           H  
ATOM    187  HA  ILE A  13      15.639  12.491   3.493  1.00  5.48           H  
ATOM    188  HB  ILE A  13      13.500  12.470   1.371  1.00  5.48           H  
ATOM    189 1HG1 ILE A  13      16.049  10.845   1.667  1.00  5.48           H  
ATOM    190 2HG1 ILE A  13      14.486  10.330   2.289  1.00  5.48           H  
ATOM    191 1HG2 ILE A  13      15.256  13.047  -0.196  1.00  5.48           H  
ATOM    192 2HG2 ILE A  13      14.972  14.352   0.965  1.00  5.48           H  
ATOM    193 3HG2 ILE A  13      16.344  13.283   1.157  1.00  5.48           H  
ATOM    194 1HD1 ILE A  13      14.969   9.260   0.133  1.00  5.48           H  
ATOM    195 2HD1 ILE A  13      13.558  10.337  -0.002  1.00  5.48           H  
ATOM    196 3HD1 ILE A  13      15.144  10.856  -0.635  1.00  5.48           H  
ATOM    197  N   ARG A  14      13.448  14.927   3.218  1.00  5.38           N  
ATOM    198  CA  ARG A  14      13.374  16.364   3.384  1.00  5.38           C  
ATOM    199  C   ARG A  14      13.868  16.780   4.754  1.00  5.38           C  
ATOM    200  O   ARG A  14      14.595  17.772   4.882  1.00  5.38           O  
ATOM    201  CB  ARG A  14      11.971  16.842   3.205  1.00  5.38           C  
ATOM    202  CG  ARG A  14      11.745  18.351   3.495  1.00  5.38           C  
ATOM    203  CD  ARG A  14      12.457  19.231   2.548  1.00  5.38           C  
ATOM    204  NE  ARG A  14      12.241  20.646   2.822  1.00  5.38           N  
ATOM    205  CZ  ARG A  14      11.225  21.362   2.297  1.00  5.38           C  
ATOM    206  NH1 ARG A  14      10.355  20.767   1.524  1.00  5.38           N  
ATOM    207  NH2 ARG A  14      11.110  22.656   2.550  1.00  5.38           N  
ATOM    208  H   ARG A  14      12.602  14.379   3.050  1.00  5.38           H  
ATOM    209  HA  ARG A  14      14.001  16.832   2.626  1.00  5.38           H  
ATOM    210 1HB  ARG A  14      11.651  16.648   2.183  1.00  5.38           H  
ATOM    211 2HB  ARG A  14      11.355  16.247   3.842  1.00  5.38           H  
ATOM    212 1HG  ARG A  14      10.690  18.582   3.420  1.00  5.38           H  
ATOM    213 2HG  ARG A  14      12.090  18.577   4.504  1.00  5.38           H  
ATOM    214 1HD  ARG A  14      13.527  19.030   2.582  1.00  5.38           H  
ATOM    215 2HD  ARG A  14      12.086  19.044   1.554  1.00  5.38           H  
ATOM    216  HE  ARG A  14      12.905  21.125   3.411  1.00  5.38           H  
ATOM    217 1HH1 ARG A  14      10.423  19.763   1.336  1.00  5.38           H  
ATOM    218 2HH1 ARG A  14       9.590  21.280   1.072  1.00  5.38           H  
ATOM    219 1HH2 ARG A  14      11.784  23.119   3.141  1.00  5.38           H  
ATOM    220 2HH2 ARG A  14      10.344  23.176   2.145  1.00  5.38           H  
ATOM    221  N   ALA A  15      13.503  16.021   5.792  1.00  5.32           N  
ATOM    222  CA  ALA A  15      13.966  16.375   7.121  1.00  5.32           C  
ATOM    223  C   ALA A  15      15.494  16.360   7.170  1.00  5.32           C  
ATOM    224  O   ALA A  15      16.120  17.272   7.726  1.00  5.32           O  
ATOM    225  CB  ALA A  15      13.394  15.413   8.144  1.00  5.32           C  
ATOM    226  H   ALA A  15      12.892  15.208   5.666  1.00  5.32           H  
ATOM    227  HA  ALA A  15      13.627  17.386   7.345  1.00  5.32           H  
ATOM    228 1HB  ALA A  15      13.734  15.698   9.139  1.00  5.32           H  
ATOM    229 2HB  ALA A  15      12.304  15.446   8.102  1.00  5.32           H  
ATOM    230 3HB  ALA A  15      13.734  14.403   7.915  1.00  5.32           H  
ATOM    231  N   LEU A  16      16.117  15.379   6.505  1.00  5.30           N  
ATOM    232  CA  LEU A  16      17.566  15.354   6.529  1.00  5.30           C  
ATOM    233  C   LEU A  16      18.180  16.555   5.879  1.00  5.30           C  
ATOM    234  O   LEU A  16      19.132  17.134   6.407  1.00  5.30           O  
ATOM    235  CB  LEU A  16      18.146  14.224   5.699  1.00  5.30           C  
ATOM    236  CG  LEU A  16      18.015  12.875   6.122  1.00  5.30           C  
ATOM    237  CD1 LEU A  16      18.654  12.031   5.021  1.00  5.30           C  
ATOM    238  CD2 LEU A  16      18.666  12.733   7.446  1.00  5.30           C  
ATOM    239  H   LEU A  16      15.587  14.635   6.048  1.00  5.30           H  
ATOM    240  HA  LEU A  16      17.900  15.295   7.564  1.00  5.30           H  
ATOM    241 1HB  LEU A  16      17.699  14.275   4.711  1.00  5.30           H  
ATOM    242 2HB  LEU A  16      19.167  14.414   5.583  1.00  5.30           H  
ATOM    243  HG  LEU A  16      16.971  12.596   6.202  1.00  5.30           H  
ATOM    244 1HD1 LEU A  16      18.621  11.009   5.246  1.00  5.30           H  
ATOM    245 2HD1 LEU A  16      18.130  12.209   4.082  1.00  5.30           H  
ATOM    246 3HD1 LEU A  16      19.691  12.321   4.916  1.00  5.30           H  
ATOM    247 1HD2 LEU A  16      18.633  11.740   7.818  1.00  5.30           H  
ATOM    248 2HD2 LEU A  16      19.652  13.005   7.360  1.00  5.30           H  
ATOM    249 3HD2 LEU A  16      18.160  13.389   8.133  1.00  5.30           H  
ATOM    250  N   LYS A  17      17.632  16.936   4.727  1.00  5.33           N  
ATOM    251  CA  LYS A  17      18.211  18.017   3.958  1.00  5.33           C  
ATOM    252  C   LYS A  17      18.071  19.344   4.664  1.00  5.33           C  
ATOM    253  O   LYS A  17      18.986  20.167   4.620  1.00  5.33           O  
ATOM    254  CB  LYS A  17      17.604  18.064   2.569  1.00  5.33           C  
ATOM    255  CG  LYS A  17      18.020  16.881   1.719  1.00  5.33           C  
ATOM    256  CD  LYS A  17      17.493  16.977   0.333  1.00  5.33           C  
ATOM    257  CE  LYS A  17      17.833  15.742  -0.432  1.00  5.33           C  
ATOM    258  NZ  LYS A  17      17.476  15.875  -1.811  1.00  5.33           N  
ATOM    259  H   LYS A  17      16.827  16.419   4.361  1.00  5.33           H  
ATOM    260  HA  LYS A  17      19.274  17.815   3.842  1.00  5.33           H  
ATOM    261 1HB  LYS A  17      16.514  18.051   2.653  1.00  5.33           H  
ATOM    262 2HB  LYS A  17      17.894  18.981   2.064  1.00  5.33           H  
ATOM    263 1HG  LYS A  17      19.104  16.826   1.676  1.00  5.33           H  
ATOM    264 2HG  LYS A  17      17.651  15.960   2.173  1.00  5.33           H  
ATOM    265 1HD  LYS A  17      16.409  17.092   0.355  1.00  5.33           H  
ATOM    266 2HD  LYS A  17      17.931  17.837  -0.176  1.00  5.33           H  
ATOM    267 1HE  LYS A  17      18.870  15.516  -0.336  1.00  5.33           H  
ATOM    268 2HE  LYS A  17      17.292  14.936  -0.026  1.00  5.33           H  
ATOM    269 1HZ  LYS A  17      17.677  15.040  -2.332  1.00  5.33           H  
ATOM    270 2HZ  LYS A  17      16.487  16.072  -1.891  1.00  5.33           H  
ATOM    271 3HZ  LYS A  17      18.006  16.641  -2.215  1.00  5.33           H  
ATOM    272  N   ARG A  18      16.944  19.548   5.339  1.00  5.37           N  
ATOM    273  CA  ARG A  18      16.709  20.776   6.084  1.00  5.37           C  
ATOM    274  C   ARG A  18      17.847  21.030   7.068  1.00  5.37           C  
ATOM    275  O   ARG A  18      18.488  22.094   7.068  1.00  5.37           O  
ATOM    276  CB  ARG A  18      15.401  20.644   6.859  1.00  5.37           C  
ATOM    277  CG  ARG A  18      14.984  21.829   7.719  1.00  5.37           C  
ATOM    278  CD  ARG A  18      13.832  21.451   8.613  1.00  5.37           C  
ATOM    279  NE  ARG A  18      14.239  20.463   9.620  1.00  5.37           N  
ATOM    280  CZ  ARG A  18      13.414  19.620  10.280  1.00  5.37           C  
ATOM    281  NH1 ARG A  18      12.109  19.635  10.050  1.00  5.37           N  
ATOM    282  NH2 ARG A  18      13.929  18.773  11.162  1.00  5.37           N  
ATOM    283  H   ARG A  18      16.216  18.830   5.325  1.00  5.37           H  
ATOM    284  HA  ARG A  18      16.644  21.607   5.383  1.00  5.37           H  
ATOM    285 1HB  ARG A  18      14.592  20.435   6.162  1.00  5.37           H  
ATOM    286 2HB  ARG A  18      15.471  19.785   7.527  1.00  5.37           H  
ATOM    287 1HG  ARG A  18      15.823  22.116   8.360  1.00  5.37           H  
ATOM    288 2HG  ARG A  18      14.691  22.669   7.093  1.00  5.37           H  
ATOM    289 1HD  ARG A  18      13.457  22.333   9.129  1.00  5.37           H  
ATOM    290 2HD  ARG A  18      13.038  21.014   8.010  1.00  5.37           H  
ATOM    291  HE  ARG A  18      15.247  20.418   9.866  1.00  5.37           H  
ATOM    292 1HH1 ARG A  18      11.723  20.284   9.379  1.00  5.37           H  
ATOM    293 2HH1 ARG A  18      11.501  19.002  10.548  1.00  5.37           H  
ATOM    294 1HH2 ARG A  18      14.964  18.762  11.323  1.00  5.37           H  
ATOM    295 2HH2 ARG A  18      13.340  18.136  11.663  1.00  5.37           H  
ATOM    296  N   ASP A  19      18.106  20.026   7.895  1.00  5.41           N  
ATOM    297  CA  ASP A  19      19.096  20.160   8.941  1.00  5.41           C  
ATOM    298  C   ASP A  19      20.518  20.068   8.410  1.00  5.41           C  
ATOM    299  O   ASP A  19      21.406  20.792   8.868  1.00  5.41           O  
ATOM    300  CB  ASP A  19      18.814  19.103   9.978  1.00  5.41           C  
ATOM    301  CG  ASP A  19      17.477  19.386  10.649  1.00  5.41           C  
ATOM    302  OD1 ASP A  19      16.975  20.477  10.469  1.00  5.41           O  
ATOM    303  OD2 ASP A  19      16.927  18.533  11.295  1.00  5.41           O  
ATOM    304  H   ASP A  19      17.571  19.154   7.811  1.00  5.41           H  
ATOM    305  HA  ASP A  19      18.971  21.139   9.403  1.00  5.41           H  
ATOM    306 1HB  ASP A  19      18.749  18.153   9.466  1.00  5.41           H  
ATOM    307 2HB  ASP A  19      19.615  19.049  10.714  1.00  5.41           H  
ATOM    308  N   HIS A  20      20.740  19.195   7.433  1.00  5.42           N  
ATOM    309  CA  HIS A  20      22.057  19.020   6.849  1.00  5.42           C  
ATOM    310  C   HIS A  20      22.488  20.296   6.167  1.00  5.42           C  
ATOM    311  O   HIS A  20      23.623  20.711   6.306  1.00  5.42           O  
ATOM    312  CB  HIS A  20      22.071  17.864   5.878  1.00  5.42           C  
ATOM    313  CG  HIS A  20      23.433  17.504   5.374  1.00  5.42           C  
ATOM    314  ND1 HIS A  20      24.002  18.076   4.259  1.00  5.42           N  
ATOM    315  CD2 HIS A  20      24.331  16.616   5.849  1.00  5.42           C  
ATOM    316  CE1 HIS A  20      25.196  17.551   4.065  1.00  5.42           C  
ATOM    317  NE2 HIS A  20      25.427  16.663   5.028  1.00  5.42           N  
ATOM    318  H   HIS A  20      19.982  18.613   7.081  1.00  5.42           H  
ATOM    319  HA  HIS A  20      22.785  18.805   7.628  1.00  5.42           H  
ATOM    320 1HB  HIS A  20      21.664  17.009   6.394  1.00  5.42           H  
ATOM    321 2HB  HIS A  20      21.425  18.083   5.030  1.00  5.42           H  
ATOM    322  HD1 HIS A  20      23.591  18.781   3.677  1.00  5.42           H  
ATOM    323  HD2 HIS A  20      24.312  15.939   6.703  1.00  5.42           H  
ATOM    324  HE1 HIS A  20      25.812  17.873   3.225  1.00  5.42           H  
ATOM    325  N   PHE A  21      21.588  20.939   5.434  1.00  5.40           N  
ATOM    326  CA  PHE A  21      21.932  22.185   4.776  1.00  5.40           C  
ATOM    327  C   PHE A  21      22.471  23.163   5.811  1.00  5.40           C  
ATOM    328  O   PHE A  21      23.505  23.796   5.598  1.00  5.40           O  
ATOM    329  CB  PHE A  21      20.715  22.782   4.074  1.00  5.40           C  
ATOM    330  CG  PHE A  21      20.991  24.078   3.383  1.00  5.40           C  
ATOM    331  CD1 PHE A  21      21.566  24.093   2.115  1.00  5.40           C  
ATOM    332  CD2 PHE A  21      20.683  25.285   3.989  1.00  5.40           C  
ATOM    333  CE1 PHE A  21      21.826  25.284   1.472  1.00  5.40           C  
ATOM    334  CE2 PHE A  21      20.942  26.481   3.350  1.00  5.40           C  
ATOM    335  CZ  PHE A  21      21.514  26.481   2.088  1.00  5.40           C  
ATOM    336  H   PHE A  21      20.646  20.571   5.317  1.00  5.40           H  
ATOM    337  HA  PHE A  21      22.711  21.993   4.038  1.00  5.40           H  
ATOM    338 1HB  PHE A  21      20.338  22.074   3.338  1.00  5.40           H  
ATOM    339 2HB  PHE A  21      19.918  22.942   4.805  1.00  5.40           H  
ATOM    340  HD1 PHE A  21      21.814  23.149   1.627  1.00  5.40           H  
ATOM    341  HD2 PHE A  21      20.234  25.279   4.985  1.00  5.40           H  
ATOM    342  HE1 PHE A  21      22.276  25.274   0.477  1.00  5.40           H  
ATOM    343  HE2 PHE A  21      20.697  27.424   3.837  1.00  5.40           H  
ATOM    344  HZ  PHE A  21      21.718  27.424   1.582  1.00  5.40           H  
ATOM    345  N   LYS A  22      21.761  23.303   6.936  1.00  5.32           N  
ATOM    346  CA  LYS A  22      22.217  24.201   7.988  1.00  5.32           C  
ATOM    347  C   LYS A  22      23.551  23.757   8.626  1.00  5.32           C  
ATOM    348  O   LYS A  22      24.393  24.598   8.954  1.00  5.32           O  
ATOM    349  CB  LYS A  22      21.143  24.311   9.067  1.00  5.32           C  
ATOM    350  CG  LYS A  22      19.896  25.064   8.633  1.00  5.32           C  
ATOM    351  CD  LYS A  22      18.870  25.116   9.757  1.00  5.32           C  
ATOM    352  CE  LYS A  22      17.612  25.853   9.336  1.00  5.32           C  
ATOM    353  NZ  LYS A  22      16.600  25.874  10.426  1.00  5.32           N  
ATOM    354  H   LYS A  22      20.888  22.781   7.060  1.00  5.32           H  
ATOM    355  HA  LYS A  22      22.371  25.185   7.547  1.00  5.32           H  
ATOM    356 1HB  LYS A  22      20.835  23.308   9.369  1.00  5.32           H  
ATOM    357 2HB  LYS A  22      21.558  24.804   9.945  1.00  5.32           H  
ATOM    358 1HG  LYS A  22      20.161  26.077   8.335  1.00  5.32           H  
ATOM    359 2HG  LYS A  22      19.453  24.551   7.774  1.00  5.32           H  
ATOM    360 1HD  LYS A  22      18.601  24.092  10.037  1.00  5.32           H  
ATOM    361 2HD  LYS A  22      19.303  25.611  10.624  1.00  5.32           H  
ATOM    362 1HE  LYS A  22      17.870  26.877   9.069  1.00  5.32           H  
ATOM    363 2HE  LYS A  22      17.183  25.356   8.464  1.00  5.32           H  
ATOM    364 1HZ  LYS A  22      15.776  26.369  10.115  1.00  5.32           H  
ATOM    365 2HZ  LYS A  22      16.353  24.921  10.668  1.00  5.32           H  
ATOM    366 3HZ  LYS A  22      16.985  26.339  11.236  1.00  5.32           H  
ATOM    367  N   ASN A  23      23.740  22.439   8.792  1.00  5.20           N  
ATOM    368  CA  ASN A  23      24.942  21.879   9.422  1.00  5.20           C  
ATOM    369  C   ASN A  23      25.533  20.674   8.662  1.00  5.20           C  
ATOM    370  O   ASN A  23      25.418  19.548   9.154  1.00  5.20           O  
ATOM    371  CB  ASN A  23      24.602  21.414  10.827  1.00  5.20           C  
ATOM    372  CG  ASN A  23      24.105  22.499  11.718  1.00  5.20           C  
ATOM    373  OD1 ASN A  23      24.878  23.296  12.258  1.00  5.20           O  
ATOM    374  ND2 ASN A  23      22.807  22.544  11.891  1.00  5.20           N  
ATOM    375  H   ASN A  23      22.998  21.800   8.508  1.00  5.20           H  
ATOM    376  HA  ASN A  23      25.705  22.654   9.469  1.00  5.20           H  
ATOM    377 1HB  ASN A  23      23.832  20.640  10.764  1.00  5.20           H  
ATOM    378 2HB  ASN A  23      25.482  20.959  11.281  1.00  5.20           H  
ATOM    379 1HD2 ASN A  23      22.403  23.246  12.478  1.00  5.20           H  
ATOM    380 2HD2 ASN A  23      22.219  21.875  11.428  1.00  5.20           H  
ATOM    381  N   PRO A  24      26.172  20.842   7.486  1.00  5.04           N  
ATOM    382  CA  PRO A  24      26.635  19.742   6.649  1.00  5.04           C  
ATOM    383  C   PRO A  24      27.538  18.791   7.424  1.00  5.04           C  
ATOM    384  O   PRO A  24      28.469  19.242   8.095  1.00  5.04           O  
ATOM    385  CB  PRO A  24      27.415  20.478   5.553  1.00  5.04           C  
ATOM    386  CG  PRO A  24      26.756  21.844   5.484  1.00  5.04           C  
ATOM    387  CD  PRO A  24      26.431  22.181   6.932  1.00  5.04           C  
ATOM    388  HA  PRO A  24      25.764  19.220   6.251  1.00  5.04           H  
ATOM    389 1HB  PRO A  24      28.479  20.527   5.820  1.00  5.04           H  
ATOM    390 2HB  PRO A  24      27.345  19.920   4.609  1.00  5.04           H  
ATOM    391 1HG  PRO A  24      27.418  22.579   5.009  1.00  5.04           H  
ATOM    392 2HG  PRO A  24      25.838  21.792   4.867  1.00  5.04           H  
ATOM    393 1HD  PRO A  24      27.276  22.660   7.439  1.00  5.04           H  
ATOM    394 2HD  PRO A  24      25.542  22.801   6.934  1.00  5.04           H  
ATOM    395  N   SER A  25      27.243  17.486   7.330  1.00  4.87           N  
ATOM    396  CA  SER A  25      27.962  16.396   8.006  1.00  4.87           C  
ATOM    397  C   SER A  25      27.127  15.108   7.999  1.00  4.87           C  
ATOM    398  O   SER A  25      25.973  15.148   8.431  1.00  4.87           O  
ATOM    399  CB  SER A  25      28.304  16.690   9.458  1.00  4.87           C  
ATOM    400  OG  SER A  25      28.904  15.554  10.053  1.00  4.87           O  
ATOM    401  H   SER A  25      26.491  17.222   6.692  1.00  4.87           H  
ATOM    402  HA  SER A  25      28.899  16.255   7.478  1.00  4.87           H  
ATOM    403 1HB  SER A  25      28.997  17.512   9.540  1.00  4.87           H  
ATOM    404 2HB  SER A  25      27.399  16.966  10.002  1.00  4.87           H  
ATOM    405  HG  SER A  25      29.791  15.508   9.678  1.00  4.87           H  
ATOM    406  N   PRO A  26      27.667  13.935   7.658  1.00  4.69           N  
ATOM    407  CA  PRO A  26      26.975  12.662   7.788  1.00  4.69           C  
ATOM    408  C   PRO A  26      26.495  12.427   9.234  1.00  4.69           C  
ATOM    409  O   PRO A  26      25.571  11.641   9.467  1.00  4.69           O  
ATOM    410  CB  PRO A  26      28.054  11.654   7.387  1.00  4.69           C  
ATOM    411  CG  PRO A  26      28.983  12.434   6.468  1.00  4.69           C  
ATOM    412  CD  PRO A  26      28.997  13.849   7.025  1.00  4.69           C  
ATOM    413  HA  PRO A  26      26.129  12.639   7.083  1.00  4.69           H  
ATOM    414 1HB  PRO A  26      28.560  11.271   8.287  1.00  4.69           H  
ATOM    415 2HB  PRO A  26      27.590  10.790   6.887  1.00  4.69           H  
ATOM    416 1HG  PRO A  26      29.982  11.971   6.466  1.00  4.69           H  
ATOM    417 2HG  PRO A  26      28.612  12.389   5.433  1.00  4.69           H  
ATOM    418 1HD  PRO A  26      29.799  13.977   7.767  1.00  4.69           H  
ATOM    419 2HD  PRO A  26      29.081  14.543   6.175  1.00  4.69           H  
ATOM    420  N   ARG A  27      27.128  13.093  10.221  1.00  4.53           N  
ATOM    421  CA  ARG A  27      26.727  12.931  11.609  1.00  4.53           C  
ATOM    422  C   ARG A  27      25.396  13.645  11.849  1.00  4.53           C  
ATOM    423  O   ARG A  27      24.603  13.234  12.708  1.00  4.53           O  
ATOM    424  CB  ARG A  27      27.811  13.442  12.540  1.00  4.53           C  
ATOM    425  CG  ARG A  27      29.072  12.577  12.533  1.00  4.53           C  
ATOM    426  CD  ARG A  27      30.149  13.116  13.412  1.00  4.53           C  
ATOM    427  NE  ARG A  27      31.338  12.266  13.390  1.00  4.53           N  
ATOM    428  CZ  ARG A  27      32.512  12.558  13.987  1.00  4.53           C  
ATOM    429  NH1 ARG A  27      32.656  13.682  14.654  1.00  4.53           N  
ATOM    430  NH2 ARG A  27      33.524  11.711  13.899  1.00  4.53           N  
ATOM    431  H   ARG A  27      27.869  13.765  10.028  1.00  4.53           H  
ATOM    432  HA  ARG A  27      26.592  11.868  11.807  1.00  4.53           H  
ATOM    433 1HB  ARG A  27      28.089  14.455  12.259  1.00  4.53           H  
ATOM    434 2HB  ARG A  27      27.432  13.475  13.560  1.00  4.53           H  
ATOM    435 1HG  ARG A  27      28.821  11.572  12.875  1.00  4.53           H  
ATOM    436 2HG  ARG A  27      29.459  12.525  11.514  1.00  4.53           H  
ATOM    437 1HD  ARG A  27      30.433  14.112  13.068  1.00  4.53           H  
ATOM    438 2HD  ARG A  27      29.788  13.176  14.438  1.00  4.53           H  
ATOM    439  HE  ARG A  27      31.275  11.390  12.888  1.00  4.53           H  
ATOM    440 1HH1 ARG A  27      31.885  14.331  14.722  1.00  4.53           H  
ATOM    441 2HH1 ARG A  27      33.537  13.895  15.098  1.00  4.53           H  
ATOM    442 1HH2 ARG A  27      33.416  10.846  13.386  1.00  4.53           H  
ATOM    443 2HH2 ARG A  27      34.404  11.927  14.343  1.00  4.53           H  
ATOM    444  N   THR A  28      25.147  14.723  11.086  1.00  4.40           N  
ATOM    445  CA  THR A  28      23.891  15.450  11.178  1.00  4.40           C  
ATOM    446  C   THR A  28      22.831  14.522  10.643  1.00  4.40           C  
ATOM    447  O   THR A  28      21.766  14.381  11.239  1.00  4.40           O  
ATOM    448  CB  THR A  28      23.907  16.797  10.412  1.00  4.40           C  
ATOM    449  OG1 THR A  28      24.897  17.666  10.991  1.00  4.40           O  
ATOM    450  CG2 THR A  28      22.544  17.477  10.452  1.00  4.40           C  
ATOM    451  H   THR A  28      25.808  15.009  10.372  1.00  4.40           H  
ATOM    452  HA  THR A  28      23.672  15.659  12.222  1.00  4.40           H  
ATOM    453  HB  THR A  28      24.173  16.617   9.372  1.00  4.40           H  
ATOM    454  HG1 THR A  28      25.034  18.439  10.396  1.00  4.40           H  
ATOM    455 1HG2 THR A  28      22.596  18.416   9.910  1.00  4.40           H  
ATOM    456 2HG2 THR A  28      21.804  16.830   9.989  1.00  4.40           H  
ATOM    457 3HG2 THR A  28      22.263  17.674  11.485  1.00  4.40           H  
ATOM    458  N   PHE A  29      23.134  13.851   9.526  1.00  4.31           N  
ATOM    459  CA  PHE A  29      22.140  12.933   8.974  1.00  4.31           C  
ATOM    460  C   PHE A  29      21.779  11.835   9.970  1.00  4.31           C  
ATOM    461  O   PHE A  29      20.601  11.513  10.173  1.00  4.31           O  
ATOM    462  CB  PHE A  29      22.657  12.216   7.722  1.00  4.31           C  
ATOM    463  CG  PHE A  29      22.616  12.943   6.425  1.00  4.31           C  
ATOM    464  CD1 PHE A  29      23.364  12.477   5.364  1.00  4.31           C  
ATOM    465  CD2 PHE A  29      21.825  14.041   6.222  1.00  4.31           C  
ATOM    466  CE1 PHE A  29      23.300  13.092   4.154  1.00  4.31           C  
ATOM    467  CE2 PHE A  29      21.762  14.624   4.990  1.00  4.31           C  
ATOM    468  CZ  PHE A  29      22.489  14.153   3.983  1.00  4.31           C  
ATOM    469  H   PHE A  29      24.040  14.012   9.078  1.00  4.31           H  
ATOM    470  HA  PHE A  29      21.251  13.509   8.742  1.00  4.31           H  
ATOM    471 1HB  PHE A  29      23.681  11.913   7.890  1.00  4.31           H  
ATOM    472 2HB  PHE A  29      22.085  11.296   7.595  1.00  4.31           H  
ATOM    473  HD1 PHE A  29      24.005  11.599   5.498  1.00  4.31           H  
ATOM    474  HD2 PHE A  29      21.227  14.440   7.037  1.00  4.31           H  
ATOM    475  HE1 PHE A  29      23.880  12.728   3.323  1.00  4.31           H  
ATOM    476  HE2 PHE A  29      21.115  15.476   4.817  1.00  4.31           H  
ATOM    477  HZ  PHE A  29      22.417  14.620   3.030  1.00  4.31           H  
ATOM    478  N   CYS A  30      22.795  11.304  10.648  1.00  4.27           N  
ATOM    479  CA  CYS A  30      22.570  10.243  11.614  1.00  4.27           C  
ATOM    480  C   CYS A  30      21.729  10.751  12.781  1.00  4.27           C  
ATOM    481  O   CYS A  30      20.777  10.091  13.212  1.00  4.27           O  
ATOM    482  CB  CYS A  30      23.911   9.753  12.148  1.00  4.27           C  
ATOM    483  SG  CYS A  30      24.917   8.913  10.918  1.00  4.27           S  
ATOM    484  H   CYS A  30      23.751  11.598  10.436  1.00  4.27           H  
ATOM    485  HA  CYS A  30      22.047   9.425  11.122  1.00  4.27           H  
ATOM    486 1HB  CYS A  30      24.481  10.595  12.532  1.00  4.27           H  
ATOM    487 2HB  CYS A  30      23.741   9.067  12.973  1.00  4.27           H  
ATOM    488  HG  CYS A  30      25.171  10.026  10.183  1.00  4.27           H  
ATOM    489  N   SER A  31      22.048  11.960  13.250  1.00  4.31           N  
ATOM    490  CA  SER A  31      21.349  12.573  14.364  1.00  4.31           C  
ATOM    491  C   SER A  31      19.889  12.827  14.016  1.00  4.31           C  
ATOM    492  O   SER A  31      18.995  12.606  14.841  1.00  4.31           O  
ATOM    493  CB  SER A  31      22.028  13.877  14.731  1.00  4.31           C  
ATOM    494  OG  SER A  31      23.334  13.648  15.194  1.00  4.31           O  
ATOM    495  H   SER A  31      22.842  12.460  12.852  1.00  4.31           H  
ATOM    496  HA  SER A  31      21.392  11.894  15.216  1.00  4.31           H  
ATOM    497 1HB  SER A  31      22.057  14.529  13.861  1.00  4.31           H  
ATOM    498 2HB  SER A  31      21.449  14.381  15.500  1.00  4.31           H  
ATOM    499  HG  SER A  31      23.849  13.367  14.401  1.00  4.31           H  
ATOM    500  N   CYS A  32      19.643  13.261  12.773  1.00  4.47           N  
ATOM    501  CA  CYS A  32      18.296  13.556  12.311  1.00  4.47           C  
ATOM    502  C   CYS A  32      17.442  12.307  12.336  1.00  4.47           C  
ATOM    503  O   CYS A  32      16.281  12.341  12.741  1.00  4.47           O  
ATOM    504  CB  CYS A  32      18.323  14.023  10.865  1.00  4.47           C  
ATOM    505  SG  CYS A  32      19.068  15.604  10.589  1.00  4.47           S  
ATOM    506  H   CYS A  32      20.426  13.432  12.143  1.00  4.47           H  
ATOM    507  HA  CYS A  32      17.855  14.318  12.951  1.00  4.47           H  
ATOM    508 1HB  CYS A  32      18.874  13.299  10.287  1.00  4.47           H  
ATOM    509 2HB  CYS A  32      17.309  14.055  10.474  1.00  4.47           H  
ATOM    510  HG  CYS A  32      20.309  15.218  10.945  1.00  4.47           H  
ATOM    511  N   PHE A  33      18.023  11.192  11.909  1.00  4.75           N  
ATOM    512  CA  PHE A  33      17.308   9.931  11.902  1.00  4.75           C  
ATOM    513  C   PHE A  33      17.042   9.371  13.299  1.00  4.75           C  
ATOM    514  O   PHE A  33      15.967   8.819  13.568  1.00  4.75           O  
ATOM    515  CB  PHE A  33      18.037   8.935  11.020  1.00  4.75           C  
ATOM    516  CG  PHE A  33      17.769   9.199   9.578  1.00  4.75           C  
ATOM    517  CD1 PHE A  33      18.579   8.699   8.584  1.00  4.75           C  
ATOM    518  CD2 PHE A  33      16.661   9.953   9.225  1.00  4.75           C  
ATOM    519  CE1 PHE A  33      18.271   8.925   7.266  1.00  4.75           C  
ATOM    520  CE2 PHE A  33      16.346  10.183   7.926  1.00  4.75           C  
ATOM    521  CZ  PHE A  33      17.136   9.660   6.935  1.00  4.75           C  
ATOM    522  H   PHE A  33      18.984  11.227  11.558  1.00  4.75           H  
ATOM    523  HA  PHE A  33      16.345  10.114  11.438  1.00  4.75           H  
ATOM    524 1HB  PHE A  33      19.114   9.010  11.193  1.00  4.75           H  
ATOM    525 2HB  PHE A  33      17.720   7.921  11.256  1.00  4.75           H  
ATOM    526  HD1 PHE A  33      19.456   8.112   8.851  1.00  4.75           H  
ATOM    527  HD2 PHE A  33      16.032  10.362  10.007  1.00  4.75           H  
ATOM    528  HE1 PHE A  33      18.905   8.519   6.490  1.00  4.75           H  
ATOM    529  HE2 PHE A  33      15.474  10.781   7.676  1.00  4.75           H  
ATOM    530  HZ  PHE A  33      16.877   9.834   5.894  1.00  4.75           H  
ATOM    531  N   LYS A  34      18.020   9.504  14.193  1.00  5.16           N  
ATOM    532  CA  LYS A  34      17.870   9.002  15.553  1.00  5.16           C  
ATOM    533  C   LYS A  34      16.894   9.823  16.407  1.00  5.16           C  
ATOM    534  O   LYS A  34      16.121   9.263  17.189  1.00  5.16           O  
ATOM    535  CB  LYS A  34      19.231   8.935  16.238  1.00  5.16           C  
ATOM    536  CG  LYS A  34      20.151   7.843  15.691  1.00  5.16           C  
ATOM    537  CD  LYS A  34      21.492   7.836  16.404  1.00  5.16           C  
ATOM    538  CE  LYS A  34      22.403   6.748  15.853  1.00  5.16           C  
ATOM    539  NZ  LYS A  34      23.724   6.727  16.540  1.00  5.16           N  
ATOM    540  H   LYS A  34      18.900   9.940  13.915  1.00  5.16           H  
ATOM    541  HA  LYS A  34      17.475   7.989  15.492  1.00  5.16           H  
ATOM    542 1HB  LYS A  34      19.742   9.893  16.103  1.00  5.16           H  
ATOM    543 2HB  LYS A  34      19.101   8.779  17.307  1.00  5.16           H  
ATOM    544 1HG  LYS A  34      19.674   6.872  15.820  1.00  5.16           H  
ATOM    545 2HG  LYS A  34      20.314   8.008  14.627  1.00  5.16           H  
ATOM    546 1HD  LYS A  34      21.974   8.806  16.266  1.00  5.16           H  
ATOM    547 2HD  LYS A  34      21.339   7.670  17.469  1.00  5.16           H  
ATOM    548 1HE  LYS A  34      21.920   5.780  15.981  1.00  5.16           H  
ATOM    549 2HE  LYS A  34      22.561   6.926  14.787  1.00  5.16           H  
ATOM    550 1HZ  LYS A  34      24.298   5.995  16.146  1.00  5.16           H  
ATOM    551 2HZ  LYS A  34      24.183   7.618  16.416  1.00  5.16           H  
ATOM    552 3HZ  LYS A  34      23.589   6.553  17.526  1.00  5.16           H  
ATOM    553  N   SER A  35      16.881  11.150  16.242  1.00  5.66           N  
ATOM    554  CA  SER A  35      16.038  12.017  17.078  1.00  5.66           C  
ATOM    555  C   SER A  35      14.580  12.053  16.613  1.00  5.66           C  
ATOM    556  O   SER A  35      14.069  13.101  16.210  1.00  5.66           O  
ATOM    557  CB  SER A  35      16.581  13.428  17.029  1.00  5.66           C  
ATOM    558  OG  SER A  35      17.898  13.478  17.497  1.00  5.66           O  
ATOM    559  H   SER A  35      17.515  11.583  15.571  1.00  5.66           H  
ATOM    560  HA  SER A  35      16.068  11.645  18.101  1.00  5.66           H  
ATOM    561 1HB  SER A  35      16.545  13.793  15.999  1.00  5.66           H  
ATOM    562 2HB  SER A  35      15.951  14.077  17.631  1.00  5.66           H  
ATOM    563  HG  SER A  35      18.438  13.085  16.778  1.00  5.66           H  
ATOM    564  N   ARG A  36      13.923  10.902  16.687  1.00  6.18           N  
ATOM    565  CA  ARG A  36      12.567  10.715  16.180  1.00  6.18           C  
ATOM    566  C   ARG A  36      11.673   9.950  17.192  1.00  6.18           C  
ATOM    567  O   ARG A  36      12.195   9.436  18.179  1.00  6.18           O  
ATOM    568  CB  ARG A  36      12.662  10.073  14.790  1.00  6.18           C  
ATOM    569  CG  ARG A  36      13.357  10.995  13.784  1.00  6.18           C  
ATOM    570  CD  ARG A  36      13.130  10.647  12.365  1.00  6.18           C  
ATOM    571  NE  ARG A  36      13.723   9.406  11.963  1.00  6.18           N  
ATOM    572  CZ  ARG A  36      13.665   8.946  10.709  1.00  6.18           C  
ATOM    573  NH1 ARG A  36      13.047   9.665   9.794  1.00  6.18           N  
ATOM    574  NH2 ARG A  36      14.232   7.812  10.382  1.00  6.18           N  
ATOM    575  H   ARG A  36      14.445  10.109  17.059  1.00  6.18           H  
ATOM    576  HA  ARG A  36      12.160  11.710  16.036  1.00  6.18           H  
ATOM    577 1HB  ARG A  36      13.271   9.169  14.858  1.00  6.18           H  
ATOM    578 2HB  ARG A  36      11.729   9.793  14.374  1.00  6.18           H  
ATOM    579 1HG  ARG A  36      13.016  12.019  13.935  1.00  6.18           H  
ATOM    580 2HG  ARG A  36      14.432  10.949  13.950  1.00  6.18           H  
ATOM    581 1HD  ARG A  36      12.060  10.585  12.180  1.00  6.18           H  
ATOM    582 2HD  ARG A  36      13.561  11.436  11.747  1.00  6.18           H  
ATOM    583  HE  ARG A  36      14.269   8.877  12.654  1.00  6.18           H  
ATOM    584 1HH1 ARG A  36      12.619  10.543  10.052  1.00  6.18           H  
ATOM    585 2HH1 ARG A  36      13.028   9.359   8.833  1.00  6.18           H  
ATOM    586 1HH2 ARG A  36      14.704   7.221  11.075  1.00  6.18           H  
ATOM    587 2HH2 ARG A  36      14.191   7.485   9.436  1.00  6.18           H  
ATOM    588  N   PRO A  37      10.324   9.925  17.025  1.00  6.61           N  
ATOM    589  CA  PRO A  37       9.340   9.257  17.884  1.00  6.61           C  
ATOM    590  C   PRO A  37       9.567   7.757  18.061  1.00  6.61           C  
ATOM    591  O   PRO A  37      10.246   7.119  17.260  1.00  6.61           O  
ATOM    592  CB  PRO A  37       8.015   9.517  17.152  1.00  6.61           C  
ATOM    593  CG  PRO A  37       8.250  10.763  16.343  1.00  6.61           C  
ATOM    594  CD  PRO A  37       9.675  10.672  15.896  1.00  6.61           C  
ATOM    595  HA  PRO A  37       9.340   9.751  18.867  1.00  6.61           H  
ATOM    596 1HB  PRO A  37       7.754   8.651  16.525  1.00  6.61           H  
ATOM    597 2HB  PRO A  37       7.199   9.635  17.882  1.00  6.61           H  
ATOM    598 1HG  PRO A  37       7.544  10.802  15.499  1.00  6.61           H  
ATOM    599 2HG  PRO A  37       8.054  11.656  16.959  1.00  6.61           H  
ATOM    600 1HD  PRO A  37       9.692  10.091  14.970  1.00  6.61           H  
ATOM    601 2HD  PRO A  37      10.056  11.685  15.773  1.00  6.61           H  
ATOM    602  N   ASP A  38       8.976   7.205  19.125  1.00  6.83           N  
ATOM    603  CA  ASP A  38       9.083   5.782  19.481  1.00  6.83           C  
ATOM    604  C   ASP A  38       7.904   4.932  18.973  1.00  6.83           C  
ATOM    605  O   ASP A  38       7.617   3.861  19.512  1.00  6.83           O  
ATOM    606  CB  ASP A  38       9.171   5.637  21.002  1.00  6.83           C  
ATOM    607  CG  ASP A  38      10.456   6.199  21.599  1.00  6.83           C  
ATOM    608  OD1 ASP A  38      11.501   5.966  21.048  1.00  6.83           O  
ATOM    609  OD2 ASP A  38      10.372   6.873  22.596  1.00  6.83           O  
ATOM    610  H   ASP A  38       8.432   7.799  19.736  1.00  6.83           H  
ATOM    611  HA  ASP A  38       9.997   5.389  19.036  1.00  6.83           H  
ATOM    612 1HB  ASP A  38       8.323   6.141  21.464  1.00  6.83           H  
ATOM    613 2HB  ASP A  38       9.101   4.581  21.264  1.00  6.83           H  
ATOM    614  N   SER A  39       7.211   5.441  17.961  1.00  6.81           N  
ATOM    615  CA  SER A  39       6.093   4.760  17.300  1.00  6.81           C  
ATOM    616  C   SER A  39       6.566   3.434  16.671  1.00  6.81           C  
ATOM    617  O   SER A  39       7.771   3.181  16.559  1.00  6.81           O  
ATOM    618  CB  SER A  39       5.447   5.698  16.293  1.00  6.81           C  
ATOM    619  OG  SER A  39       4.861   6.798  16.944  1.00  6.81           O  
ATOM    620  H   SER A  39       7.507   6.336  17.602  1.00  6.81           H  
ATOM    621  HA  SER A  39       5.343   4.520  18.055  1.00  6.81           H  
ATOM    622 1HB  SER A  39       6.190   6.068  15.613  1.00  6.81           H  
ATOM    623 2HB  SER A  39       4.702   5.166  15.706  1.00  6.81           H  
ATOM    624  HG  SER A  39       3.974   6.516  17.194  1.00  6.81           H  
ATOM    625  N   SER A  40       5.642   2.546  16.298  1.00  6.56           N  
ATOM    626  CA  SER A  40       6.046   1.225  15.800  1.00  6.56           C  
ATOM    627  C   SER A  40       6.406   1.233  14.320  1.00  6.56           C  
ATOM    628  O   SER A  40       5.674   0.698  13.484  1.00  6.56           O  
ATOM    629  CB  SER A  40       4.958   0.207  16.069  1.00  6.56           C  
ATOM    630  OG  SER A  40       4.747   0.052  17.447  1.00  6.56           O  
ATOM    631  H   SER A  40       4.652   2.788  16.293  1.00  6.56           H  
ATOM    632  HA  SER A  40       6.933   0.916  16.355  1.00  6.56           H  
ATOM    633 1HB  SER A  40       4.040   0.516  15.593  1.00  6.56           H  
ATOM    634 2HB  SER A  40       5.244  -0.748  15.632  1.00  6.56           H  
ATOM    635  HG  SER A  40       5.610  -0.139  17.826  1.00  6.56           H  
ATOM    636  N   TYR A  41       7.573   1.793  14.014  1.00  6.17           N  
ATOM    637  CA  TYR A  41       7.981   2.001  12.622  1.00  6.17           C  
ATOM    638  C   TYR A  41       9.406   1.558  12.301  1.00  6.17           C  
ATOM    639  O   TYR A  41      10.203   1.269  13.197  1.00  6.17           O  
ATOM    640  CB  TYR A  41       7.811   3.481  12.254  1.00  6.17           C  
ATOM    641  CG  TYR A  41       8.678   4.490  12.880  1.00  6.17           C  
ATOM    642  CD1 TYR A  41       9.826   4.925  12.257  1.00  6.17           C  
ATOM    643  CD2 TYR A  41       8.315   4.999  14.044  1.00  6.17           C  
ATOM    644  CE1 TYR A  41      10.610   5.889  12.851  1.00  6.17           C  
ATOM    645  CE2 TYR A  41       9.063   5.945  14.657  1.00  6.17           C  
ATOM    646  CZ  TYR A  41      10.217   6.399  14.071  1.00  6.17           C  
ATOM    647  OH  TYR A  41      10.969   7.348  14.700  1.00  6.17           O  
ATOM    648  H   TYR A  41       8.115   2.170  14.794  1.00  6.17           H  
ATOM    649  HA  TYR A  41       7.317   1.417  11.984  1.00  6.17           H  
ATOM    650 1HB  TYR A  41       7.985   3.566  11.262  1.00  6.17           H  
ATOM    651 2HB  TYR A  41       6.801   3.784  12.436  1.00  6.17           H  
ATOM    652  HD1 TYR A  41      10.099   4.522  11.299  1.00  6.17           H  
ATOM    653  HD2 TYR A  41       7.415   4.643  14.485  1.00  6.17           H  
ATOM    654  HE1 TYR A  41      11.517   6.244  12.361  1.00  6.17           H  
ATOM    655  HE2 TYR A  41       8.737   6.337  15.608  1.00  6.17           H  
ATOM    656  HH  TYR A  41      10.770   7.317  15.657  1.00  6.17           H  
ATOM    657  N   LEU A  42       9.726   1.467  10.999  1.00  5.79           N  
ATOM    658  CA  LEU A  42      11.094   1.149  10.612  1.00  5.79           C  
ATOM    659  C   LEU A  42      11.885   2.405  10.803  1.00  5.79           C  
ATOM    660  O   LEU A  42      11.704   3.365  10.047  1.00  5.79           O  
ATOM    661  CB  LEU A  42      11.222   0.752   9.131  1.00  5.79           C  
ATOM    662  CG  LEU A  42      12.656   0.409   8.637  1.00  5.79           C  
ATOM    663  CD1 LEU A  42      13.140  -0.828   9.332  1.00  5.79           C  
ATOM    664  CD2 LEU A  42      12.684   0.270   7.109  1.00  5.79           C  
ATOM    665  H   LEU A  42       9.037   1.705  10.287  1.00  5.79           H  
ATOM    666  HA  LEU A  42      11.490   0.363  11.255  1.00  5.79           H  
ATOM    667 1HB  LEU A  42      10.579  -0.104   8.933  1.00  5.79           H  
ATOM    668 2HB  LEU A  42      10.892   1.582   8.543  1.00  5.79           H  
ATOM    669  HG  LEU A  42      13.309   1.196   8.904  1.00  5.79           H  
ATOM    670 1HD1 LEU A  42      14.159  -1.051   9.010  1.00  5.79           H  
ATOM    671 2HD1 LEU A  42      13.128  -0.669  10.411  1.00  5.79           H  
ATOM    672 3HD1 LEU A  42      12.488  -1.664   9.081  1.00  5.79           H  
ATOM    673 1HD2 LEU A  42      13.699   0.055   6.783  1.00  5.79           H  
ATOM    674 2HD2 LEU A  42      12.030  -0.538   6.802  1.00  5.79           H  
ATOM    675 3HD2 LEU A  42      12.355   1.204   6.655  1.00  5.79           H  
ATOM    676  N   SER A  43      12.855   2.355  11.723  1.00  5.48           N  
ATOM    677  CA  SER A  43      13.661   3.517  12.102  1.00  5.48           C  
ATOM    678  C   SER A  43      14.435   4.095  10.934  1.00  5.48           C  
ATOM    679  O   SER A  43      14.852   5.257  10.990  1.00  5.48           O  
ATOM    680  CB  SER A  43      14.621   3.133  13.201  1.00  5.48           C  
ATOM    681  OG  SER A  43      15.564   2.206  12.736  1.00  5.48           O  
ATOM    682  H   SER A  43      12.957   1.501  12.257  1.00  5.48           H  
ATOM    683  HA  SER A  43      12.990   4.286  12.479  1.00  5.48           H  
ATOM    684 1HB  SER A  43      15.134   4.026  13.557  1.00  5.48           H  
ATOM    685 2HB  SER A  43      14.068   2.711  14.040  1.00  5.48           H  
ATOM    686  HG  SER A  43      15.964   2.601  11.945  1.00  5.48           H  
ATOM    687  N   LEU A  44      14.615   3.259   9.906  1.00  5.26           N  
ATOM    688  CA  LEU A  44      15.221   3.550   8.612  1.00  5.26           C  
ATOM    689  C   LEU A  44      16.378   2.660   8.237  1.00  5.26           C  
ATOM    690  O   LEU A  44      17.322   2.468   9.008  1.00  5.26           O  
ATOM    691  CB  LEU A  44      15.601   5.010   8.488  1.00  5.26           C  
ATOM    692  CG  LEU A  44      16.125   5.431   7.213  1.00  5.26           C  
ATOM    693  CD1 LEU A  44      15.646   6.782   7.008  1.00  5.26           C  
ATOM    694  CD2 LEU A  44      17.641   5.383   7.290  1.00  5.26           C  
ATOM    695  H   LEU A  44      14.247   2.329  10.037  1.00  5.26           H  
ATOM    696  HA  LEU A  44      14.447   3.383   7.868  1.00  5.26           H  
ATOM    697 1HB  LEU A  44      14.725   5.619   8.654  1.00  5.26           H  
ATOM    698 2HB  LEU A  44      16.376   5.248   9.217  1.00  5.26           H  
ATOM    699  HG  LEU A  44      15.771   4.804   6.404  1.00  5.26           H  
ATOM    700 1HD1 LEU A  44      16.012   7.182   6.083  1.00  5.26           H  
ATOM    701 2HD1 LEU A  44      14.585   6.777   6.999  1.00  5.26           H  
ATOM    702 3HD1 LEU A  44      15.981   7.366   7.833  1.00  5.26           H  
ATOM    703 1HD2 LEU A  44      18.073   5.721   6.385  1.00  5.26           H  
ATOM    704 2HD2 LEU A  44      17.973   6.011   8.101  1.00  5.26           H  
ATOM    705 3HD2 LEU A  44      17.957   4.372   7.480  1.00  5.26           H  
ATOM    706  N   LYS A  45      16.297   2.105   7.029  1.00  5.13           N  
ATOM    707  CA  LYS A  45      17.373   1.283   6.519  1.00  5.13           C  
ATOM    708  C   LYS A  45      18.381   2.165   5.784  1.00  5.13           C  
ATOM    709  O   LYS A  45      18.073   2.804   4.762  1.00  5.13           O  
ATOM    710  CB  LYS A  45      16.845   0.180   5.608  1.00  5.13           C  
ATOM    711  CG  LYS A  45      17.912  -0.788   5.123  1.00  5.13           C  
ATOM    712  CD  LYS A  45      17.316  -1.909   4.277  1.00  5.13           C  
ATOM    713  CE  LYS A  45      18.399  -2.867   3.802  1.00  5.13           C  
ATOM    714  NZ  LYS A  45      17.840  -3.974   2.978  1.00  5.13           N  
ATOM    715  H   LYS A  45      15.487   2.308   6.444  1.00  5.13           H  
ATOM    716  HA  LYS A  45      17.889   0.815   7.357  1.00  5.13           H  
ATOM    717 1HB  LYS A  45      16.075  -0.389   6.124  1.00  5.13           H  
ATOM    718 2HB  LYS A  45      16.400   0.623   4.737  1.00  5.13           H  
ATOM    719 1HG  LYS A  45      18.656  -0.243   4.530  1.00  5.13           H  
ATOM    720 2HG  LYS A  45      18.417  -1.223   5.985  1.00  5.13           H  
ATOM    721 1HD  LYS A  45      16.586  -2.464   4.870  1.00  5.13           H  
ATOM    722 2HD  LYS A  45      16.807  -1.486   3.411  1.00  5.13           H  
ATOM    723 1HE  LYS A  45      19.124  -2.313   3.207  1.00  5.13           H  
ATOM    724 2HE  LYS A  45      18.904  -3.292   4.668  1.00  5.13           H  
ATOM    725 1HZ  LYS A  45      18.588  -4.585   2.682  1.00  5.13           H  
ATOM    726 2HZ  LYS A  45      17.173  -4.500   3.527  1.00  5.13           H  
ATOM    727 3HZ  LYS A  45      17.378  -3.592   2.166  1.00  5.13           H  
ATOM    728  N   GLU A  46      19.576   2.241   6.367  1.00  5.07           N  
ATOM    729  CA  GLU A  46      20.660   3.069   5.864  1.00  5.07           C  
ATOM    730  C   GLU A  46      21.102   2.591   4.489  1.00  5.07           C  
ATOM    731  O   GLU A  46      21.315   1.391   4.308  1.00  5.07           O  
ATOM    732  CB  GLU A  46      21.844   3.035   6.836  1.00  5.07           C  
ATOM    733  CG  GLU A  46      22.987   3.974   6.480  1.00  5.07           C  
ATOM    734  CD  GLU A  46      24.127   3.947   7.471  1.00  5.07           C  
ATOM    735  OE1 GLU A  46      24.075   3.177   8.401  1.00  5.07           O  
ATOM    736  OE2 GLU A  46      25.049   4.710   7.294  1.00  5.07           O  
ATOM    737  H   GLU A  46      19.730   1.697   7.205  1.00  5.07           H  
ATOM    738  HA  GLU A  46      20.308   4.089   5.796  1.00  5.07           H  
ATOM    739 1HB  GLU A  46      21.497   3.297   7.837  1.00  5.07           H  
ATOM    740 2HB  GLU A  46      22.244   2.023   6.884  1.00  5.07           H  
ATOM    741 1HG  GLU A  46      23.370   3.718   5.491  1.00  5.07           H  
ATOM    742 2HG  GLU A  46      22.596   4.980   6.438  1.00  5.07           H  
ATOM    743  N   ARG A  47      21.251   3.502   3.527  1.00  5.08           N  
ATOM    744  CA  ARG A  47      21.732   3.086   2.219  1.00  5.08           C  
ATOM    745  C   ARG A  47      22.833   3.990   1.655  1.00  5.08           C  
ATOM    746  O   ARG A  47      23.998   3.588   1.646  1.00  5.08           O  
ATOM    747  CB  ARG A  47      20.587   3.010   1.236  1.00  5.08           C  
ATOM    748  CG  ARG A  47      20.948   2.494  -0.138  1.00  5.08           C  
ATOM    749  CD  ARG A  47      19.794   2.569  -1.032  1.00  5.08           C  
ATOM    750  NE  ARG A  47      20.102   2.119  -2.378  1.00  5.08           N  
ATOM    751  CZ  ARG A  47      20.010   0.844  -2.801  1.00  5.08           C  
ATOM    752  NH1 ARG A  47      19.614  -0.097  -1.975  1.00  5.08           N  
ATOM    753  NH2 ARG A  47      20.317   0.538  -4.050  1.00  5.08           N  
ATOM    754  H   ARG A  47      21.049   4.474   3.702  1.00  5.08           H  
ATOM    755  HA  ARG A  47      22.148   2.085   2.317  1.00  5.08           H  
ATOM    756 1HB  ARG A  47      19.819   2.350   1.639  1.00  5.08           H  
ATOM    757 2HB  ARG A  47      20.145   3.955   1.122  1.00  5.08           H  
ATOM    758 1HG  ARG A  47      21.757   3.080  -0.557  1.00  5.08           H  
ATOM    759 2HG  ARG A  47      21.258   1.454  -0.062  1.00  5.08           H  
ATOM    760 1HD  ARG A  47      18.982   1.962  -0.640  1.00  5.08           H  
ATOM    761 2HD  ARG A  47      19.484   3.611  -1.080  1.00  5.08           H  
ATOM    762  HE  ARG A  47      20.413   2.811  -3.043  1.00  5.08           H  
ATOM    763 1HH1 ARG A  47      19.380   0.135  -1.021  1.00  5.08           H  
ATOM    764 2HH1 ARG A  47      19.547  -1.054  -2.293  1.00  5.08           H  
ATOM    765 1HH2 ARG A  47      20.622   1.258  -4.688  1.00  5.08           H  
ATOM    766 2HH2 ARG A  47      20.249  -0.419  -4.366  1.00  5.08           H  
ATOM    767  N   THR A  48      22.496   5.214   1.209  1.00  5.14           N  
ATOM    768  CA  THR A  48      23.543   6.056   0.614  1.00  5.14           C  
ATOM    769  C   THR A  48      23.238   7.555   0.555  1.00  5.14           C  
ATOM    770  O   THR A  48      22.084   7.986   0.649  1.00  5.14           O  
ATOM    771  CB  THR A  48      23.878   5.569  -0.811  1.00  5.14           C  
ATOM    772  OG1 THR A  48      25.025   6.268  -1.310  1.00  5.14           O  
ATOM    773  CG2 THR A  48      22.717   5.825  -1.727  1.00  5.14           C  
ATOM    774  H   THR A  48      21.525   5.540   1.218  1.00  5.14           H  
ATOM    775  HA  THR A  48      24.440   5.940   1.223  1.00  5.14           H  
ATOM    776  HB  THR A  48      24.094   4.503  -0.790  1.00  5.14           H  
ATOM    777  HG1 THR A  48      24.779   7.175  -1.515  1.00  5.14           H  
ATOM    778 1HG2 THR A  48      22.956   5.480  -2.730  1.00  5.14           H  
ATOM    779 2HG2 THR A  48      21.844   5.297  -1.359  1.00  5.14           H  
ATOM    780 3HG2 THR A  48      22.517   6.896  -1.749  1.00  5.14           H  
ATOM    781  N   CYS A  49      24.297   8.346   0.370  1.00  5.25           N  
ATOM    782  CA  CYS A  49      24.154   9.778   0.111  1.00  5.25           C  
ATOM    783  C   CYS A  49      25.358  10.312  -0.663  1.00  5.25           C  
ATOM    784  O   CYS A  49      26.416   9.679  -0.694  1.00  5.25           O  
ATOM    785  CB  CYS A  49      24.014  10.566   1.411  1.00  5.25           C  
ATOM    786  SG  CYS A  49      25.459  10.496   2.471  1.00  5.25           S  
ATOM    787  H   CYS A  49      25.219   7.926   0.357  1.00  5.25           H  
ATOM    788  HA  CYS A  49      23.264   9.935  -0.494  1.00  5.25           H  
ATOM    789 1HB  CYS A  49      23.830  11.615   1.166  1.00  5.25           H  
ATOM    790 2HB  CYS A  49      23.152  10.205   1.976  1.00  5.25           H  
ATOM    791  HG  CYS A  49      26.276  11.099   1.608  1.00  5.25           H  
ATOM    792  N   PHE A  50      25.209  11.501  -1.244  1.00  5.39           N  
ATOM    793  CA  PHE A  50      26.304  12.152  -1.959  1.00  5.39           C  
ATOM    794  C   PHE A  50      26.226  13.672  -1.905  1.00  5.39           C  
ATOM    795  O   PHE A  50      25.169  14.272  -2.102  1.00  5.39           O  
ATOM    796  CB  PHE A  50      26.375  11.641  -3.395  1.00  5.39           C  
ATOM    797  CG  PHE A  50      27.474  12.258  -4.204  1.00  5.39           C  
ATOM    798  CD1 PHE A  50      28.800  12.000  -3.899  1.00  5.39           C  
ATOM    799  CD2 PHE A  50      27.190  13.047  -5.303  1.00  5.39           C  
ATOM    800  CE1 PHE A  50      29.817  12.543  -4.655  1.00  5.39           C  
ATOM    801  CE2 PHE A  50      28.205  13.577  -6.069  1.00  5.39           C  
ATOM    802  CZ  PHE A  50      29.520  13.331  -5.739  1.00  5.39           C  
ATOM    803  H   PHE A  50      24.293  11.948  -1.202  1.00  5.39           H  
ATOM    804  HA  PHE A  50      27.236  11.861  -1.472  1.00  5.39           H  
ATOM    805 1HB  PHE A  50      26.520  10.560  -3.390  1.00  5.39           H  
ATOM    806 2HB  PHE A  50      25.430  11.845  -3.897  1.00  5.39           H  
ATOM    807  HD1 PHE A  50      29.033  11.365  -3.043  1.00  5.39           H  
ATOM    808  HD2 PHE A  50      26.148  13.242  -5.565  1.00  5.39           H  
ATOM    809  HE1 PHE A  50      30.855  12.338  -4.397  1.00  5.39           H  
ATOM    810  HE2 PHE A  50      27.968  14.192  -6.937  1.00  5.39           H  
ATOM    811  HZ  PHE A  50      30.324  13.752  -6.345  1.00  5.39           H  
ATOM    812  N   VAL A  51      27.361  14.301  -1.620  1.00  5.55           N  
ATOM    813  CA  VAL A  51      27.413  15.750  -1.462  1.00  5.55           C  
ATOM    814  C   VAL A  51      27.581  16.592  -2.720  1.00  5.55           C  
ATOM    815  O   VAL A  51      27.306  17.782  -2.687  1.00  5.55           O  
ATOM    816  CB  VAL A  51      28.542  16.094  -0.493  1.00  5.55           C  
ATOM    817  CG1 VAL A  51      28.273  15.427   0.854  1.00  5.55           C  
ATOM    818  CG2 VAL A  51      29.869  15.613  -1.086  1.00  5.55           C  
ATOM    819  H   VAL A  51      28.204  13.761  -1.486  1.00  5.55           H  
ATOM    820  HA  VAL A  51      26.480  16.062  -1.002  1.00  5.55           H  
ATOM    821  HB  VAL A  51      28.573  17.173  -0.337  1.00  5.55           H  
ATOM    822 1HG1 VAL A  51      29.074  15.675   1.551  1.00  5.55           H  
ATOM    823 2HG1 VAL A  51      27.321  15.784   1.254  1.00  5.55           H  
ATOM    824 3HG1 VAL A  51      28.228  14.346   0.723  1.00  5.55           H  
ATOM    825 1HG2 VAL A  51      30.680  15.854  -0.400  1.00  5.55           H  
ATOM    826 2HG2 VAL A  51      29.832  14.535  -1.240  1.00  5.55           H  
ATOM    827 3HG2 VAL A  51      30.052  16.109  -2.040  1.00  5.55           H  
ATOM    828  N   SER A  52      28.020  16.028  -3.834  1.00  5.70           N  
ATOM    829  CA  SER A  52      28.226  16.862  -5.026  1.00  5.70           C  
ATOM    830  C   SER A  52      28.836  18.236  -4.706  1.00  5.70           C  
ATOM    831  O   SER A  52      30.042  18.349  -4.481  1.00  5.70           O  
ATOM    832  CB  SER A  52      26.917  17.063  -5.768  1.00  5.70           C  
ATOM    833  OG  SER A  52      25.985  17.782  -4.994  1.00  5.70           O  
ATOM    834  H   SER A  52      28.223  15.038  -3.858  1.00  5.70           H  
ATOM    835  HA  SER A  52      28.922  16.345  -5.685  1.00  5.70           H  
ATOM    836 1HB  SER A  52      27.127  17.619  -6.681  1.00  5.70           H  
ATOM    837 2HB  SER A  52      26.494  16.107  -6.058  1.00  5.70           H  
ATOM    838  HG  SER A  52      26.466  18.119  -4.190  1.00  5.70           H  
ATOM    839  N   LYS A  53      28.001  19.278  -4.741  1.00  5.80           N  
ATOM    840  CA  LYS A  53      28.433  20.647  -4.494  1.00  5.80           C  
ATOM    841  C   LYS A  53      27.812  21.135  -3.168  1.00  5.80           C  
ATOM    842  O   LYS A  53      26.643  20.856  -2.920  1.00  5.80           O  
ATOM    843  CB  LYS A  53      28.011  21.535  -5.670  1.00  5.80           C  
ATOM    844  CG  LYS A  53      28.697  21.174  -6.984  1.00  5.80           C  
ATOM    845  CD  LYS A  53      28.278  22.106  -8.118  1.00  5.80           C  
ATOM    846  CE  LYS A  53      28.962  21.729  -9.433  1.00  5.80           C  
ATOM    847  NZ  LYS A  53      28.550  22.626 -10.553  1.00  5.80           N  
ATOM    848  H   LYS A  53      27.017  19.081  -4.908  1.00  5.80           H  
ATOM    849  HA  LYS A  53      29.513  20.636  -4.436  1.00  5.80           H  
ATOM    850 1HB  LYS A  53      26.934  21.442  -5.821  1.00  5.80           H  
ATOM    851 2HB  LYS A  53      28.219  22.579  -5.461  1.00  5.80           H  
ATOM    852 1HG  LYS A  53      29.779  21.234  -6.856  1.00  5.80           H  
ATOM    853 2HG  LYS A  53      28.441  20.151  -7.258  1.00  5.80           H  
ATOM    854 1HD  LYS A  53      27.198  22.053  -8.254  1.00  5.80           H  
ATOM    855 2HD  LYS A  53      28.546  23.131  -7.866  1.00  5.80           H  
ATOM    856 1HE  LYS A  53      30.041  21.797  -9.307  1.00  5.80           H  
ATOM    857 2HE  LYS A  53      28.700  20.703  -9.690  1.00  5.80           H  
ATOM    858 1HZ  LYS A  53      29.020  22.346 -11.402  1.00  5.80           H  
ATOM    859 2HZ  LYS A  53      27.550  22.562 -10.687  1.00  5.80           H  
ATOM    860 3HZ  LYS A  53      28.798  23.580 -10.332  1.00  5.80           H  
ATOM    861  N   PRO A  54      28.479  22.014  -2.397  1.00  5.82           N  
ATOM    862  CA  PRO A  54      28.083  22.479  -1.064  1.00  5.82           C  
ATOM    863  C   PRO A  54      26.626  22.912  -0.846  1.00  5.82           C  
ATOM    864  O   PRO A  54      26.117  22.789   0.268  1.00  5.82           O  
ATOM    865  CB  PRO A  54      29.008  23.689  -0.875  1.00  5.82           C  
ATOM    866  CG  PRO A  54      30.243  23.354  -1.663  1.00  5.82           C  
ATOM    867  CD  PRO A  54      29.748  22.631  -2.884  1.00  5.82           C  
ATOM    868  HA  PRO A  54      28.344  21.692  -0.342  1.00  5.82           H  
ATOM    869 1HB  PRO A  54      28.508  24.602  -1.229  1.00  5.82           H  
ATOM    870 2HB  PRO A  54      29.214  23.836   0.196  1.00  5.82           H  
ATOM    871 1HG  PRO A  54      30.794  24.276  -1.910  1.00  5.82           H  
ATOM    872 2HG  PRO A  54      30.922  22.737  -1.055  1.00  5.82           H  
ATOM    873 1HD  PRO A  54      29.568  23.330  -3.710  1.00  5.82           H  
ATOM    874 2HD  PRO A  54      30.512  21.885  -3.118  1.00  5.82           H  
ATOM    875  N   GLY A  55      25.953  23.432  -1.868  1.00  5.75           N  
ATOM    876  CA  GLY A  55      24.576  23.896  -1.683  1.00  5.75           C  
ATOM    877  C   GLY A  55      23.492  22.806  -1.745  1.00  5.75           C  
ATOM    878  O   GLY A  55      22.316  23.100  -1.518  1.00  5.75           O  
ATOM    879  H   GLY A  55      26.382  23.505  -2.777  1.00  5.75           H  
ATOM    880 1HA  GLY A  55      24.507  24.406  -0.724  1.00  5.75           H  
ATOM    881 2HA  GLY A  55      24.360  24.647  -2.440  1.00  5.75           H  
ATOM    882  N   LEU A  56      23.863  21.568  -2.077  1.00  5.61           N  
ATOM    883  CA  LEU A  56      22.869  20.494  -2.181  1.00  5.61           C  
ATOM    884  C   LEU A  56      23.428  19.107  -1.930  1.00  5.61           C  
ATOM    885  O   LEU A  56      24.412  18.713  -2.536  1.00  5.61           O  
ATOM    886  CB  LEU A  56      22.203  20.491  -3.566  1.00  5.61           C  
ATOM    887  CG  LEU A  56      21.171  19.335  -3.814  1.00  5.61           C  
ATOM    888  CD1 LEU A  56      19.969  19.499  -2.888  1.00  5.61           C  
ATOM    889  CD2 LEU A  56      20.732  19.351  -5.268  1.00  5.61           C  
ATOM    890  H   LEU A  56      24.848  21.362  -2.259  1.00  5.61           H  
ATOM    891  HA  LEU A  56      22.100  20.679  -1.432  1.00  5.61           H  
ATOM    892 1HB  LEU A  56      21.688  21.439  -3.708  1.00  5.61           H  
ATOM    893 2HB  LEU A  56      22.986  20.405  -4.321  1.00  5.61           H  
ATOM    894  HG  LEU A  56      21.640  18.375  -3.597  1.00  5.61           H  
ATOM    895 1HD1 LEU A  56      19.271  18.682  -3.061  1.00  5.61           H  
ATOM    896 2HD1 LEU A  56      20.293  19.474  -1.853  1.00  5.61           H  
ATOM    897 3HD1 LEU A  56      19.482  20.447  -3.089  1.00  5.61           H  
ATOM    898 1HD2 LEU A  56      20.027  18.535  -5.444  1.00  5.61           H  
ATOM    899 2HD2 LEU A  56      20.253  20.304  -5.495  1.00  5.61           H  
ATOM    900 3HD2 LEU A  56      21.603  19.216  -5.910  1.00  5.61           H  
ATOM    901  N   VAL A  57      22.759  18.341  -1.081  1.00  5.45           N  
ATOM    902  CA  VAL A  57      23.165  16.962  -0.843  1.00  5.45           C  
ATOM    903  C   VAL A  57      22.027  16.079  -1.309  1.00  5.45           C  
ATOM    904  O   VAL A  57      20.867  16.422  -1.088  1.00  5.45           O  
ATOM    905  CB  VAL A  57      23.428  16.717   0.653  1.00  5.45           C  
ATOM    906  CG1 VAL A  57      22.122  16.940   1.432  1.00  5.45           C  
ATOM    907  CG2 VAL A  57      24.001  15.294   0.876  1.00  5.45           C  
ATOM    908  H   VAL A  57      21.956  18.717  -0.601  1.00  5.45           H  
ATOM    909  HA  VAL A  57      24.060  16.730  -1.424  1.00  5.45           H  
ATOM    910  HB  VAL A  57      24.155  17.448   1.001  1.00  5.45           H  
ATOM    911 1HG1 VAL A  57      22.290  16.803   2.491  1.00  5.45           H  
ATOM    912 2HG1 VAL A  57      21.761  17.953   1.256  1.00  5.45           H  
ATOM    913 3HG1 VAL A  57      21.378  16.220   1.088  1.00  5.45           H  
ATOM    914 1HG2 VAL A  57      24.218  15.151   1.922  1.00  5.45           H  
ATOM    915 2HG2 VAL A  57      23.290  14.540   0.547  1.00  5.45           H  
ATOM    916 3HG2 VAL A  57      24.911  15.179   0.324  1.00  5.45           H  
ATOM    917  N   THR A  58      22.357  14.963  -1.946  1.00  5.32           N  
ATOM    918  CA  THR A  58      21.363  14.009  -2.412  1.00  5.32           C  
ATOM    919  C   THR A  58      21.366  12.799  -1.502  1.00  5.32           C  
ATOM    920  O   THR A  58      22.427  12.273  -1.150  1.00  5.32           O  
ATOM    921  CB  THR A  58      21.626  13.579  -3.868  1.00  5.32           C  
ATOM    922  OG1 THR A  58      21.555  14.737  -4.710  1.00  5.32           O  
ATOM    923  CG2 THR A  58      20.582  12.545  -4.328  1.00  5.32           C  
ATOM    924  H   THR A  58      23.346  14.758  -2.091  1.00  5.32           H  
ATOM    925  HA  THR A  58      20.379  14.471  -2.364  1.00  5.32           H  
ATOM    926  HB  THR A  58      22.624  13.144  -3.946  1.00  5.32           H  
ATOM    927  HG1 THR A  58      21.318  14.480  -5.629  1.00  5.32           H  
ATOM    928 1HG2 THR A  58      20.784  12.269  -5.364  1.00  5.32           H  
ATOM    929 2HG2 THR A  58      20.633  11.656  -3.702  1.00  5.32           H  
ATOM    930 3HG2 THR A  58      19.585  12.982  -4.261  1.00  5.32           H  
ATOM    931  N   THR A  59      20.184  12.368  -1.076  1.00  5.25           N  
ATOM    932  CA  THR A  59      20.123  11.219  -0.193  1.00  5.25           C  
ATOM    933  C   THR A  59      19.150  10.165  -0.681  1.00  5.25           C  
ATOM    934  O   THR A  59      18.138  10.485  -1.311  1.00  5.25           O  
ATOM    935  CB  THR A  59      19.680  11.665   1.183  1.00  5.25           C  
ATOM    936  OG1 THR A  59      18.380  12.167   1.100  1.00  5.25           O  
ATOM    937  CG2 THR A  59      20.576  12.748   1.710  1.00  5.25           C  
ATOM    938  H   THR A  59      19.338  12.824  -1.377  1.00  5.25           H  
ATOM    939  HA  THR A  59      21.105  10.759  -0.125  1.00  5.25           H  
ATOM    940  HB  THR A  59      19.682  10.835   1.818  1.00  5.25           H  
ATOM    941  HG1 THR A  59      17.795  11.463   0.803  1.00  5.25           H  
ATOM    942 1HG2 THR A  59      20.225  13.044   2.689  1.00  5.25           H  
ATOM    943 2HG2 THR A  59      21.588  12.368   1.780  1.00  5.25           H  
ATOM    944 3HG2 THR A  59      20.556  13.612   1.053  1.00  5.25           H  
ATOM    945  N   ARG A  60      19.443   8.909  -0.346  1.00  5.26           N  
ATOM    946  CA  ARG A  60      18.584   7.786  -0.677  1.00  5.26           C  
ATOM    947  C   ARG A  60      18.472   6.809   0.494  1.00  5.26           C  
ATOM    948  O   ARG A  60      19.436   6.116   0.833  1.00  5.26           O  
ATOM    949  CB  ARG A  60      19.151   7.099  -1.908  1.00  5.26           C  
ATOM    950  CG  ARG A  60      19.161   7.976  -3.172  1.00  5.26           C  
ATOM    951  CD  ARG A  60      19.699   7.300  -4.356  1.00  5.26           C  
ATOM    952  NE  ARG A  60      19.720   8.208  -5.505  1.00  5.26           N  
ATOM    953  CZ  ARG A  60      20.101   7.878  -6.753  1.00  5.26           C  
ATOM    954  NH1 ARG A  60      20.488   6.652  -7.021  1.00  5.26           N  
ATOM    955  NH2 ARG A  60      20.092   8.792  -7.712  1.00  5.26           N  
ATOM    956  H   ARG A  60      20.314   8.711   0.150  1.00  5.26           H  
ATOM    957  HA  ARG A  60      17.587   8.162  -0.909  1.00  5.26           H  
ATOM    958 1HB  ARG A  60      20.167   6.862  -1.701  1.00  5.26           H  
ATOM    959 2HB  ARG A  60      18.653   6.180  -2.108  1.00  5.26           H  
ATOM    960 1HG  ARG A  60      18.141   8.300  -3.393  1.00  5.26           H  
ATOM    961 2HG  ARG A  60      19.788   8.847  -3.012  1.00  5.26           H  
ATOM    962 1HD  ARG A  60      20.716   6.968  -4.159  1.00  5.26           H  
ATOM    963 2HD  ARG A  60      19.084   6.454  -4.598  1.00  5.26           H  
ATOM    964  HE  ARG A  60      19.432   9.167  -5.345  1.00  5.26           H  
ATOM    965 1HH1 ARG A  60      20.509   5.961  -6.289  1.00  5.26           H  
ATOM    966 2HH1 ARG A  60      20.776   6.406  -7.957  1.00  5.26           H  
ATOM    967 1HH2 ARG A  60      19.812   9.747  -7.508  1.00  5.26           H  
ATOM    968 2HH2 ARG A  60      20.380   8.544  -8.647  1.00  5.26           H  
ATOM    969  N   TYR A  61      17.309   6.789   1.145  1.00  5.35           N  
ATOM    970  CA  TYR A  61      17.097   5.928   2.311  1.00  5.35           C  
ATOM    971  C   TYR A  61      15.705   5.297   2.326  1.00  5.35           C  
ATOM    972  O   TYR A  61      14.772   5.871   1.768  1.00  5.35           O  
ATOM    973  CB  TYR A  61      17.310   6.692   3.609  1.00  5.35           C  
ATOM    974  CG  TYR A  61      18.700   7.301   3.825  1.00  5.35           C  
ATOM    975  CD1 TYR A  61      18.988   8.631   3.558  1.00  5.35           C  
ATOM    976  CD2 TYR A  61      19.685   6.486   4.275  1.00  5.35           C  
ATOM    977  CE1 TYR A  61      20.289   9.111   3.802  1.00  5.35           C  
ATOM    978  CE2 TYR A  61      20.963   6.954   4.499  1.00  5.35           C  
ATOM    979  CZ  TYR A  61      21.259   8.268   4.270  1.00  5.35           C  
ATOM    980  OH  TYR A  61      22.526   8.757   4.511  1.00  5.35           O  
ATOM    981  H   TYR A  61      16.552   7.376   0.823  1.00  5.35           H  
ATOM    982  HA  TYR A  61      17.818   5.109   2.275  1.00  5.35           H  
ATOM    983 1HB  TYR A  61      16.575   7.496   3.681  1.00  5.35           H  
ATOM    984 2HB  TYR A  61      17.115   6.007   4.411  1.00  5.35           H  
ATOM    985  HD1 TYR A  61      18.211   9.301   3.188  1.00  5.35           H  
ATOM    986  HD2 TYR A  61      19.432   5.456   4.452  1.00  5.35           H  
ATOM    987  HE1 TYR A  61      20.542  10.148   3.633  1.00  5.35           H  
ATOM    988  HE2 TYR A  61      21.734   6.285   4.861  1.00  5.35           H  
ATOM    989  HH  TYR A  61      23.126   8.028   4.686  1.00  5.35           H  
ATOM    990  N   ARG A  62      15.546   4.138   2.990  1.00  5.52           N  
ATOM    991  CA  ARG A  62      14.205   3.536   3.088  1.00  5.52           C  
ATOM    992  C   ARG A  62      13.583   3.716   4.476  1.00  5.52           C  
ATOM    993  O   ARG A  62      14.070   3.171   5.471  1.00  5.52           O  
ATOM    994  CB  ARG A  62      14.241   2.058   2.751  1.00  5.52           C  
ATOM    995  CG  ARG A  62      12.870   1.360   2.694  1.00  5.52           C  
ATOM    996  CD  ARG A  62      13.010  -0.048   2.202  1.00  5.52           C  
ATOM    997  NE  ARG A  62      11.741  -0.777   2.165  1.00  5.52           N  
ATOM    998  CZ  ARG A  62      10.875  -0.774   1.123  1.00  5.52           C  
ATOM    999  NH1 ARG A  62      11.132  -0.068   0.039  1.00  5.52           N  
ATOM   1000  NH2 ARG A  62       9.760  -1.484   1.189  1.00  5.52           N  
ATOM   1001  H   ARG A  62      16.343   3.687   3.449  1.00  5.52           H  
ATOM   1002  HA  ARG A  62      13.555   4.028   2.363  1.00  5.52           H  
ATOM   1003 1HB  ARG A  62      14.754   1.897   1.814  1.00  5.52           H  
ATOM   1004 2HB  ARG A  62      14.805   1.551   3.509  1.00  5.52           H  
ATOM   1005 1HG  ARG A  62      12.424   1.339   3.693  1.00  5.52           H  
ATOM   1006 2HG  ARG A  62      12.210   1.907   2.014  1.00  5.52           H  
ATOM   1007 1HD  ARG A  62      13.419  -0.032   1.191  1.00  5.52           H  
ATOM   1008 2HD  ARG A  62      13.692  -0.590   2.858  1.00  5.52           H  
ATOM   1009  HE  ARG A  62      11.500  -1.336   2.972  1.00  5.52           H  
ATOM   1010 1HH1 ARG A  62      11.978   0.486  -0.030  1.00  5.52           H  
ATOM   1011 2HH1 ARG A  62      10.481  -0.064  -0.736  1.00  5.52           H  
ATOM   1012 1HH2 ARG A  62       9.556  -2.038   2.010  1.00  5.52           H  
ATOM   1013 2HH2 ARG A  62       9.118  -1.483   0.411  1.00  5.52           H  
ATOM   1014  N   HIS A  63      12.481   4.459   4.540  1.00  5.79           N  
ATOM   1015  CA  HIS A  63      11.822   4.763   5.818  1.00  5.79           C  
ATOM   1016  C   HIS A  63      10.385   4.279   5.819  1.00  5.79           C  
ATOM   1017  O   HIS A  63       9.669   4.534   4.857  1.00  5.79           O  
ATOM   1018  CB  HIS A  63      11.800   6.267   6.034  1.00  5.79           C  
ATOM   1019  CG  HIS A  63      11.266   6.727   7.348  1.00  5.79           C  
ATOM   1020  ND1 HIS A  63      10.329   7.733   7.454  1.00  5.79           N  
ATOM   1021  CD2 HIS A  63      11.546   6.343   8.609  1.00  5.79           C  
ATOM   1022  CE1 HIS A  63      10.073   7.957   8.722  1.00  5.79           C  
ATOM   1023  NE2 HIS A  63      10.798   7.131   9.443  1.00  5.79           N  
ATOM   1024  H   HIS A  63      12.110   4.879   3.684  1.00  5.79           H  
ATOM   1025  HA  HIS A  63      12.347   4.281   6.643  1.00  5.79           H  
ATOM   1026 1HB  HIS A  63      12.769   6.689   5.861  1.00  5.79           H  
ATOM   1027 2HB  HIS A  63      11.141   6.689   5.292  1.00  5.79           H  
ATOM   1028  HD1 HIS A  63       9.926   8.258   6.684  1.00  5.79           H  
ATOM   1029  HD2 HIS A  63      12.221   5.595   9.025  1.00  5.79           H  
ATOM   1030  HE1 HIS A  63       9.364   8.725   9.010  1.00  5.79           H  
ATOM   1031  N   ILE A  64       9.957   3.548   6.850  1.00  6.14           N  
ATOM   1032  CA  ILE A  64       8.562   3.111   6.844  1.00  6.14           C  
ATOM   1033  C   ILE A  64       7.873   3.623   8.086  1.00  6.14           C  
ATOM   1034  O   ILE A  64       7.915   2.961   9.124  1.00  6.14           O  
ATOM   1035  CB  ILE A  64       8.437   1.584   6.843  1.00  6.14           C  
ATOM   1036  CG1 ILE A  64       9.211   0.996   5.676  1.00  6.14           C  
ATOM   1037  CG2 ILE A  64       6.996   1.207   6.789  1.00  6.14           C  
ATOM   1038  CD1 ILE A  64       9.236  -0.497   5.649  1.00  6.14           C  
ATOM   1039  H   ILE A  64      10.561   3.359   7.659  1.00  6.14           H  
ATOM   1040  HA  ILE A  64       8.050   3.519   5.969  1.00  6.14           H  
ATOM   1041  HB  ILE A  64       8.843   1.183   7.742  1.00  6.14           H  
ATOM   1042 1HG1 ILE A  64       8.806   1.345   4.786  1.00  6.14           H  
ATOM   1043 2HG1 ILE A  64      10.232   1.344   5.731  1.00  6.14           H  
ATOM   1044 1HG2 ILE A  64       6.896   0.123   6.799  1.00  6.14           H  
ATOM   1045 2HG2 ILE A  64       6.481   1.628   7.650  1.00  6.14           H  
ATOM   1046 3HG2 ILE A  64       6.569   1.603   5.882  1.00  6.14           H  
ATOM   1047 1HD1 ILE A  64       9.818  -0.834   4.792  1.00  6.14           H  
ATOM   1048 2HD1 ILE A  64       9.685  -0.874   6.566  1.00  6.14           H  
ATOM   1049 3HD1 ILE A  64       8.217  -0.872   5.566  1.00  6.14           H  
ATOM   1050  N   PHE A  65       7.170   4.751   7.994  1.00  6.59           N  
ATOM   1051  CA  PHE A  65       6.675   5.411   9.212  1.00  6.59           C  
ATOM   1052  C   PHE A  65       5.317   4.878   9.657  1.00  6.59           C  
ATOM   1053  O   PHE A  65       4.292   5.544   9.565  1.00  6.59           O  
ATOM   1054  CB  PHE A  65       6.639   6.913   8.987  1.00  6.59           C  
ATOM   1055  CG  PHE A  65       6.617   7.792  10.190  1.00  6.59           C  
ATOM   1056  CD1 PHE A  65       7.627   7.734  11.125  1.00  6.59           C  
ATOM   1057  CD2 PHE A  65       5.649   8.759  10.327  1.00  6.59           C  
ATOM   1058  CE1 PHE A  65       7.658   8.589  12.201  1.00  6.59           C  
ATOM   1059  CE2 PHE A  65       5.675   9.631  11.397  1.00  6.59           C  
ATOM   1060  CZ  PHE A  65       6.681   9.539  12.341  1.00  6.59           C  
ATOM   1061  H   PHE A  65       7.083   5.210   7.098  1.00  6.59           H  
ATOM   1062  HA  PHE A  65       7.393   5.244  10.005  1.00  6.59           H  
ATOM   1063 1HB  PHE A  65       7.445   7.214   8.350  1.00  6.59           H  
ATOM   1064 2HB  PHE A  65       5.730   7.118   8.476  1.00  6.59           H  
ATOM   1065  HD1 PHE A  65       8.410   6.988  11.003  1.00  6.59           H  
ATOM   1066  HD2 PHE A  65       4.867   8.835   9.573  1.00  6.59           H  
ATOM   1067  HE1 PHE A  65       8.465   8.518  12.934  1.00  6.59           H  
ATOM   1068  HE2 PHE A  65       4.903  10.393  11.492  1.00  6.59           H  
ATOM   1069  HZ  PHE A  65       6.701  10.225  13.184  1.00  6.59           H  
ATOM   1070  N   GLN A  66       5.358   3.633  10.120  1.00  7.10           N  
ATOM   1071  CA  GLN A  66       4.222   2.851  10.610  1.00  7.10           C  
ATOM   1072  C   GLN A  66       3.018   2.972   9.689  1.00  7.10           C  
ATOM   1073  O   GLN A  66       1.955   3.447  10.082  1.00  7.10           O  
ATOM   1074  CB  GLN A  66       3.860   3.208  12.062  1.00  7.10           C  
ATOM   1075  CG  GLN A  66       2.760   2.316  12.636  1.00  7.10           C  
ATOM   1076  CD  GLN A  66       2.530   2.445  14.161  1.00  7.10           C  
ATOM   1077  OE1 GLN A  66       3.223   3.172  14.917  1.00  7.10           O  
ATOM   1078  NE2 GLN A  66       1.524   1.690  14.624  1.00  7.10           N  
ATOM   1079  H   GLN A  66       6.278   3.202  10.101  1.00  7.10           H  
ATOM   1080  HA  GLN A  66       4.522   1.804  10.617  1.00  7.10           H  
ATOM   1081 1HB  GLN A  66       4.717   3.093  12.699  1.00  7.10           H  
ATOM   1082 2HB  GLN A  66       3.553   4.242  12.113  1.00  7.10           H  
ATOM   1083 1HG  GLN A  66       1.823   2.548  12.130  1.00  7.10           H  
ATOM   1084 2HG  GLN A  66       3.035   1.279  12.436  1.00  7.10           H  
ATOM   1085 1HE2 GLN A  66       1.303   1.692  15.597  1.00  7.10           H  
ATOM   1086 2HE2 GLN A  66       0.996   1.076  13.978  1.00  7.10           H  
ATOM   1087  N   VAL A  67       3.175   2.483   8.460  1.00  7.65           N  
ATOM   1088  CA  VAL A  67       2.132   2.596   7.444  1.00  7.65           C  
ATOM   1089  C   VAL A  67       1.352   1.280   7.344  1.00  7.65           C  
ATOM   1090  O   VAL A  67       0.485   1.110   6.490  1.00  7.65           O  
ATOM   1091  CB  VAL A  67       2.784   2.928   6.098  1.00  7.65           C  
ATOM   1092  CG1 VAL A  67       3.611   4.202   6.238  1.00  7.65           C  
ATOM   1093  CG2 VAL A  67       3.613   1.787   5.637  1.00  7.65           C  
ATOM   1094  H   VAL A  67       4.065   2.081   8.208  1.00  7.65           H  
ATOM   1095  HA  VAL A  67       1.450   3.399   7.725  1.00  7.65           H  
ATOM   1096  HB  VAL A  67       2.009   3.120   5.373  1.00  7.65           H  
ATOM   1097 1HG1 VAL A  67       4.062   4.454   5.277  1.00  7.65           H  
ATOM   1098 2HG1 VAL A  67       2.969   5.021   6.568  1.00  7.65           H  
ATOM   1099 3HG1 VAL A  67       4.396   4.038   6.968  1.00  7.65           H  
ATOM   1100 1HG2 VAL A  67       4.078   2.011   4.674  1.00  7.65           H  
ATOM   1101 2HG2 VAL A  67       4.358   1.595   6.369  1.00  7.65           H  
ATOM   1102 3HG2 VAL A  67       2.976   0.930   5.537  1.00  7.65           H  
ATOM   1103  N   GLY A  68       1.724   0.357   8.230  1.00  8.17           N  
ATOM   1104  CA  GLY A  68       1.163  -0.978   8.375  1.00  8.17           C  
ATOM   1105  C   GLY A  68       0.150  -1.036   9.520  1.00  8.17           C  
ATOM   1106  O   GLY A  68      -0.765  -0.216   9.604  1.00  8.17           O  
ATOM   1107  H   GLY A  68       2.443   0.627   8.876  1.00  8.17           H  
ATOM   1108 1HA  GLY A  68       0.681  -1.272   7.444  1.00  8.17           H  
ATOM   1109 2HA  GLY A  68       1.964  -1.688   8.554  1.00  8.17           H  
ATOM   1110  N   ALA A  69       0.293  -2.045  10.378  1.00  8.61           N  
ATOM   1111  CA  ALA A  69      -0.666  -2.305  11.455  1.00  8.61           C  
ATOM   1112  C   ALA A  69      -0.803  -1.116  12.436  1.00  8.61           C  
ATOM   1113  O   ALA A  69       0.194  -0.442  12.724  1.00  8.61           O  
ATOM   1114  CB  ALA A  69      -0.239  -3.541  12.233  1.00  8.61           C  
ATOM   1115  H   ALA A  69       1.079  -2.672  10.267  1.00  8.61           H  
ATOM   1116  HA  ALA A  69      -1.612  -2.512  10.986  1.00  8.61           H  
ATOM   1117 1HB  ALA A  69      -0.969  -3.764  13.005  1.00  8.61           H  
ATOM   1118 2HB  ALA A  69      -0.161  -4.389  11.552  1.00  8.61           H  
ATOM   1119 3HB  ALA A  69       0.730  -3.359  12.696  1.00  8.61           H  
ATOM   1120  N   GLU A  70      -2.019  -0.873  12.985  1.00  8.96           N  
ATOM   1121  CA  GLU A  70      -3.271  -1.607  12.708  1.00  8.96           C  
ATOM   1122  C   GLU A  70      -3.927  -1.465  11.295  1.00  8.96           C  
ATOM   1123  O   GLU A  70      -4.417  -2.476  10.794  1.00  8.96           O  
ATOM   1124  CB  GLU A  70      -4.292  -1.329  13.819  1.00  8.96           C  
ATOM   1125  CG  GLU A  70      -3.907  -1.955  15.166  1.00  8.96           C  
ATOM   1126  CD  GLU A  70      -4.898  -1.688  16.290  1.00  8.96           C  
ATOM   1127  OE1 GLU A  70      -5.828  -0.943  16.090  1.00  8.96           O  
ATOM   1128  OE2 GLU A  70      -4.713  -2.238  17.350  1.00  8.96           O  
ATOM   1129  H   GLU A  70      -2.080  -0.120  13.651  1.00  8.96           H  
ATOM   1130  HA  GLU A  70      -3.041  -2.664  12.819  1.00  8.96           H  
ATOM   1131 1HB  GLU A  70      -4.385  -0.273  13.991  1.00  8.96           H  
ATOM   1132 2HB  GLU A  70      -5.271  -1.704  13.523  1.00  8.96           H  
ATOM   1133 1HG  GLU A  70      -3.817  -3.032  15.031  1.00  8.96           H  
ATOM   1134 2HG  GLU A  70      -2.928  -1.575  15.456  1.00  8.96           H  
ATOM   1135  N   THR A  71      -3.910  -0.301  10.599  1.00  9.20           N  
ATOM   1136  CA  THR A  71      -3.434   1.038  10.979  1.00  9.20           C  
ATOM   1137  C   THR A  71      -4.229   1.644  12.108  1.00  9.20           C  
ATOM   1138  O   THR A  71      -5.439   1.460  12.175  1.00  9.20           O  
ATOM   1139  CB  THR A  71      -3.529   2.036   9.819  1.00  9.20           C  
ATOM   1140  OG1 THR A  71      -2.948   3.281  10.238  1.00  9.20           O  
ATOM   1141  CG2 THR A  71      -4.987   2.273   9.453  1.00  9.20           C  
ATOM   1142  H   THR A  71      -4.293  -0.362   9.668  1.00  9.20           H  
ATOM   1143  HA  THR A  71      -2.388   0.981  11.267  1.00  9.20           H  
ATOM   1144  HB  THR A  71      -2.983   1.654   8.954  1.00  9.20           H  
ATOM   1145  HG1 THR A  71      -1.987   3.223  10.120  1.00  9.20           H  
ATOM   1146 1HG2 THR A  71      -5.046   2.993   8.638  1.00  9.20           H  
ATOM   1147 2HG2 THR A  71      -5.437   1.331   9.140  1.00  9.20           H  
ATOM   1148 3HG2 THR A  71      -5.524   2.659  10.318  1.00  9.20           H  
ATOM   1149  N   GLY A  72      -3.573   2.417  12.967  1.00  9.32           N  
ATOM   1150  CA  GLY A  72      -4.300   3.109  14.026  1.00  9.32           C  
ATOM   1151  C   GLY A  72      -4.955   4.406  13.520  1.00  9.32           C  
ATOM   1152  O   GLY A  72      -5.654   5.089  14.266  1.00  9.32           O  
ATOM   1153  H   GLY A  72      -2.574   2.530  12.874  1.00  9.32           H  
ATOM   1154 1HA  GLY A  72      -5.066   2.445  14.429  1.00  9.32           H  
ATOM   1155 2HA  GLY A  72      -3.618   3.338  14.845  1.00  9.32           H  
ATOM   1156  N   GLY A  73      -4.673   4.776  12.262  1.00  9.39           N  
ATOM   1157  CA  GLY A  73      -5.208   5.986  11.630  1.00  9.39           C  
ATOM   1158  C   GLY A  73      -4.291   7.194  11.822  1.00  9.39           C  
ATOM   1159  O   GLY A  73      -4.363   8.183  11.088  1.00  9.39           O  
ATOM   1160  H   GLY A  73      -4.083   4.177  11.685  1.00  9.39           H  
ATOM   1161 1HA  GLY A  73      -5.352   5.793  10.569  1.00  9.39           H  
ATOM   1162 2HA  GLY A  73      -6.191   6.204  12.045  1.00  9.39           H  
ATOM   1163  N   GLU A  74      -3.353   7.057  12.749  1.00  9.40           N  
ATOM   1164  CA  GLU A  74      -2.392   8.093  13.111  1.00  9.40           C  
ATOM   1165  C   GLU A  74      -1.481   8.467  11.952  1.00  9.40           C  
ATOM   1166  O   GLU A  74      -0.970   9.582  11.887  1.00  9.40           O  
ATOM   1167  CB  GLU A  74      -1.568   7.621  14.312  1.00  9.40           C  
ATOM   1168  CG  GLU A  74      -2.373   7.527  15.611  1.00  9.40           C  
ATOM   1169  CD  GLU A  74      -1.577   7.021  16.798  1.00  9.40           C  
ATOM   1170  OE1 GLU A  74      -0.465   6.590  16.615  1.00  9.40           O  
ATOM   1171  OE2 GLU A  74      -2.092   7.071  17.891  1.00  9.40           O  
ATOM   1172  H   GLU A  74      -3.355   6.201  13.281  1.00  9.40           H  
ATOM   1173  HA  GLU A  74      -2.948   8.984  13.403  1.00  9.40           H  
ATOM   1174 1HB  GLU A  74      -1.172   6.632  14.108  1.00  9.40           H  
ATOM   1175 2HB  GLU A  74      -0.723   8.291  14.469  1.00  9.40           H  
ATOM   1176 1HG  GLU A  74      -2.767   8.514  15.848  1.00  9.40           H  
ATOM   1177 2HG  GLU A  74      -3.223   6.861  15.441  1.00  9.40           H  
ATOM   1178  N   PHE A  75      -1.268   7.514  11.056  1.00  9.37           N  
ATOM   1179  CA  PHE A  75      -0.400   7.684   9.904  1.00  9.37           C  
ATOM   1180  C   PHE A  75      -1.205   7.605   8.597  1.00  9.37           C  
ATOM   1181  O   PHE A  75      -0.660   7.280   7.542  1.00  9.37           O  
ATOM   1182  CB  PHE A  75       0.679   6.603   9.963  1.00  9.37           C  
ATOM   1183  CG  PHE A  75       1.413   6.653  11.279  1.00  9.37           C  
ATOM   1184  CD1 PHE A  75       1.028   5.814  12.313  1.00  9.37           C  
ATOM   1185  CD2 PHE A  75       2.449   7.533  11.501  1.00  9.37           C  
ATOM   1186  CE1 PHE A  75       1.661   5.860  13.536  1.00  9.37           C  
ATOM   1187  CE2 PHE A  75       3.084   7.573  12.728  1.00  9.37           C  
ATOM   1188  CZ  PHE A  75       2.686   6.740  13.739  1.00  9.37           C  
ATOM   1189  H   PHE A  75      -1.733   6.628  11.186  1.00  9.37           H  
ATOM   1190  HA  PHE A  75       0.071   8.668   9.957  1.00  9.37           H  
ATOM   1191 1HB  PHE A  75       0.238   5.613   9.851  1.00  9.37           H  
ATOM   1192 2HB  PHE A  75       1.405   6.738   9.160  1.00  9.37           H  
ATOM   1193  HD1 PHE A  75       0.211   5.116  12.150  1.00  9.37           H  
ATOM   1194  HD2 PHE A  75       2.758   8.198  10.697  1.00  9.37           H  
ATOM   1195  HE1 PHE A  75       1.343   5.200  14.344  1.00  9.37           H  
ATOM   1196  HE2 PHE A  75       3.894   8.265  12.904  1.00  9.37           H  
ATOM   1197  HZ  PHE A  75       3.183   6.781  14.702  1.00  9.37           H  
ATOM   1198  N   ALA A  76      -2.514   7.913   8.660  1.00  9.30           N  
ATOM   1199  CA  ALA A  76      -3.391   7.839   7.481  1.00  9.30           C  
ATOM   1200  C   ALA A  76      -3.297   9.045   6.533  1.00  9.30           C  
ATOM   1201  O   ALA A  76      -3.931   9.048   5.479  1.00  9.30           O  
ATOM   1202  CB  ALA A  76      -4.831   7.685   7.925  1.00  9.30           C  
ATOM   1203  H   ALA A  76      -2.939   8.174   9.552  1.00  9.30           H  
ATOM   1204  HA  ALA A  76      -3.101   6.955   6.913  1.00  9.30           H  
ATOM   1205 1HB  ALA A  76      -5.471   7.582   7.050  1.00  9.30           H  
ATOM   1206 2HB  ALA A  76      -4.921   6.805   8.544  1.00  9.30           H  
ATOM   1207 3HB  ALA A  76      -5.129   8.565   8.494  1.00  9.30           H  
ATOM   1208  N   ASP A  77      -2.524  10.065   6.893  1.00  9.22           N  
ATOM   1209  CA  ASP A  77      -2.361  11.247   6.040  1.00  9.22           C  
ATOM   1210  C   ASP A  77      -1.415  10.875   4.892  1.00  9.22           C  
ATOM   1211  O   ASP A  77      -1.736  10.996   3.701  1.00  9.22           O  
ATOM   1212  CB  ASP A  77      -1.895  12.445   6.890  1.00  9.22           C  
ATOM   1213  CG  ASP A  77      -0.609  12.227   7.741  1.00  9.22           C  
ATOM   1214  OD1 ASP A  77      -0.042  11.153   7.705  1.00  9.22           O  
ATOM   1215  OD2 ASP A  77      -0.215  13.152   8.410  1.00  9.22           O  
ATOM   1216  H   ASP A  77      -2.040  10.010   7.776  1.00  9.22           H  
ATOM   1217  HA  ASP A  77      -3.329  11.508   5.608  1.00  9.22           H  
ATOM   1218 1HB  ASP A  77      -1.722  13.296   6.226  1.00  9.22           H  
ATOM   1219 2HB  ASP A  77      -2.702  12.737   7.561  1.00  9.22           H  
ATOM   1220  N   SER A  78      -0.290  10.297   5.260  1.00  9.14           N  
ATOM   1221  CA  SER A  78       0.696   9.807   4.318  1.00  9.14           C  
ATOM   1222  C   SER A  78       1.013  10.785   3.200  1.00  9.14           C  
ATOM   1223  O   SER A  78       1.903  11.627   3.334  1.00  9.14           O  
ATOM   1224  CB  SER A  78       0.232   8.473   3.737  1.00  9.14           C  
ATOM   1225  OG  SER A  78      -0.895   8.618   2.896  1.00  9.14           O  
ATOM   1226  H   SER A  78      -0.106  10.245   6.257  1.00  9.14           H  
ATOM   1227  HA  SER A  78       1.616   9.631   4.871  1.00  9.14           H  
ATOM   1228 1HB  SER A  78       1.037   7.993   3.195  1.00  9.14           H  
ATOM   1229 2HB  SER A  78      -0.029   7.812   4.568  1.00  9.14           H  
ATOM   1230  HG  SER A  78      -1.555   9.136   3.399  1.00  9.14           H  
ATOM   1231  N   GLY A  79       0.360  10.607   2.059  1.00  9.06           N  
ATOM   1232  CA  GLY A  79       0.670  11.339   0.836  1.00  9.06           C  
ATOM   1233  C   GLY A  79       0.636  12.842   1.053  1.00  9.06           C  
ATOM   1234  O   GLY A  79       1.427  13.577   0.468  1.00  9.06           O  
ATOM   1235  H   GLY A  79      -0.414   9.955   2.078  1.00  9.06           H  
ATOM   1236 1HA  GLY A  79       1.647  11.040   0.463  1.00  9.06           H  
ATOM   1237 2HA  GLY A  79      -0.056  11.069   0.070  1.00  9.06           H  
ATOM   1238  N   GLU A  80      -0.234  13.308   1.946  1.00  9.00           N  
ATOM   1239  CA  GLU A  80      -0.316  14.744   2.209  1.00  9.00           C  
ATOM   1240  C   GLU A  80       1.011  15.271   2.759  1.00  9.00           C  
ATOM   1241  O   GLU A  80       1.436  16.399   2.462  1.00  9.00           O  
ATOM   1242  CB  GLU A  80      -1.422  15.036   3.223  1.00  9.00           C  
ATOM   1243  CG  GLU A  80      -2.837  14.802   2.718  1.00  9.00           C  
ATOM   1244  CD  GLU A  80      -3.890  15.041   3.782  1.00  9.00           C  
ATOM   1245  OE1 GLU A  80      -3.522  15.260   4.914  1.00  9.00           O  
ATOM   1246  OE2 GLU A  80      -5.056  15.009   3.460  1.00  9.00           O  
ATOM   1247  H   GLU A  80      -0.836  12.644   2.436  1.00  9.00           H  
ATOM   1248  HA  GLU A  80      -0.534  15.260   1.273  1.00  9.00           H  
ATOM   1249 1HB  GLU A  80      -1.277  14.400   4.097  1.00  9.00           H  
ATOM   1250 2HB  GLU A  80      -1.347  16.070   3.557  1.00  9.00           H  
ATOM   1251 1HG  GLU A  80      -3.029  15.462   1.873  1.00  9.00           H  
ATOM   1252 2HG  GLU A  80      -2.912  13.772   2.367  1.00  9.00           H  
ATOM   1253  N   VAL A  81       1.667  14.439   3.566  1.00  8.99           N  
ATOM   1254  CA  VAL A  81       2.895  14.802   4.231  1.00  8.99           C  
ATOM   1255  C   VAL A  81       4.020  14.776   3.237  1.00  8.99           C  
ATOM   1256  O   VAL A  81       4.833  15.702   3.177  1.00  8.99           O  
ATOM   1257  CB  VAL A  81       3.188  13.806   5.354  1.00  8.99           C  
ATOM   1258  CG1 VAL A  81       4.508  14.102   5.970  1.00  8.99           C  
ATOM   1259  CG2 VAL A  81       2.069  13.852   6.346  1.00  8.99           C  
ATOM   1260  H   VAL A  81       1.312  13.498   3.704  1.00  8.99           H  
ATOM   1261  HA  VAL A  81       2.795  15.805   4.643  1.00  8.99           H  
ATOM   1262  HB  VAL A  81       3.257  12.809   4.941  1.00  8.99           H  
ATOM   1263 1HG1 VAL A  81       4.703  13.368   6.753  1.00  8.99           H  
ATOM   1264 2HG1 VAL A  81       5.283  14.039   5.204  1.00  8.99           H  
ATOM   1265 3HG1 VAL A  81       4.496  15.102   6.400  1.00  8.99           H  
ATOM   1266 1HG2 VAL A  81       2.252  13.130   7.145  1.00  8.99           H  
ATOM   1267 2HG2 VAL A  81       1.991  14.847   6.773  1.00  8.99           H  
ATOM   1268 3HG2 VAL A  81       1.133  13.601   5.840  1.00  8.99           H  
ATOM   1269  N   ALA A  82       4.079  13.707   2.451  1.00  9.01           N  
ATOM   1270  CA  ALA A  82       5.138  13.642   1.468  1.00  9.01           C  
ATOM   1271  C   ALA A  82       5.023  14.766   0.482  1.00  9.01           C  
ATOM   1272  O   ALA A  82       6.026  15.375   0.168  1.00  9.01           O  
ATOM   1273  CB  ALA A  82       5.138  12.350   0.727  1.00  9.01           C  
ATOM   1274  H   ALA A  82       3.377  12.971   2.549  1.00  9.01           H  
ATOM   1275  HA  ALA A  82       6.088  13.744   1.988  1.00  9.01           H  
ATOM   1276 1HB  ALA A  82       5.950  12.333   0.015  1.00  9.01           H  
ATOM   1277 2HB  ALA A  82       5.284  11.596   1.447  1.00  9.01           H  
ATOM   1278 3HB  ALA A  82       4.189  12.224   0.204  1.00  9.01           H  
ATOM   1279  N   ASP A  83       3.823  15.114   0.021  1.00  9.05           N  
ATOM   1280  CA  ASP A  83       3.764  16.215  -0.932  1.00  9.05           C  
ATOM   1281  C   ASP A  83       4.269  17.507  -0.300  1.00  9.05           C  
ATOM   1282  O   ASP A  83       5.028  18.262  -0.926  1.00  9.05           O  
ATOM   1283  CB  ASP A  83       2.339  16.431  -1.448  1.00  9.05           C  
ATOM   1284  CG  ASP A  83       1.849  15.355  -2.435  1.00  9.05           C  
ATOM   1285  OD1 ASP A  83       2.652  14.584  -2.913  1.00  9.05           O  
ATOM   1286  OD2 ASP A  83       0.672  15.346  -2.729  1.00  9.05           O  
ATOM   1287  H   ASP A  83       2.978  14.610   0.290  1.00  9.05           H  
ATOM   1288  HA  ASP A  83       4.404  15.972  -1.779  1.00  9.05           H  
ATOM   1289 1HB  ASP A  83       1.656  16.439  -0.591  1.00  9.05           H  
ATOM   1290 2HB  ASP A  83       2.271  17.405  -1.926  1.00  9.05           H  
ATOM   1291  N   SER A  84       3.897  17.722   0.969  1.00  9.12           N  
ATOM   1292  CA  SER A  84       4.281  18.913   1.706  1.00  9.12           C  
ATOM   1293  C   SER A  84       5.794  19.010   1.885  1.00  9.12           C  
ATOM   1294  O   SER A  84       6.364  20.099   1.802  1.00  9.12           O  
ATOM   1295  CB  SER A  84       3.602  18.910   3.063  1.00  9.12           C  
ATOM   1296  OG  SER A  84       2.204  19.008   2.931  1.00  9.12           O  
ATOM   1297  H   SER A  84       3.274  17.059   1.434  1.00  9.12           H  
ATOM   1298  HA  SER A  84       3.945  19.784   1.145  1.00  9.12           H  
ATOM   1299 1HB  SER A  84       3.852  17.999   3.596  1.00  9.12           H  
ATOM   1300 2HB  SER A  84       3.975  19.744   3.650  1.00  9.12           H  
ATOM   1301  HG  SER A  84       1.899  18.124   2.606  1.00  9.12           H  
ATOM   1302  N   LEU A  85       6.446  17.872   2.135  1.00  9.22           N  
ATOM   1303  CA  LEU A  85       7.889  17.871   2.332  1.00  9.22           C  
ATOM   1304  C   LEU A  85       8.682  17.586   1.043  1.00  9.22           C  
ATOM   1305  O   LEU A  85       9.789  18.105   0.855  1.00  9.22           O  
ATOM   1306  CB  LEU A  85       8.282  16.858   3.418  1.00  9.22           C  
ATOM   1307  CG  LEU A  85       8.195  17.391   4.884  1.00  9.22           C  
ATOM   1308  CD1 LEU A  85       6.735  17.418   5.289  1.00  9.22           C  
ATOM   1309  CD2 LEU A  85       9.050  16.546   5.833  1.00  9.22           C  
ATOM   1310  H   LEU A  85       5.916  17.004   2.223  1.00  9.22           H  
ATOM   1311  HA  LEU A  85       8.176  18.859   2.685  1.00  9.22           H  
ATOM   1312 1HB  LEU A  85       7.588  16.015   3.347  1.00  9.22           H  
ATOM   1313 2HB  LEU A  85       9.253  16.486   3.221  1.00  9.22           H  
ATOM   1314  HG  LEU A  85       8.554  18.419   4.917  1.00  9.22           H  
ATOM   1315 1HD1 LEU A  85       6.642  17.814   6.299  1.00  9.22           H  
ATOM   1316 2HD1 LEU A  85       6.180  18.044   4.605  1.00  9.22           H  
ATOM   1317 3HD1 LEU A  85       6.335  16.409   5.257  1.00  9.22           H  
ATOM   1318 1HD2 LEU A  85       8.964  16.938   6.846  1.00  9.22           H  
ATOM   1319 2HD2 LEU A  85       8.720  15.549   5.811  1.00  9.22           H  
ATOM   1320 3HD2 LEU A  85      10.080  16.571   5.544  1.00  9.22           H  
ATOM   1321  N   ALA A  86       8.110  16.796   0.131  1.00  9.31           N  
ATOM   1322  CA  ALA A  86       8.776  16.438  -1.122  1.00  9.31           C  
ATOM   1323  C   ALA A  86       9.082  17.680  -1.929  1.00  9.31           C  
ATOM   1324  O   ALA A  86      10.058  17.694  -2.654  1.00  9.31           O  
ATOM   1325  CB  ALA A  86       7.950  15.485  -1.969  1.00  9.31           C  
ATOM   1326  H   ALA A  86       7.189  16.417   0.316  1.00  9.31           H  
ATOM   1327  HA  ALA A  86       9.720  15.953  -0.875  1.00  9.31           H  
ATOM   1328 1HB  ALA A  86       8.502  15.243  -2.875  1.00  9.31           H  
ATOM   1329 2HB  ALA A  86       7.753  14.572  -1.417  1.00  9.31           H  
ATOM   1330 3HB  ALA A  86       7.006  15.961  -2.233  1.00  9.31           H  
ATOM   1331  N   SER A  87       8.235  18.708  -1.853  1.00  9.39           N  
ATOM   1332  CA  SER A  87       8.538  19.947  -2.564  1.00  9.39           C  
ATOM   1333  C   SER A  87       9.298  20.920  -1.631  1.00  9.39           C  
ATOM   1334  O   SER A  87       8.735  21.331  -0.614  1.00  9.39           O  
ATOM   1335  CB  SER A  87       7.258  20.595  -3.045  1.00  9.39           C  
ATOM   1336  OG  SER A  87       7.516  21.850  -3.618  1.00  9.39           O  
ATOM   1337  H   SER A  87       7.375  18.630  -1.300  1.00  9.39           H  
ATOM   1338  HA  SER A  87       9.146  19.696  -3.426  1.00  9.39           H  
ATOM   1339 1HB  SER A  87       6.776  19.947  -3.776  1.00  9.39           H  
ATOM   1340 2HB  SER A  87       6.572  20.703  -2.202  1.00  9.39           H  
ATOM   1341  HG  SER A  87       7.962  22.363  -2.938  1.00  9.39           H  
ATOM   1342  N   ASP A  88      10.551  21.336  -1.935  1.00  9.44           N  
ATOM   1343  CA  ASP A  88      11.408  21.010  -3.091  1.00  9.44           C  
ATOM   1344  C   ASP A  88      12.147  19.664  -3.005  1.00  9.44           C  
ATOM   1345  O   ASP A  88      12.152  18.897  -3.965  1.00  9.44           O  
ATOM   1346  CB  ASP A  88      12.420  22.149  -3.296  1.00  9.44           C  
ATOM   1347  CG  ASP A  88      13.282  22.490  -2.034  1.00  9.44           C  
ATOM   1348  OD1 ASP A  88      13.066  21.891  -0.990  1.00  9.44           O  
ATOM   1349  OD2 ASP A  88      14.138  23.331  -2.141  1.00  9.44           O  
ATOM   1350  H   ASP A  88      10.959  21.980  -1.275  1.00  9.44           H  
ATOM   1351  HA  ASP A  88      10.781  20.986  -3.982  1.00  9.44           H  
ATOM   1352 1HB  ASP A  88      13.101  21.878  -4.107  1.00  9.44           H  
ATOM   1353 2HB  ASP A  88      11.895  23.053  -3.608  1.00  9.44           H  
ATOM   1354  N   ALA A  89      12.830  19.440  -1.877  1.00  9.42           N  
ATOM   1355  CA  ALA A  89      13.656  18.253  -1.594  1.00  9.42           C  
ATOM   1356  C   ALA A  89      14.293  17.683  -2.865  1.00  9.42           C  
ATOM   1357  O   ALA A  89      14.016  16.523  -3.213  1.00  9.42           O  
ATOM   1358  CB  ALA A  89      12.850  17.157  -0.915  1.00  9.42           C  
ATOM   1359  H   ALA A  89      12.767  20.178  -1.181  1.00  9.42           H  
ATOM   1360  HA  ALA A  89      14.451  18.565  -0.913  1.00  9.42           H  
ATOM   1361 1HB  ALA A  89      13.497  16.311  -0.683  1.00  9.42           H  
ATOM   1362 2HB  ALA A  89      12.410  17.520  -0.010  1.00  9.42           H  
ATOM   1363 3HB  ALA A  89      12.064  16.826  -1.578  1.00  9.42           H  
ATOM   1364  N   PRO A  90      15.186  18.433  -3.543  1.00  9.30           N  
ATOM   1365  CA  PRO A  90      15.641  18.176  -4.890  1.00  9.30           C  
ATOM   1366  C   PRO A  90      16.178  16.767  -5.014  1.00  9.30           C  
ATOM   1367  O   PRO A  90      16.849  16.260  -4.112  1.00  9.30           O  
ATOM   1368  CB  PRO A  90      16.757  19.207  -5.076  1.00  9.30           C  
ATOM   1369  CG  PRO A  90      16.392  20.333  -4.139  1.00  9.30           C  
ATOM   1370  CD  PRO A  90      15.822  19.631  -2.918  1.00  9.30           C  
ATOM   1371  HA  PRO A  90      14.810  18.346  -5.591  1.00  9.30           H  
ATOM   1372 1HB  PRO A  90      17.720  18.751  -4.853  1.00  9.30           H  
ATOM   1373 2HB  PRO A  90      16.798  19.525  -6.128  1.00  9.30           H  
ATOM   1374 1HG  PRO A  90      17.268  20.951  -3.909  1.00  9.30           H  
ATOM   1375 2HG  PRO A  90      15.656  20.998  -4.617  1.00  9.30           H  
ATOM   1376 1HD  PRO A  90      16.622  19.331  -2.232  1.00  9.30           H  
ATOM   1377 2HD  PRO A  90      15.122  20.305  -2.445  1.00  9.30           H  
ATOM   1378  N   GLU A  91      15.844  16.140  -6.127  1.00  9.11           N  
ATOM   1379  CA  GLU A  91      16.206  14.771  -6.489  1.00  9.11           C  
ATOM   1380  C   GLU A  91      15.671  13.659  -5.565  1.00  9.11           C  
ATOM   1381  O   GLU A  91      15.970  12.487  -5.809  1.00  9.11           O  
ATOM   1382  CB  GLU A  91      17.731  14.625  -6.606  1.00  9.11           C  
ATOM   1383  CG  GLU A  91      18.382  15.538  -7.656  1.00  9.11           C  
ATOM   1384  CD  GLU A  91      19.873  15.257  -7.871  1.00  9.11           C  
ATOM   1385  OE1 GLU A  91      20.423  14.439  -7.163  1.00  9.11           O  
ATOM   1386  OE2 GLU A  91      20.446  15.862  -8.746  1.00  9.11           O  
ATOM   1387  H   GLU A  91      15.286  16.657  -6.793  1.00  9.11           H  
ATOM   1388  HA  GLU A  91      15.809  14.585  -7.474  1.00  9.11           H  
ATOM   1389 1HB  GLU A  91      18.208  14.825  -5.647  1.00  9.11           H  
ATOM   1390 2HB  GLU A  91      17.971  13.597  -6.873  1.00  9.11           H  
ATOM   1391 1HG  GLU A  91      17.858  15.411  -8.603  1.00  9.11           H  
ATOM   1392 2HG  GLU A  91      18.259  16.575  -7.341  1.00  9.11           H  
ATOM   1393  N   SER A  92      14.763  13.956  -4.604  1.00  8.88           N  
ATOM   1394  CA  SER A  92      14.215  12.849  -3.797  1.00  8.88           C  
ATOM   1395  C   SER A  92      13.318  11.958  -4.657  1.00  8.88           C  
ATOM   1396  O   SER A  92      13.098  10.783  -4.347  1.00  8.88           O  
ATOM   1397  CB  SER A  92      13.459  13.332  -2.561  1.00  8.88           C  
ATOM   1398  OG  SER A  92      12.243  13.959  -2.871  1.00  8.88           O  
ATOM   1399  H   SER A  92      14.513  14.925  -4.384  1.00  8.88           H  
ATOM   1400  HA  SER A  92      15.050  12.243  -3.442  1.00  8.88           H  
ATOM   1401 1HB  SER A  92      13.272  12.486  -1.898  1.00  8.88           H  
ATOM   1402 2HB  SER A  92      14.088  14.034  -2.020  1.00  8.88           H  
ATOM   1403  HG  SER A  92      12.494  14.796  -3.317  1.00  8.88           H  
ATOM   1404  N   PHE A  93      12.875  12.492  -5.801  1.00  8.62           N  
ATOM   1405  CA  PHE A  93      12.064  11.738  -6.745  1.00  8.62           C  
ATOM   1406  C   PHE A  93      12.825  10.517  -7.248  1.00  8.62           C  
ATOM   1407  O   PHE A  93      12.212   9.546  -7.703  1.00  8.62           O  
ATOM   1408  CB  PHE A  93      11.619  12.591  -7.936  1.00  8.62           C  
ATOM   1409  CG  PHE A  93      12.697  12.903  -8.932  1.00  8.62           C  
ATOM   1410  CD1 PHE A  93      12.943  12.041  -9.993  1.00  8.62           C  
ATOM   1411  CD2 PHE A  93      13.436  14.064  -8.844  1.00  8.62           C  
ATOM   1412  CE1 PHE A  93      13.918  12.327 -10.926  1.00  8.62           C  
ATOM   1413  CE2 PHE A  93      14.412  14.356  -9.788  1.00  8.62           C  
ATOM   1414  CZ  PHE A  93      14.653  13.484 -10.822  1.00  8.62           C  
ATOM   1415  H   PHE A  93      13.102  13.455  -5.996  1.00  8.62           H  
ATOM   1416  HA  PHE A  93      11.170  11.389  -6.233  1.00  8.62           H  
ATOM   1417 1HB  PHE A  93      10.814  12.080  -8.460  1.00  8.62           H  
ATOM   1418 2HB  PHE A  93      11.216  13.534  -7.569  1.00  8.62           H  
ATOM   1419  HD1 PHE A  93      12.359  11.123 -10.080  1.00  8.62           H  
ATOM   1420  HD2 PHE A  93      13.241  14.754  -8.024  1.00  8.62           H  
ATOM   1421  HE1 PHE A  93      14.103  11.634 -11.747  1.00  8.62           H  
ATOM   1422  HE2 PHE A  93      14.990  15.275  -9.713  1.00  8.62           H  
ATOM   1423  HZ  PHE A  93      15.421  13.712 -11.560  1.00  8.62           H  
ATOM   1424  N   SER A  94      14.165  10.552  -7.177  1.00  8.39           N  
ATOM   1425  CA  SER A  94      14.950   9.423  -7.618  1.00  8.39           C  
ATOM   1426  C   SER A  94      14.629   8.234  -6.734  1.00  8.39           C  
ATOM   1427  O   SER A  94      14.536   7.106  -7.214  1.00  8.39           O  
ATOM   1428  CB  SER A  94      16.427   9.720  -7.531  1.00  8.39           C  
ATOM   1429  OG  SER A  94      16.791  10.741  -8.412  1.00  8.39           O  
ATOM   1430  H   SER A  94      14.651  11.358  -6.785  1.00  8.39           H  
ATOM   1431  HA  SER A  94      14.685   9.187  -8.649  1.00  8.39           H  
ATOM   1432 1HB  SER A  94      16.684  10.006  -6.510  1.00  8.39           H  
ATOM   1433 2HB  SER A  94      16.985   8.816  -7.766  1.00  8.39           H  
ATOM   1434  HG  SER A  94      16.449  11.554  -8.008  1.00  8.39           H  
ATOM   1435  N   TRP A  95      14.464   8.480  -5.429  1.00  8.22           N  
ATOM   1436  CA  TRP A  95      14.170   7.402  -4.506  1.00  8.22           C  
ATOM   1437  C   TRP A  95      12.829   6.805  -4.856  1.00  8.22           C  
ATOM   1438  O   TRP A  95      12.657   5.585  -4.903  1.00  8.22           O  
ATOM   1439  CB  TRP A  95      14.139   7.857  -3.059  1.00  8.22           C  
ATOM   1440  CG  TRP A  95      13.859   6.709  -2.211  1.00  8.22           C  
ATOM   1441  CD1 TRP A  95      12.715   6.412  -1.555  1.00  8.22           C  
ATOM   1442  CD2 TRP A  95      14.757   5.625  -1.969  1.00  8.22           C  
ATOM   1443  NE1 TRP A  95      12.849   5.211  -0.916  1.00  8.22           N  
ATOM   1444  CE2 TRP A  95      14.095   4.720  -1.161  1.00  8.22           C  
ATOM   1445  CE3 TRP A  95      16.037   5.352  -2.382  1.00  8.22           C  
ATOM   1446  CZ2 TRP A  95      14.685   3.550  -0.749  1.00  8.22           C  
ATOM   1447  CZ3 TRP A  95      16.638   4.183  -1.973  1.00  8.22           C  
ATOM   1448  CH2 TRP A  95      15.984   3.300  -1.173  1.00  8.22           C  
ATOM   1449  H   TRP A  95      14.484   9.434  -5.080  1.00  8.22           H  
ATOM   1450  HA  TRP A  95      14.933   6.632  -4.612  1.00  8.22           H  
ATOM   1451 1HB  TRP A  95      15.098   8.292  -2.777  1.00  8.22           H  
ATOM   1452 2HB  TRP A  95      13.365   8.612  -2.913  1.00  8.22           H  
ATOM   1453  HD1 TRP A  95      11.817   7.026  -1.551  1.00  8.22           H  
ATOM   1454  HE1 TRP A  95      12.136   4.736  -0.364  1.00  8.22           H  
ATOM   1455  HE3 TRP A  95      16.557   6.052  -3.028  1.00  8.22           H  
ATOM   1456  HZ2 TRP A  95      14.157   2.844  -0.127  1.00  8.22           H  
ATOM   1457  HZ3 TRP A  95      17.641   3.986  -2.317  1.00  8.22           H  
ATOM   1458  HH2 TRP A  95      16.481   2.382  -0.870  1.00  8.22           H  
ATOM   1459  N   SER A  96      11.862   7.688  -5.085  1.00  8.09           N  
ATOM   1460  CA  SER A  96      10.520   7.246  -5.416  1.00  8.09           C  
ATOM   1461  C   SER A  96      10.563   6.400  -6.683  1.00  8.09           C  
ATOM   1462  O   SER A  96       9.945   5.332  -6.744  1.00  8.09           O  
ATOM   1463  CB  SER A  96       9.615   8.438  -5.594  1.00  8.09           C  
ATOM   1464  OG  SER A  96       8.315   8.052  -5.902  1.00  8.09           O  
ATOM   1465  H   SER A  96      12.087   8.682  -5.017  1.00  8.09           H  
ATOM   1466  HA  SER A  96      10.141   6.631  -4.599  1.00  8.09           H  
ATOM   1467 1HB  SER A  96       9.620   9.008  -4.680  1.00  8.09           H  
ATOM   1468 2HB  SER A  96      10.002   9.078  -6.379  1.00  8.09           H  
ATOM   1469  HG  SER A  96       7.793   8.857  -5.870  1.00  8.09           H  
ATOM   1470  N   SER A  97      11.325   6.854  -7.680  1.00  7.99           N  
ATOM   1471  CA  SER A  97      11.447   6.120  -8.923  1.00  7.99           C  
ATOM   1472  C   SER A  97      12.034   4.735  -8.661  1.00  7.99           C  
ATOM   1473  O   SER A  97      11.540   3.748  -9.204  1.00  7.99           O  
ATOM   1474  CB  SER A  97      12.324   6.888  -9.894  1.00  7.99           C  
ATOM   1475  OG  SER A  97      11.719   8.105 -10.254  1.00  7.99           O  
ATOM   1476  H   SER A  97      11.805   7.747  -7.581  1.00  7.99           H  
ATOM   1477  HA  SER A  97      10.455   6.004  -9.357  1.00  7.99           H  
ATOM   1478 1HB  SER A  97      13.290   7.081  -9.441  1.00  7.99           H  
ATOM   1479 2HB  SER A  97      12.493   6.284 -10.782  1.00  7.99           H  
ATOM   1480  HG  SER A  97      11.689   8.632  -9.428  1.00  7.99           H  
ATOM   1481  N   MET A  98      13.043   4.637  -7.785  1.00  7.86           N  
ATOM   1482  CA  MET A  98      13.635   3.344  -7.453  1.00  7.86           C  
ATOM   1483  C   MET A  98      12.594   2.405  -6.857  1.00  7.86           C  
ATOM   1484  O   MET A  98      12.508   1.234  -7.246  1.00  7.86           O  
ATOM   1485  CB  MET A  98      14.800   3.531  -6.486  1.00  7.86           C  
ATOM   1486  CG  MET A  98      16.021   4.184  -7.095  1.00  7.86           C  
ATOM   1487  SD  MET A  98      17.227   4.670  -5.860  1.00  7.86           S  
ATOM   1488  CE  MET A  98      17.774   3.094  -5.247  1.00  7.86           C  
ATOM   1489  H   MET A  98      13.426   5.486  -7.365  1.00  7.86           H  
ATOM   1490  HA  MET A  98      14.005   2.889  -8.370  1.00  7.86           H  
ATOM   1491 1HB  MET A  98      14.487   4.142  -5.648  1.00  7.86           H  
ATOM   1492 2HB  MET A  98      15.097   2.566  -6.083  1.00  7.86           H  
ATOM   1493 1HG  MET A  98      16.493   3.484  -7.778  1.00  7.86           H  
ATOM   1494 2HG  MET A  98      15.728   5.056  -7.662  1.00  7.86           H  
ATOM   1495 1HE  MET A  98      18.524   3.250  -4.483  1.00  7.86           H  
ATOM   1496 2HE  MET A  98      16.924   2.555  -4.820  1.00  7.86           H  
ATOM   1497 3HE  MET A  98      18.199   2.512  -6.063  1.00  7.86           H  
ATOM   1498  N   ASP A  99      11.772   2.912  -5.927  1.00  7.65           N  
ATOM   1499  CA  ASP A  99      10.721   2.070  -5.358  1.00  7.65           C  
ATOM   1500  C   ASP A  99       9.704   1.638  -6.410  1.00  7.65           C  
ATOM   1501  O   ASP A  99       9.290   0.479  -6.430  1.00  7.65           O  
ATOM   1502  CB  ASP A  99       9.993   2.777  -4.220  1.00  7.65           C  
ATOM   1503  CG  ASP A  99      10.749   2.851  -2.860  1.00  7.65           C  
ATOM   1504  OD1 ASP A  99      11.699   2.126  -2.637  1.00  7.65           O  
ATOM   1505  OD2 ASP A  99      10.327   3.656  -2.053  1.00  7.65           O  
ATOM   1506  H   ASP A  99      11.890   3.882  -5.624  1.00  7.65           H  
ATOM   1507  HA  ASP A  99      11.189   1.176  -4.952  1.00  7.65           H  
ATOM   1508 1HB  ASP A  99       9.776   3.801  -4.541  1.00  7.65           H  
ATOM   1509 2HB  ASP A  99       9.031   2.289  -4.056  1.00  7.65           H  
ATOM   1510  N   PHE A 100       9.332   2.534  -7.327  1.00  7.31           N  
ATOM   1511  CA  PHE A 100       8.364   2.132  -8.340  1.00  7.31           C  
ATOM   1512  C   PHE A 100       8.962   1.117  -9.295  1.00  7.31           C  
ATOM   1513  O   PHE A 100       8.297   0.148  -9.669  1.00  7.31           O  
ATOM   1514  CB  PHE A 100       7.823   3.335  -9.099  1.00  7.31           C  
ATOM   1515  CG  PHE A 100       6.784   4.088  -8.315  1.00  7.31           C  
ATOM   1516  CD1 PHE A 100       6.994   5.388  -7.901  1.00  7.31           C  
ATOM   1517  CD2 PHE A 100       5.578   3.475  -7.983  1.00  7.31           C  
ATOM   1518  CE1 PHE A 100       6.026   6.064  -7.175  1.00  7.31           C  
ATOM   1519  CE2 PHE A 100       4.609   4.149  -7.257  1.00  7.31           C  
ATOM   1520  CZ  PHE A 100       4.837   5.447  -6.855  1.00  7.31           C  
ATOM   1521  H   PHE A 100       9.686   3.492  -7.288  1.00  7.31           H  
ATOM   1522  HA  PHE A 100       7.523   1.663  -7.833  1.00  7.31           H  
ATOM   1523 1HB  PHE A 100       8.645   4.017  -9.326  1.00  7.31           H  
ATOM   1524 2HB  PHE A 100       7.385   3.013 -10.041  1.00  7.31           H  
ATOM   1525  HD1 PHE A 100       7.935   5.884  -8.149  1.00  7.31           H  
ATOM   1526  HD2 PHE A 100       5.402   2.448  -8.305  1.00  7.31           H  
ATOM   1527  HE1 PHE A 100       6.206   7.086  -6.858  1.00  7.31           H  
ATOM   1528  HE2 PHE A 100       3.670   3.655  -7.007  1.00  7.31           H  
ATOM   1529  HZ  PHE A 100       4.084   5.984  -6.287  1.00  7.31           H  
ATOM   1530  N   LEU A 101      10.227   1.290  -9.660  1.00  6.87           N  
ATOM   1531  CA  LEU A 101      10.862   0.334 -10.546  1.00  6.87           C  
ATOM   1532  C   LEU A 101      10.964  -1.005  -9.847  1.00  6.87           C  
ATOM   1533  O   LEU A 101      10.717  -2.047 -10.455  1.00  6.87           O  
ATOM   1534  CB  LEU A 101      12.231   0.841 -10.975  1.00  6.87           C  
ATOM   1535  CG  LEU A 101      12.188   2.057 -11.910  1.00  6.87           C  
ATOM   1536  CD1 LEU A 101      13.593   2.594 -12.100  1.00  6.87           C  
ATOM   1537  CD2 LEU A 101      11.557   1.645 -13.235  1.00  6.87           C  
ATOM   1538  H   LEU A 101      10.746   2.105  -9.338  1.00  6.87           H  
ATOM   1539  HA  LEU A 101      10.250   0.215 -11.433  1.00  6.87           H  
ATOM   1540 1HB  LEU A 101      12.786   1.130 -10.080  1.00  6.87           H  
ATOM   1541 2HB  LEU A 101      12.768   0.039 -11.477  1.00  6.87           H  
ATOM   1542  HG  LEU A 101      11.585   2.839 -11.466  1.00  6.87           H  
ATOM   1543 1HD1 LEU A 101      13.565   3.464 -12.754  1.00  6.87           H  
ATOM   1544 2HD1 LEU A 101      13.999   2.883 -11.128  1.00  6.87           H  
ATOM   1545 3HD1 LEU A 101      14.220   1.823 -12.544  1.00  6.87           H  
ATOM   1546 1HD2 LEU A 101      11.517   2.508 -13.900  1.00  6.87           H  
ATOM   1547 2HD2 LEU A 101      12.156   0.860 -13.694  1.00  6.87           H  
ATOM   1548 3HD2 LEU A 101      10.547   1.276 -13.057  1.00  6.87           H  
ATOM   1549  N   SER A 102      11.260  -0.977  -8.545  1.00  6.36           N  
ATOM   1550  CA  SER A 102      11.356  -2.199  -7.779  1.00  6.36           C  
ATOM   1551  C   SER A 102      10.000  -2.884  -7.767  1.00  6.36           C  
ATOM   1552  O   SER A 102       9.913  -4.094  -7.963  1.00  6.36           O  
ATOM   1553  CB  SER A 102      11.804  -1.892  -6.364  1.00  6.36           C  
ATOM   1554  OG  SER A 102      13.099  -1.349  -6.359  1.00  6.36           O  
ATOM   1555  H   SER A 102      11.467  -0.092  -8.082  1.00  6.36           H  
ATOM   1556  HA  SER A 102      12.082  -2.859  -8.253  1.00  6.36           H  
ATOM   1557 1HB  SER A 102      11.112  -1.197  -5.901  1.00  6.36           H  
ATOM   1558 2HB  SER A 102      11.787  -2.807  -5.776  1.00  6.36           H  
ATOM   1559  HG  SER A 102      13.004  -0.441  -6.741  1.00  6.36           H  
ATOM   1560  N   ASN A 103       8.926  -2.107  -7.597  1.00  5.80           N  
ATOM   1561  CA  ASN A 103       7.587  -2.674  -7.577  1.00  5.80           C  
ATOM   1562  C   ASN A 103       7.244  -3.308  -8.922  1.00  5.80           C  
ATOM   1563  O   ASN A 103       6.702  -4.414  -8.976  1.00  5.80           O  
ATOM   1564  CB  ASN A 103       6.576  -1.605  -7.223  1.00  5.80           C  
ATOM   1565  CG  ASN A 103       6.656  -1.168  -5.783  1.00  5.80           C  
ATOM   1566  OD1 ASN A 103       7.183  -1.868  -4.908  1.00  5.80           O  
ATOM   1567  ND2 ASN A 103       6.142   0.004  -5.525  1.00  5.80           N  
ATOM   1568  H   ASN A 103       9.048  -1.109  -7.431  1.00  5.80           H  
ATOM   1569  HA  ASN A 103       7.548  -3.459  -6.833  1.00  5.80           H  
ATOM   1570 1HB  ASN A 103       6.730  -0.738  -7.857  1.00  5.80           H  
ATOM   1571 2HB  ASN A 103       5.573  -1.979  -7.421  1.00  5.80           H  
ATOM   1572 1HD2 ASN A 103       6.172   0.368  -4.596  1.00  5.80           H  
ATOM   1573 2HD2 ASN A 103       5.729   0.539  -6.260  1.00  5.80           H  
ATOM   1574  N   PHE A 104       7.631  -2.656 -10.024  1.00  5.23           N  
ATOM   1575  CA  PHE A 104       7.353  -3.233 -11.333  1.00  5.23           C  
ATOM   1576  C   PHE A 104       8.100  -4.543 -11.505  1.00  5.23           C  
ATOM   1577  O   PHE A 104       7.545  -5.522 -12.011  1.00  5.23           O  
ATOM   1578  CB  PHE A 104       7.777  -2.283 -12.460  1.00  5.23           C  
ATOM   1579  CG  PHE A 104       6.821  -1.170 -12.766  1.00  5.23           C  
ATOM   1580  CD1 PHE A 104       7.150   0.153 -12.536  1.00  5.23           C  
ATOM   1581  CD2 PHE A 104       5.598  -1.455 -13.315  1.00  5.23           C  
ATOM   1582  CE1 PHE A 104       6.269   1.161 -12.835  1.00  5.23           C  
ATOM   1583  CE2 PHE A 104       4.713  -0.451 -13.632  1.00  5.23           C  
ATOM   1584  CZ  PHE A 104       5.047   0.856 -13.384  1.00  5.23           C  
ATOM   1585  H   PHE A 104       8.077  -1.741  -9.944  1.00  5.23           H  
ATOM   1586  HA  PHE A 104       6.282  -3.430 -11.410  1.00  5.23           H  
ATOM   1587 1HB  PHE A 104       8.735  -1.836 -12.197  1.00  5.23           H  
ATOM   1588 2HB  PHE A 104       7.930  -2.859 -13.371  1.00  5.23           H  
ATOM   1589  HD1 PHE A 104       8.113   0.389 -12.113  1.00  5.23           H  
ATOM   1590  HD2 PHE A 104       5.345  -2.494 -13.494  1.00  5.23           H  
ATOM   1591  HE1 PHE A 104       6.542   2.197 -12.641  1.00  5.23           H  
ATOM   1592  HE2 PHE A 104       3.755  -0.694 -14.077  1.00  5.23           H  
ATOM   1593  HZ  PHE A 104       4.352   1.646 -13.620  1.00  5.23           H  
ATOM   1594  N   LEU A 105       9.350  -4.577 -11.042  1.00  4.69           N  
ATOM   1595  CA  LEU A 105      10.157  -5.775 -11.159  1.00  4.69           C  
ATOM   1596  C   LEU A 105       9.632  -6.894 -10.280  1.00  4.69           C  
ATOM   1597  O   LEU A 105       9.565  -8.041 -10.714  1.00  4.69           O  
ATOM   1598  CB  LEU A 105      11.606  -5.455 -10.803  1.00  4.69           C  
ATOM   1599  CG  LEU A 105      12.331  -4.563 -11.813  1.00  4.69           C  
ATOM   1600  CD1 LEU A 105      13.675  -4.151 -11.245  1.00  4.69           C  
ATOM   1601  CD2 LEU A 105      12.487  -5.323 -13.122  1.00  4.69           C  
ATOM   1602  H   LEU A 105       9.761  -3.736 -10.634  1.00  4.69           H  
ATOM   1603  HA  LEU A 105      10.123  -6.108 -12.193  1.00  4.69           H  
ATOM   1604 1HB  LEU A 105      11.616  -4.941  -9.843  1.00  4.69           H  
ATOM   1605 2HB  LEU A 105      12.161  -6.385 -10.705  1.00  4.69           H  
ATOM   1606  HG  LEU A 105      11.748  -3.665 -11.993  1.00  4.69           H  
ATOM   1607 1HD1 LEU A 105      14.191  -3.508 -11.958  1.00  4.69           H  
ATOM   1608 2HD1 LEU A 105      13.519  -3.606 -10.313  1.00  4.69           H  
ATOM   1609 3HD1 LEU A 105      14.277  -5.037 -11.053  1.00  4.69           H  
ATOM   1610 1HD2 LEU A 105      12.997  -4.691 -13.850  1.00  4.69           H  
ATOM   1611 2HD2 LEU A 105      13.072  -6.226 -12.951  1.00  4.69           H  
ATOM   1612 3HD2 LEU A 105      11.502  -5.594 -13.505  1.00  4.69           H  
ATOM   1613  N   MET A 106       9.187  -6.572  -9.065  1.00  4.21           N  
ATOM   1614  CA  MET A 106       8.669  -7.612  -8.191  1.00  4.21           C  
ATOM   1615  C   MET A 106       7.398  -8.203  -8.770  1.00  4.21           C  
ATOM   1616  O   MET A 106       7.215  -9.421  -8.748  1.00  4.21           O  
ATOM   1617  CB  MET A 106       8.440  -7.059  -6.785  1.00  4.21           C  
ATOM   1618  CG  MET A 106       9.737  -6.776  -6.009  1.00  4.21           C  
ATOM   1619  SD  MET A 106       9.462  -6.327  -4.286  1.00  4.21           S  
ATOM   1620  CE  MET A 106       8.808  -4.674  -4.476  1.00  4.21           C  
ATOM   1621  H   MET A 106       9.251  -5.612  -8.734  1.00  4.21           H  
ATOM   1622  HA  MET A 106       9.406  -8.409  -8.129  1.00  4.21           H  
ATOM   1623 1HB  MET A 106       7.886  -6.121  -6.858  1.00  4.21           H  
ATOM   1624 2HB  MET A 106       7.834  -7.757  -6.210  1.00  4.21           H  
ATOM   1625 1HG  MET A 106      10.361  -7.666  -6.032  1.00  4.21           H  
ATOM   1626 2HG  MET A 106      10.285  -5.977  -6.486  1.00  4.21           H  
ATOM   1627 1HE  MET A 106       8.591  -4.247  -3.500  1.00  4.21           H  
ATOM   1628 2HE  MET A 106       9.534  -4.046  -4.995  1.00  4.21           H  
ATOM   1629 3HE  MET A 106       7.893  -4.724  -5.053  1.00  4.21           H  
ATOM   1630  N   ASP A 107       6.529  -7.371  -9.345  1.00  3.80           N  
ATOM   1631  CA  ASP A 107       5.313  -7.921  -9.929  1.00  3.80           C  
ATOM   1632  C   ASP A 107       5.626  -8.726 -11.182  1.00  3.80           C  
ATOM   1633  O   ASP A 107       5.030  -9.787 -11.409  1.00  3.80           O  
ATOM   1634  CB  ASP A 107       4.282  -6.825 -10.182  1.00  3.80           C  
ATOM   1635  CG  ASP A 107       3.607  -6.330  -8.849  1.00  3.80           C  
ATOM   1636  OD1 ASP A 107       3.758  -7.005  -7.825  1.00  3.80           O  
ATOM   1637  OD2 ASP A 107       2.953  -5.321  -8.866  1.00  3.80           O  
ATOM   1638  H   ASP A 107       6.695  -6.363  -9.356  1.00  3.80           H  
ATOM   1639  HA  ASP A 107       4.876  -8.603  -9.215  1.00  3.80           H  
ATOM   1640 1HB  ASP A 107       4.779  -5.972 -10.666  1.00  3.80           H  
ATOM   1641 2HB  ASP A 107       3.515  -7.184 -10.866  1.00  3.80           H  
ATOM   1642  N   PHE A 108       6.594  -8.272 -11.970  1.00  3.47           N  
ATOM   1643  CA  PHE A 108       6.990  -8.979 -13.170  1.00  3.47           C  
ATOM   1644  C   PHE A 108       7.487 -10.368 -12.768  1.00  3.47           C  
ATOM   1645  O   PHE A 108       7.036 -11.378 -13.306  1.00  3.47           O  
ATOM   1646  CB  PHE A 108       8.058  -8.176 -13.915  1.00  3.47           C  
ATOM   1647  CG  PHE A 108       8.478  -8.696 -15.254  1.00  3.47           C  
ATOM   1648  CD1 PHE A 108       7.694  -8.424 -16.374  1.00  3.47           C  
ATOM   1649  CD2 PHE A 108       9.640  -9.421 -15.423  1.00  3.47           C  
ATOM   1650  CE1 PHE A 108       8.062  -8.864 -17.618  1.00  3.47           C  
ATOM   1651  CE2 PHE A 108      10.007  -9.864 -16.686  1.00  3.47           C  
ATOM   1652  CZ  PHE A 108       9.214  -9.586 -17.779  1.00  3.47           C  
ATOM   1653  H   PHE A 108       7.058  -7.384 -11.752  1.00  3.47           H  
ATOM   1654  HA  PHE A 108       6.119  -9.108 -13.810  1.00  3.47           H  
ATOM   1655 1HB  PHE A 108       7.696  -7.155 -14.052  1.00  3.47           H  
ATOM   1656 2HB  PHE A 108       8.946  -8.110 -13.290  1.00  3.47           H  
ATOM   1657  HD1 PHE A 108       6.778  -7.847 -16.257  1.00  3.47           H  
ATOM   1658  HD2 PHE A 108      10.268  -9.638 -14.555  1.00  3.47           H  
ATOM   1659  HE1 PHE A 108       7.437  -8.641 -18.477  1.00  3.47           H  
ATOM   1660  HE2 PHE A 108      10.925 -10.433 -16.818  1.00  3.47           H  
ATOM   1661  HZ  PHE A 108       9.503  -9.937 -18.769  1.00  3.47           H  
ATOM   1662  N   VAL A 109       8.381 -10.418 -11.772  1.00  3.20           N  
ATOM   1663  CA  VAL A 109       8.922 -11.684 -11.299  1.00  3.20           C  
ATOM   1664  C   VAL A 109       7.870 -12.591 -10.689  1.00  3.20           C  
ATOM   1665  O   VAL A 109       7.857 -13.784 -10.983  1.00  3.20           O  
ATOM   1666  CB  VAL A 109      10.056 -11.473 -10.298  1.00  3.20           C  
ATOM   1667  CG1 VAL A 109      10.434 -12.815  -9.677  1.00  3.20           C  
ATOM   1668  CG2 VAL A 109      11.247 -10.870 -11.029  1.00  3.20           C  
ATOM   1669  H   VAL A 109       8.707  -9.552 -11.345  1.00  3.20           H  
ATOM   1670  HA  VAL A 109       9.345 -12.195 -12.158  1.00  3.20           H  
ATOM   1671  HB  VAL A 109       9.722 -10.800  -9.502  1.00  3.20           H  
ATOM   1672 1HG1 VAL A 109      11.241 -12.671  -8.961  1.00  3.20           H  
ATOM   1673 2HG1 VAL A 109       9.565 -13.228  -9.165  1.00  3.20           H  
ATOM   1674 3HG1 VAL A 109      10.759 -13.503 -10.457  1.00  3.20           H  
ATOM   1675 1HG2 VAL A 109      12.062 -10.711 -10.325  1.00  3.20           H  
ATOM   1676 2HG2 VAL A 109      11.570 -11.548 -11.817  1.00  3.20           H  
ATOM   1677 3HG2 VAL A 109      10.960  -9.919 -11.470  1.00  3.20           H  
ATOM   1678  N   LYS A 110       6.973 -12.057  -9.857  1.00  2.99           N  
ATOM   1679  CA  LYS A 110       5.947 -12.918  -9.283  1.00  2.99           C  
ATOM   1680  C   LYS A 110       5.119 -13.546 -10.399  1.00  2.99           C  
ATOM   1681  O   LYS A 110       4.775 -14.733 -10.331  1.00  2.99           O  
ATOM   1682  CB  LYS A 110       5.056 -12.136  -8.316  1.00  2.99           C  
ATOM   1683  CG  LYS A 110       5.709 -11.782  -6.963  1.00  2.99           C  
ATOM   1684  CD  LYS A 110       4.701 -11.083  -6.037  1.00  2.99           C  
ATOM   1685  CE  LYS A 110       4.391  -9.710  -6.608  1.00  2.99           C  
ATOM   1686  NZ  LYS A 110       3.520  -8.865  -5.764  1.00  2.99           N  
ATOM   1687  H   LYS A 110       7.009 -11.067  -9.610  1.00  2.99           H  
ATOM   1688  HA  LYS A 110       6.437 -13.719  -8.730  1.00  2.99           H  
ATOM   1689 1HB  LYS A 110       4.762 -11.196  -8.791  1.00  2.99           H  
ATOM   1690 2HB  LYS A 110       4.149 -12.702  -8.119  1.00  2.99           H  
ATOM   1691 1HG  LYS A 110       6.063 -12.698  -6.486  1.00  2.99           H  
ATOM   1692 2HG  LYS A 110       6.559 -11.132  -7.123  1.00  2.99           H  
ATOM   1693 1HD  LYS A 110       3.782 -11.665  -5.973  1.00  2.99           H  
ATOM   1694 2HD  LYS A 110       5.123 -10.975  -5.039  1.00  2.99           H  
ATOM   1695 1HE  LYS A 110       5.331  -9.184  -6.765  1.00  2.99           H  
ATOM   1696 2HE  LYS A 110       3.901  -9.850  -7.566  1.00  2.99           H  
ATOM   1697 1HZ  LYS A 110       3.416  -7.984  -6.305  1.00  2.99           H  
ATOM   1698 2HZ  LYS A 110       2.623  -9.298  -5.626  1.00  2.99           H  
ATOM   1699 3HZ  LYS A 110       3.955  -8.682  -4.879  1.00  2.99           H  
ATOM   1700  N   GLN A 111       4.838 -12.784 -11.459  1.00  2.83           N  
ATOM   1701  CA  GLN A 111       4.088 -13.365 -12.553  1.00  2.83           C  
ATOM   1702  C   GLN A 111       4.920 -14.436 -13.249  1.00  2.83           C  
ATOM   1703  O   GLN A 111       4.384 -15.466 -13.633  1.00  2.83           O  
ATOM   1704  CB  GLN A 111       3.638 -12.317 -13.559  1.00  2.83           C  
ATOM   1705  CG  GLN A 111       2.697 -12.879 -14.602  1.00  2.83           C  
ATOM   1706  CD  GLN A 111       1.390 -13.403 -13.978  1.00  2.83           C  
ATOM   1707  OE1 GLN A 111       0.960 -12.932 -12.920  1.00  2.83           O  
ATOM   1708  NE2 GLN A 111       0.742 -14.349 -14.641  1.00  2.83           N  
ATOM   1709  H   GLN A 111       5.114 -11.800 -11.493  1.00  2.83           H  
ATOM   1710  HA  GLN A 111       3.200 -13.844 -12.145  1.00  2.83           H  
ATOM   1711 1HB  GLN A 111       3.143 -11.495 -13.039  1.00  2.83           H  
ATOM   1712 2HB  GLN A 111       4.513 -11.902 -14.066  1.00  2.83           H  
ATOM   1713 1HG  GLN A 111       2.466 -12.115 -15.324  1.00  2.83           H  
ATOM   1714 2HG  GLN A 111       3.190 -13.696 -15.085  1.00  2.83           H  
ATOM   1715 1HE2 GLN A 111      -0.125 -14.704 -14.286  1.00  2.83           H  
ATOM   1716 2HE2 GLN A 111       1.112 -14.696 -15.500  1.00  2.83           H  
ATOM   1717  N   LEU A 112       6.241 -14.232 -13.370  1.00  2.69           N  
ATOM   1718  CA  LEU A 112       7.089 -15.239 -14.012  1.00  2.69           C  
ATOM   1719  C   LEU A 112       7.090 -16.539 -13.199  1.00  2.69           C  
ATOM   1720  O   LEU A 112       7.169 -17.634 -13.758  1.00  2.69           O  
ATOM   1721  CB  LEU A 112       8.540 -14.760 -14.160  1.00  2.69           C  
ATOM   1722  CG  LEU A 112       8.791 -13.591 -15.122  1.00  2.69           C  
ATOM   1723  CD1 LEU A 112      10.254 -13.214 -15.031  1.00  2.69           C  
ATOM   1724  CD2 LEU A 112       8.383 -13.965 -16.529  1.00  2.69           C  
ATOM   1725  H   LEU A 112       6.646 -13.350 -13.052  1.00  2.69           H  
ATOM   1726  HA  LEU A 112       6.698 -15.439 -14.999  1.00  2.69           H  
ATOM   1727 1HB  LEU A 112       8.905 -14.466 -13.182  1.00  2.69           H  
ATOM   1728 2HB  LEU A 112       9.140 -15.599 -14.504  1.00  2.69           H  
ATOM   1729  HG  LEU A 112       8.213 -12.742 -14.817  1.00  2.69           H  
ATOM   1730 1HD1 LEU A 112      10.455 -12.390 -15.681  1.00  2.69           H  
ATOM   1731 2HD1 LEU A 112      10.503 -12.937 -14.014  1.00  2.69           H  
ATOM   1732 3HD1 LEU A 112      10.862 -14.063 -15.332  1.00  2.69           H  
ATOM   1733 1HD2 LEU A 112       8.563 -13.120 -17.196  1.00  2.69           H  
ATOM   1734 2HD2 LEU A 112       8.964 -14.814 -16.860  1.00  2.69           H  
ATOM   1735 3HD2 LEU A 112       7.326 -14.219 -16.538  1.00  2.69           H  
ATOM   1736  N   GLN A 113       7.036 -16.403 -11.870  1.00  2.53           N  
ATOM   1737  CA  GLN A 113       7.003 -17.535 -10.944  1.00  2.53           C  
ATOM   1738  C   GLN A 113       5.680 -18.314 -11.034  1.00  2.53           C  
ATOM   1739  O   GLN A 113       5.661 -19.542 -10.896  1.00  2.53           O  
ATOM   1740  CB  GLN A 113       7.241 -17.042  -9.511  1.00  2.53           C  
ATOM   1741  CG  GLN A 113       8.656 -16.520  -9.269  1.00  2.53           C  
ATOM   1742  CD  GLN A 113       8.837 -15.876  -7.902  1.00  2.53           C  
ATOM   1743  OE1 GLN A 113       7.874 -15.506  -7.220  1.00  2.53           O  
ATOM   1744  NE2 GLN A 113      10.093 -15.734  -7.492  1.00  2.53           N  
ATOM   1745  H   GLN A 113       7.026 -15.458 -11.488  1.00  2.53           H  
ATOM   1746  HA  GLN A 113       7.808 -18.216 -11.213  1.00  2.53           H  
ATOM   1747 1HB  GLN A 113       6.544 -16.240  -9.287  1.00  2.53           H  
ATOM   1748 2HB  GLN A 113       7.047 -17.851  -8.812  1.00  2.53           H  
ATOM   1749 1HG  GLN A 113       9.347 -17.357  -9.343  1.00  2.53           H  
ATOM   1750 2HG  GLN A 113       8.895 -15.785 -10.030  1.00  2.53           H  
ATOM   1751 1HE2 GLN A 113      10.287 -15.318  -6.604  1.00  2.53           H  
ATOM   1752 2HE2 GLN A 113      10.846 -16.044  -8.073  1.00  2.53           H  
ATOM   1753  N   SER A 114       4.576 -17.596 -11.266  1.00  2.34           N  
ATOM   1754  CA  SER A 114       3.251 -18.205 -11.346  1.00  2.34           C  
ATOM   1755  C   SER A 114       3.251 -19.310 -12.421  1.00  2.34           C  
ATOM   1756  O   SER A 114       3.738 -19.066 -13.531  1.00  2.34           O  
ATOM   1757  CB  SER A 114       2.224 -17.137 -11.701  1.00  2.34           C  
ATOM   1758  OG  SER A 114       0.936 -17.670 -11.847  1.00  2.34           O  
ATOM   1759  H   SER A 114       4.663 -16.580 -11.336  1.00  2.34           H  
ATOM   1760  HA  SER A 114       3.018 -18.587 -10.362  1.00  2.34           H  
ATOM   1761 1HB  SER A 114       2.224 -16.369 -10.925  1.00  2.34           H  
ATOM   1762 2HB  SER A 114       2.511 -16.652 -12.624  1.00  2.34           H  
ATOM   1763  HG  SER A 114       0.346 -16.912 -11.888  1.00  2.34           H  
ATOM   1764  N   PRO A 115       2.605 -20.483 -12.179  1.00  2.11           N  
ATOM   1765  CA  PRO A 115       2.529 -21.637 -13.072  1.00  2.11           C  
ATOM   1766  C   PRO A 115       2.193 -21.303 -14.520  1.00  2.11           C  
ATOM   1767  O   PRO A 115       2.721 -21.931 -15.433  1.00  2.11           O  
ATOM   1768  CB  PRO A 115       1.398 -22.462 -12.438  1.00  2.11           C  
ATOM   1769  CG  PRO A 115       1.500 -22.158 -10.971  1.00  2.11           C  
ATOM   1770  CD  PRO A 115       1.881 -20.693 -10.896  1.00  2.11           C  
ATOM   1771  HA  PRO A 115       3.463 -22.198 -13.001  1.00  2.11           H  
ATOM   1772 1HB  PRO A 115       0.426 -22.171 -12.873  1.00  2.11           H  
ATOM   1773 2HB  PRO A 115       1.538 -23.530 -12.667  1.00  2.11           H  
ATOM   1774 1HG  PRO A 115       0.543 -22.373 -10.473  1.00  2.11           H  
ATOM   1775 2HG  PRO A 115       2.254 -22.810 -10.504  1.00  2.11           H  
ATOM   1776 1HD  PRO A 115       0.995 -20.048 -10.825  1.00  2.11           H  
ATOM   1777 2HD  PRO A 115       2.555 -20.601 -10.034  1.00  2.11           H  
ATOM   1778  N   THR A 116       1.385 -20.283 -14.758  1.00  1.89           N  
ATOM   1779  CA  THR A 116       1.038 -19.950 -16.133  1.00  1.89           C  
ATOM   1780  C   THR A 116       2.310 -19.645 -16.941  1.00  1.89           C  
ATOM   1781  O   THR A 116       2.527 -20.170 -18.039  1.00  1.89           O  
ATOM   1782  CB  THR A 116       0.116 -18.715 -16.130  1.00  1.89           C  
ATOM   1783  OG1 THR A 116      -1.084 -19.019 -15.405  1.00  1.89           O  
ATOM   1784  CG2 THR A 116      -0.248 -18.292 -17.505  1.00  1.89           C  
ATOM   1785  H   THR A 116       0.984 -19.756 -13.994  1.00  1.89           H  
ATOM   1786  HA  THR A 116       0.523 -20.797 -16.588  1.00  1.89           H  
ATOM   1787  HB  THR A 116       0.635 -17.895 -15.632  1.00  1.89           H  
ATOM   1788  HG1 THR A 116      -1.670 -18.257 -15.421  1.00  1.89           H  
ATOM   1789 1HG2 THR A 116      -0.891 -17.416 -17.460  1.00  1.89           H  
ATOM   1790 2HG2 THR A 116       0.647 -18.056 -18.076  1.00  1.89           H  
ATOM   1791 3HG2 THR A 116      -0.779 -19.095 -17.971  1.00  1.89           H  
ATOM   1792  N   LEU A 117       3.163 -18.805 -16.365  1.00  1.68           N  
ATOM   1793  CA  LEU A 117       4.387 -18.382 -17.015  1.00  1.68           C  
ATOM   1794  C   LEU A 117       5.425 -19.460 -16.915  1.00  1.68           C  
ATOM   1795  O   LEU A 117       6.199 -19.676 -17.846  1.00  1.68           O  
ATOM   1796  CB  LEU A 117       4.914 -17.128 -16.359  1.00  1.68           C  
ATOM   1797  CG  LEU A 117       4.391 -15.812 -16.892  1.00  1.68           C  
ATOM   1798  CD1 LEU A 117       4.948 -15.545 -18.239  1.00  1.68           C  
ATOM   1799  CD2 LEU A 117       2.900 -15.888 -16.936  1.00  1.68           C  
ATOM   1800  H   LEU A 117       2.978 -18.486 -15.417  1.00  1.68           H  
ATOM   1801  HA  LEU A 117       4.179 -18.183 -18.064  1.00  1.68           H  
ATOM   1802 1HB  LEU A 117       4.676 -17.191 -15.300  1.00  1.68           H  
ATOM   1803 2HB  LEU A 117       5.998 -17.127 -16.457  1.00  1.68           H  
ATOM   1804  HG  LEU A 117       4.699 -15.007 -16.236  1.00  1.68           H  
ATOM   1805 1HD1 LEU A 117       4.553 -14.612 -18.586  1.00  1.68           H  
ATOM   1806 2HD1 LEU A 117       6.035 -15.489 -18.186  1.00  1.68           H  
ATOM   1807 3HD1 LEU A 117       4.670 -16.329 -18.908  1.00  1.68           H  
ATOM   1808 1HD2 LEU A 117       2.496 -14.950 -17.295  1.00  1.68           H  
ATOM   1809 2HD2 LEU A 117       2.601 -16.694 -17.598  1.00  1.68           H  
ATOM   1810 3HD2 LEU A 117       2.537 -16.088 -15.927  1.00  1.68           H  
ATOM   1811  N   SER A 118       5.423 -20.171 -15.786  1.00  1.49           N  
ATOM   1812  CA  SER A 118       6.418 -21.208 -15.568  1.00  1.49           C  
ATOM   1813  C   SER A 118       6.302 -22.231 -16.677  1.00  1.49           C  
ATOM   1814  O   SER A 118       7.314 -22.653 -17.234  1.00  1.49           O  
ATOM   1815  CB  SER A 118       6.226 -21.876 -14.230  1.00  1.49           C  
ATOM   1816  OG  SER A 118       7.205 -22.863 -14.009  1.00  1.49           O  
ATOM   1817  H   SER A 118       4.752 -19.940 -15.052  1.00  1.49           H  
ATOM   1818  HA  SER A 118       7.407 -20.757 -15.597  1.00  1.49           H  
ATOM   1819 1HB  SER A 118       6.245 -21.129 -13.428  1.00  1.49           H  
ATOM   1820 2HB  SER A 118       5.260 -22.341 -14.221  1.00  1.49           H  
ATOM   1821  HG  SER A 118       7.038 -23.199 -13.125  1.00  1.49           H  
ATOM   1822  N   PHE A 119       5.071 -22.602 -17.032  1.00  1.34           N  
ATOM   1823  CA  PHE A 119       4.849 -23.542 -18.115  1.00  1.34           C  
ATOM   1824  C   PHE A 119       5.175 -22.956 -19.484  1.00  1.34           C  
ATOM   1825  O   PHE A 119       5.698 -23.680 -20.331  1.00  1.34           O  
ATOM   1826  CB  PHE A 119       3.449 -24.116 -18.028  1.00  1.34           C  
ATOM   1827  CG  PHE A 119       3.392 -25.276 -17.066  1.00  1.34           C  
ATOM   1828  CD1 PHE A 119       2.988 -25.151 -15.747  1.00  1.34           C  
ATOM   1829  CD2 PHE A 119       3.750 -26.532 -17.515  1.00  1.34           C  
ATOM   1830  CE1 PHE A 119       2.948 -26.245 -14.909  1.00  1.34           C  
ATOM   1831  CE2 PHE A 119       3.710 -27.628 -16.695  1.00  1.34           C  
ATOM   1832  CZ  PHE A 119       3.310 -27.488 -15.384  1.00  1.34           C  
ATOM   1833  H   PHE A 119       4.268 -22.238 -16.514  1.00  1.34           H  
ATOM   1834  HA  PHE A 119       5.525 -24.384 -17.959  1.00  1.34           H  
ATOM   1835 1HB  PHE A 119       2.752 -23.347 -17.688  1.00  1.34           H  
ATOM   1836 2HB  PHE A 119       3.118 -24.457 -19.006  1.00  1.34           H  
ATOM   1837  HD1 PHE A 119       2.696 -24.193 -15.370  1.00  1.34           H  
ATOM   1838  HD2 PHE A 119       4.070 -26.640 -18.536  1.00  1.34           H  
ATOM   1839  HE1 PHE A 119       2.626 -26.129 -13.875  1.00  1.34           H  
ATOM   1840  HE2 PHE A 119       3.998 -28.606 -17.079  1.00  1.34           H  
ATOM   1841  HZ  PHE A 119       3.277 -28.355 -14.727  1.00  1.34           H  
ATOM   1842  N   LEU A 120       4.948 -21.651 -19.714  1.00  1.23           N  
ATOM   1843  CA  LEU A 120       5.390 -21.104 -21.003  1.00  1.23           C  
ATOM   1844  C   LEU A 120       6.906 -21.190 -21.130  1.00  1.23           C  
ATOM   1845  O   LEU A 120       7.433 -21.606 -22.164  1.00  1.23           O  
ATOM   1846  CB  LEU A 120       5.004 -19.618 -21.162  1.00  1.23           C  
ATOM   1847  CG  LEU A 120       3.565 -19.334 -21.394  1.00  1.23           C  
ATOM   1848  CD1 LEU A 120       3.293 -17.831 -21.370  1.00  1.23           C  
ATOM   1849  CD2 LEU A 120       3.228 -19.960 -22.713  1.00  1.23           C  
ATOM   1850  H   LEU A 120       4.464 -21.066 -19.031  1.00  1.23           H  
ATOM   1851  HA  LEU A 120       4.935 -21.682 -21.802  1.00  1.23           H  
ATOM   1852 1HB  LEU A 120       5.300 -19.089 -20.258  1.00  1.23           H  
ATOM   1853 2HB  LEU A 120       5.559 -19.204 -21.993  1.00  1.23           H  
ATOM   1854  HG  LEU A 120       2.974 -19.769 -20.610  1.00  1.23           H  
ATOM   1855 1HD1 LEU A 120       2.242 -17.633 -21.557  1.00  1.23           H  
ATOM   1856 2HD1 LEU A 120       3.555 -17.444 -20.409  1.00  1.23           H  
ATOM   1857 3HD1 LEU A 120       3.881 -17.343 -22.122  1.00  1.23           H  
ATOM   1858 1HD2 LEU A 120       2.206 -19.809 -22.962  1.00  1.23           H  
ATOM   1859 2HD2 LEU A 120       3.824 -19.566 -23.472  1.00  1.23           H  
ATOM   1860 3HD2 LEU A 120       3.432 -20.978 -22.642  1.00  1.23           H  
ATOM   1861  N   ILE A 121       7.600 -20.863 -20.044  1.00  1.15           N  
ATOM   1862  CA  ILE A 121       9.052 -20.884 -20.012  1.00  1.15           C  
ATOM   1863  C   ILE A 121       9.531 -22.317 -20.154  1.00  1.15           C  
ATOM   1864  O   ILE A 121      10.432 -22.617 -20.943  1.00  1.15           O  
ATOM   1865  CB  ILE A 121       9.551 -20.267 -18.699  1.00  1.15           C  
ATOM   1866  CG1 ILE A 121       9.197 -18.747 -18.677  1.00  1.15           C  
ATOM   1867  CG2 ILE A 121      11.054 -20.496 -18.558  1.00  1.15           C  
ATOM   1868  CD1 ILE A 121       9.338 -18.087 -17.310  1.00  1.15           C  
ATOM   1869  H   ILE A 121       7.091 -20.551 -19.215  1.00  1.15           H  
ATOM   1870  HA  ILE A 121       9.433 -20.301 -20.849  1.00  1.15           H  
ATOM   1871  HB  ILE A 121       9.031 -20.732 -17.860  1.00  1.15           H  
ATOM   1872 1HG1 ILE A 121       9.846 -18.227 -19.379  1.00  1.15           H  
ATOM   1873 2HG1 ILE A 121       8.165 -18.626 -19.007  1.00  1.15           H  
ATOM   1874 1HG2 ILE A 121      11.398 -20.064 -17.621  1.00  1.15           H  
ATOM   1875 2HG2 ILE A 121      11.258 -21.568 -18.561  1.00  1.15           H  
ATOM   1876 3HG2 ILE A 121      11.574 -20.025 -19.391  1.00  1.15           H  
ATOM   1877 1HD1 ILE A 121       9.066 -17.044 -17.389  1.00  1.15           H  
ATOM   1878 2HD1 ILE A 121       8.669 -18.581 -16.597  1.00  1.15           H  
ATOM   1879 3HD1 ILE A 121      10.365 -18.171 -16.963  1.00  1.15           H  
ATOM   1880  N   GLY A 122       8.901 -23.210 -19.398  1.00  1.09           N  
ATOM   1881  CA  GLY A 122       9.207 -24.618 -19.414  1.00  1.09           C  
ATOM   1882  C   GLY A 122       9.119 -25.139 -20.826  1.00  1.09           C  
ATOM   1883  O   GLY A 122      10.069 -25.739 -21.317  1.00  1.09           O  
ATOM   1884  H   GLY A 122       8.177 -22.896 -18.763  1.00  1.09           H  
ATOM   1885 1HA  GLY A 122      10.208 -24.783 -19.015  1.00  1.09           H  
ATOM   1886 2HA  GLY A 122       8.501 -25.147 -18.773  1.00  1.09           H  
ATOM   1887  N   GLY A 123       7.986 -24.917 -21.489  1.00  1.04           N  
ATOM   1888  CA  GLY A 123       7.803 -25.407 -22.846  1.00  1.04           C  
ATOM   1889  C   GLY A 123       8.876 -24.890 -23.795  1.00  1.04           C  
ATOM   1890  O   GLY A 123       9.402 -25.648 -24.617  1.00  1.04           O  
ATOM   1891  H   GLY A 123       7.226 -24.410 -21.037  1.00  1.04           H  
ATOM   1892 1HA  GLY A 123       7.806 -26.493 -22.842  1.00  1.04           H  
ATOM   1893 2HA  GLY A 123       6.820 -25.096 -23.201  1.00  1.04           H  
ATOM   1894  N   MET A 124       9.265 -23.621 -23.660  1.00  1.01           N  
ATOM   1895  CA  MET A 124      10.304 -23.084 -24.530  1.00  1.01           C  
ATOM   1896  C   MET A 124      11.608 -23.865 -24.344  1.00  1.01           C  
ATOM   1897  O   MET A 124      12.274 -24.217 -25.324  1.00  1.01           O  
ATOM   1898  CB  MET A 124      10.472 -21.593 -24.246  1.00  1.01           C  
ATOM   1899  CG  MET A 124       9.267 -20.779 -24.698  1.00  1.01           C  
ATOM   1900  SD  MET A 124       9.322 -19.044 -24.254  1.00  1.01           S  
ATOM   1901  CE  MET A 124       7.598 -18.637 -24.533  1.00  1.01           C  
ATOM   1902  H   MET A 124       8.810 -23.010 -22.977  1.00  1.01           H  
ATOM   1903  HA  MET A 124       9.982 -23.210 -25.561  1.00  1.01           H  
ATOM   1904 1HB  MET A 124      10.609 -21.434 -23.181  1.00  1.01           H  
ATOM   1905 2HB  MET A 124      11.355 -21.218 -24.759  1.00  1.01           H  
ATOM   1906 1HG  MET A 124       9.183 -20.851 -25.782  1.00  1.01           H  
ATOM   1907 2HG  MET A 124       8.381 -21.206 -24.286  1.00  1.01           H  
ATOM   1908 1HE  MET A 124       7.429 -17.594 -24.301  1.00  1.01           H  
ATOM   1909 2HE  MET A 124       7.341 -18.824 -25.576  1.00  1.01           H  
ATOM   1910 3HE  MET A 124       6.974 -19.257 -23.895  1.00  1.01           H  
ATOM   1911  N   VAL A 125      11.953 -24.157 -23.085  1.00  1.00           N  
ATOM   1912  CA  VAL A 125      13.165 -24.906 -22.757  1.00  1.00           C  
ATOM   1913  C   VAL A 125      13.084 -26.357 -23.221  1.00  1.00           C  
ATOM   1914  O   VAL A 125      14.040 -26.891 -23.786  1.00  1.00           O  
ATOM   1915  CB  VAL A 125      13.440 -24.861 -21.249  1.00  1.00           C  
ATOM   1916  CG1 VAL A 125      14.596 -25.800 -20.914  1.00  1.00           C  
ATOM   1917  CG2 VAL A 125      13.769 -23.422 -20.840  1.00  1.00           C  
ATOM   1918  H   VAL A 125      11.351 -23.827 -22.324  1.00  1.00           H  
ATOM   1919  HA  VAL A 125      14.001 -24.426 -23.262  1.00  1.00           H  
ATOM   1920  HB  VAL A 125      12.556 -25.203 -20.707  1.00  1.00           H  
ATOM   1921 1HG1 VAL A 125      14.786 -25.773 -19.843  1.00  1.00           H  
ATOM   1922 2HG1 VAL A 125      14.333 -26.815 -21.210  1.00  1.00           H  
ATOM   1923 3HG1 VAL A 125      15.491 -25.485 -21.450  1.00  1.00           H  
ATOM   1924 1HG2 VAL A 125      13.958 -23.382 -19.769  1.00  1.00           H  
ATOM   1925 2HG2 VAL A 125      14.653 -23.085 -21.380  1.00  1.00           H  
ATOM   1926 3HG2 VAL A 125      12.928 -22.776 -21.084  1.00  1.00           H  
ATOM   1927  N   ILE A 126      11.941 -26.987 -22.993  1.00  1.00           N  
ATOM   1928  CA  ILE A 126      11.722 -28.371 -23.365  1.00  1.00           C  
ATOM   1929  C   ILE A 126      11.921 -28.563 -24.859  1.00  1.00           C  
ATOM   1930  O   ILE A 126      12.703 -29.431 -25.278  1.00  1.00           O  
ATOM   1931  CB  ILE A 126      10.295 -28.764 -22.896  1.00  1.00           C  
ATOM   1932  CG1 ILE A 126      10.278 -28.832 -21.362  1.00  1.00           C  
ATOM   1933  CG2 ILE A 126       9.750 -30.016 -23.508  1.00  1.00           C  
ATOM   1934  CD1 ILE A 126       8.900 -28.885 -20.779  1.00  1.00           C  
ATOM   1935  H   ILE A 126      11.193 -26.480 -22.525  1.00  1.00           H  
ATOM   1936  HA  ILE A 126      12.446 -28.990 -22.836  1.00  1.00           H  
ATOM   1937  HB  ILE A 126       9.635 -27.951 -23.174  1.00  1.00           H  
ATOM   1938 1HG1 ILE A 126      10.809 -29.730 -21.052  1.00  1.00           H  
ATOM   1939 2HG1 ILE A 126      10.805 -27.976 -20.958  1.00  1.00           H  
ATOM   1940 1HG2 ILE A 126       8.740 -30.178 -23.146  1.00  1.00           H  
ATOM   1941 2HG2 ILE A 126       9.727 -29.912 -24.591  1.00  1.00           H  
ATOM   1942 3HG2 ILE A 126      10.373 -30.849 -23.218  1.00  1.00           H  
ATOM   1943 1HD1 ILE A 126       8.964 -28.942 -19.694  1.00  1.00           H  
ATOM   1944 2HD1 ILE A 126       8.368 -27.988 -21.059  1.00  1.00           H  
ATOM   1945 3HD1 ILE A 126       8.379 -29.752 -21.158  1.00  1.00           H  
ATOM   1946  N   ALA A 127      11.302 -27.692 -25.657  1.00  1.02           N  
ATOM   1947  CA  ALA A 127      11.500 -27.728 -27.096  1.00  1.02           C  
ATOM   1948  C   ALA A 127      12.951 -27.419 -27.471  1.00  1.02           C  
ATOM   1949  O   ALA A 127      13.523 -28.088 -28.332  1.00  1.02           O  
ATOM   1950  CB  ALA A 127      10.576 -26.744 -27.743  1.00  1.02           C  
ATOM   1951  H   ALA A 127      10.675 -26.991 -25.257  1.00  1.02           H  
ATOM   1952  HA  ALA A 127      11.268 -28.731 -27.452  1.00  1.02           H  
ATOM   1953 1HB  ALA A 127      10.693 -26.759 -28.824  1.00  1.02           H  
ATOM   1954 2HB  ALA A 127       9.566 -27.009 -27.489  1.00  1.02           H  
ATOM   1955 3HB  ALA A 127      10.809 -25.768 -27.352  1.00  1.02           H  
ATOM   1956  N   ALA A 128      13.574 -26.449 -26.792  1.00  1.08           N  
ATOM   1957  CA  ALA A 128      14.955 -26.070 -27.079  1.00  1.08           C  
ATOM   1958  C   ALA A 128      15.908 -27.233 -26.881  1.00  1.08           C  
ATOM   1959  O   ALA A 128      16.899 -27.373 -27.601  1.00  1.08           O  
ATOM   1960  CB  ALA A 128      15.374 -24.900 -26.214  1.00  1.08           C  
ATOM   1961  H   ALA A 128      13.074 -25.905 -26.090  1.00  1.08           H  
ATOM   1962  HA  ALA A 128      15.010 -25.779 -28.115  1.00  1.08           H  
ATOM   1963 1HB  ALA A 128      16.389 -24.609 -26.468  1.00  1.08           H  
ATOM   1964 2HB  ALA A 128      14.698 -24.064 -26.388  1.00  1.08           H  
ATOM   1965 3HB  ALA A 128      15.329 -25.188 -25.173  1.00  1.08           H  
ATOM   1966  N   CYS A 129      15.585 -28.091 -25.917  1.00  1.18           N  
ATOM   1967  CA  CYS A 129      16.388 -29.253 -25.585  1.00  1.18           C  
ATOM   1968  C   CYS A 129      16.175 -30.420 -26.562  1.00  1.18           C  
ATOM   1969  O   CYS A 129      16.828 -31.458 -26.435  1.00  1.18           O  
ATOM   1970  CB  CYS A 129      16.051 -29.726 -24.173  1.00  1.18           C  
ATOM   1971  SG  CYS A 129      16.476 -28.536 -22.876  1.00  1.18           S  
ATOM   1972  H   CYS A 129      14.763 -27.889 -25.346  1.00  1.18           H  
ATOM   1973  HA  CYS A 129      17.437 -28.960 -25.615  1.00  1.18           H  
ATOM   1974 1HB  CYS A 129      14.981 -29.924 -24.105  1.00  1.18           H  
ATOM   1975 2HB  CYS A 129      16.573 -30.657 -23.966  1.00  1.18           H  
ATOM   1976  HG  CYS A 129      15.510 -27.644 -23.208  1.00  1.18           H  
ATOM   1977  N   GLY A 130      15.254 -30.264 -27.524  1.00  1.32           N  
ATOM   1978  CA  GLY A 130      14.948 -31.306 -28.496  1.00  1.32           C  
ATOM   1979  C   GLY A 130      13.919 -32.328 -28.004  1.00  1.32           C  
ATOM   1980  O   GLY A 130      13.775 -33.407 -28.596  1.00  1.32           O  
ATOM   1981  H   GLY A 130      14.746 -29.386 -27.610  1.00  1.32           H  
ATOM   1982 1HA  GLY A 130      14.571 -30.831 -29.402  1.00  1.32           H  
ATOM   1983 2HA  GLY A 130      15.867 -31.819 -28.771  1.00  1.32           H  
ATOM   1984  N   SER A 131      13.216 -32.014 -26.912  1.00  1.46           N  
ATOM   1985  CA  SER A 131      12.241 -32.945 -26.367  1.00  1.46           C  
ATOM   1986  C   SER A 131      11.098 -33.177 -27.335  1.00  1.46           C  
ATOM   1987  O   SER A 131      10.733 -32.296 -28.112  1.00  1.46           O  
ATOM   1988  CB  SER A 131      11.682 -32.442 -25.080  1.00  1.46           C  
ATOM   1989  OG  SER A 131      12.682 -32.295 -24.110  1.00  1.46           O  
ATOM   1990  H   SER A 131      13.330 -31.105 -26.457  1.00  1.46           H  
ATOM   1991  HA  SER A 131      12.739 -33.898 -26.186  1.00  1.46           H  
ATOM   1992 1HB  SER A 131      11.222 -31.502 -25.279  1.00  1.46           H  
ATOM   1993 2HB  SER A 131      10.911 -33.122 -24.721  1.00  1.46           H  
ATOM   1994  HG  SER A 131      13.130 -31.459 -24.329  1.00  1.46           H  
ATOM   1995  N   GLN A 132      10.496 -34.353 -27.247  1.00  1.59           N  
ATOM   1996  CA  GLN A 132       9.383 -34.726 -28.108  1.00  1.59           C  
ATOM   1997  C   GLN A 132       8.073 -34.763 -27.320  1.00  1.59           C  
ATOM   1998  O   GLN A 132       7.173 -35.561 -27.595  1.00  1.59           O  
ATOM   1999  CB  GLN A 132       9.680 -36.074 -28.763  1.00  1.59           C  
ATOM   2000  CG  GLN A 132      10.986 -36.076 -29.593  1.00  1.59           C  
ATOM   2001  CD  GLN A 132      10.955 -35.134 -30.794  1.00  1.59           C  
ATOM   2002  OE1 GLN A 132      10.080 -35.249 -31.662  1.00  1.59           O  
ATOM   2003  NE2 GLN A 132      11.911 -34.199 -30.853  1.00  1.59           N  
ATOM   2004  H   GLN A 132      10.840 -35.026 -26.577  1.00  1.59           H  
ATOM   2005  HA  GLN A 132       9.283 -33.975 -28.892  1.00  1.59           H  
ATOM   2006 1HB  GLN A 132       9.761 -36.846 -27.997  1.00  1.59           H  
ATOM   2007 2HB  GLN A 132       8.858 -36.347 -29.422  1.00  1.59           H  
ATOM   2008 1HG  GLN A 132      11.814 -35.765 -28.951  1.00  1.59           H  
ATOM   2009 2HG  GLN A 132      11.165 -37.085 -29.961  1.00  1.59           H  
ATOM   2010 1HE2 GLN A 132      11.933 -33.556 -31.615  1.00  1.59           H  
ATOM   2011 2HE2 GLN A 132      12.623 -34.119 -30.118  1.00  1.59           H  
ATOM   2012  N   LEU A 133       7.960 -33.876 -26.333  1.00  1.68           N  
ATOM   2013  CA  LEU A 133       6.782 -33.840 -25.470  1.00  1.68           C  
ATOM   2014  C   LEU A 133       5.607 -33.174 -26.154  1.00  1.68           C  
ATOM   2015  O   LEU A 133       5.237 -32.058 -25.825  1.00  1.68           O  
ATOM   2016  CB  LEU A 133       7.091 -33.000 -24.218  1.00  1.68           C  
ATOM   2017  CG  LEU A 133       6.059 -33.042 -23.074  1.00  1.68           C  
ATOM   2018  CD1 LEU A 133       6.689 -32.438 -21.823  1.00  1.68           C  
ATOM   2019  CD2 LEU A 133       4.805 -32.278 -23.469  1.00  1.68           C  
ATOM   2020  H   LEU A 133       8.715 -33.224 -26.178  1.00  1.68           H  
ATOM   2021  HA  LEU A 133       6.509 -34.860 -25.197  1.00  1.68           H  
ATOM   2022 1HB  LEU A 133       8.045 -33.328 -23.810  1.00  1.68           H  
ATOM   2023 2HB  LEU A 133       7.199 -31.966 -24.523  1.00  1.68           H  
ATOM   2024  HG  LEU A 133       5.798 -34.078 -22.858  1.00  1.68           H  
ATOM   2025 1HD1 LEU A 133       5.975 -32.473 -21.001  1.00  1.68           H  
ATOM   2026 2HD1 LEU A 133       7.582 -33.001 -21.553  1.00  1.68           H  
ATOM   2027 3HD1 LEU A 133       6.954 -31.407 -22.025  1.00  1.68           H  
ATOM   2028 1HD2 LEU A 133       4.092 -32.319 -22.653  1.00  1.68           H  
ATOM   2029 2HD2 LEU A 133       5.061 -31.245 -23.673  1.00  1.68           H  
ATOM   2030 3HD2 LEU A 133       4.358 -32.729 -24.355  1.00  1.68           H  
ATOM   2031  N   GLN A 134       4.994 -33.875 -27.084  1.00  1.73           N  
ATOM   2032  CA  GLN A 134       3.869 -33.302 -27.815  1.00  1.73           C  
ATOM   2033  C   GLN A 134       2.528 -33.646 -27.190  1.00  1.73           C  
ATOM   2034  O   GLN A 134       2.231 -34.815 -26.940  1.00  1.73           O  
ATOM   2035  CB  GLN A 134       3.881 -33.741 -29.281  1.00  1.73           C  
ATOM   2036  CG  GLN A 134       2.703 -33.189 -30.113  1.00  1.73           C  
ATOM   2037  CD  GLN A 134       2.784 -31.663 -30.333  1.00  1.73           C  
ATOM   2038  OE1 GLN A 134       3.795 -31.157 -30.841  1.00  1.73           O  
ATOM   2039  NE2 GLN A 134       1.725 -30.929 -29.956  1.00  1.73           N  
ATOM   2040  H   GLN A 134       5.374 -34.793 -27.311  1.00  1.73           H  
ATOM   2041  HA  GLN A 134       3.969 -32.217 -27.792  1.00  1.73           H  
ATOM   2042 1HB  GLN A 134       4.808 -33.417 -29.749  1.00  1.73           H  
ATOM   2043 2HB  GLN A 134       3.851 -34.831 -29.333  1.00  1.73           H  
ATOM   2044 1HG  GLN A 134       2.717 -33.669 -31.088  1.00  1.73           H  
ATOM   2045 2HG  GLN A 134       1.767 -33.416 -29.609  1.00  1.73           H  
ATOM   2046 1HE2 GLN A 134       1.732 -29.940 -30.086  1.00  1.73           H  
ATOM   2047 2HE2 GLN A 134       0.895 -31.377 -29.542  1.00  1.73           H  
ATOM   2048  N   ILE A 135       1.709 -32.630 -26.956  1.00  1.71           N  
ATOM   2049  CA  ILE A 135       0.364 -32.851 -26.454  1.00  1.71           C  
ATOM   2050  C   ILE A 135      -0.542 -33.048 -27.681  1.00  1.71           C  
ATOM   2051  O   ILE A 135      -0.495 -32.226 -28.602  1.00  1.71           O  
ATOM   2052  CB  ILE A 135      -0.153 -31.664 -25.636  1.00  1.71           C  
ATOM   2053  CG1 ILE A 135       0.817 -31.369 -24.476  1.00  1.71           C  
ATOM   2054  CG2 ILE A 135      -1.577 -31.951 -25.108  1.00  1.71           C  
ATOM   2055  CD1 ILE A 135       1.007 -32.512 -23.541  1.00  1.71           C  
ATOM   2056  H   ILE A 135       2.027 -31.691 -27.150  1.00  1.71           H  
ATOM   2057  HA  ILE A 135       0.375 -33.711 -25.801  1.00  1.71           H  
ATOM   2058  HB  ILE A 135      -0.181 -30.791 -26.269  1.00  1.71           H  
ATOM   2059 1HG1 ILE A 135       1.793 -31.097 -24.888  1.00  1.71           H  
ATOM   2060 2HG1 ILE A 135       0.436 -30.528 -23.902  1.00  1.71           H  
ATOM   2061 1HG2 ILE A 135      -1.937 -31.092 -24.544  1.00  1.71           H  
ATOM   2062 2HG2 ILE A 135      -2.249 -32.140 -25.945  1.00  1.71           H  
ATOM   2063 3HG2 ILE A 135      -1.557 -32.827 -24.463  1.00  1.71           H  
ATOM   2064 1HD1 ILE A 135       1.698 -32.222 -22.753  1.00  1.71           H  
ATOM   2065 2HD1 ILE A 135       0.048 -32.784 -23.100  1.00  1.71           H  
ATOM   2066 3HD1 ILE A 135       1.414 -33.366 -24.086  1.00  1.71           H  
ATOM   2067  N   PRO A 136      -1.303 -34.145 -27.785  1.00  1.66           N  
ATOM   2068  CA  PRO A 136      -2.190 -34.436 -28.897  1.00  1.66           C  
ATOM   2069  C   PRO A 136      -3.184 -33.310 -29.132  1.00  1.66           C  
ATOM   2070  O   PRO A 136      -3.658 -32.663 -28.191  1.00  1.66           O  
ATOM   2071  CB  PRO A 136      -2.884 -35.724 -28.441  1.00  1.66           C  
ATOM   2072  CG  PRO A 136      -1.881 -36.381 -27.523  1.00  1.66           C  
ATOM   2073  CD  PRO A 136      -1.195 -35.239 -26.800  1.00  1.66           C  
ATOM   2074  HA  PRO A 136      -1.586 -34.612 -29.798  1.00  1.66           H  
ATOM   2075 1HB  PRO A 136      -3.832 -35.485 -27.940  1.00  1.66           H  
ATOM   2076 2HB  PRO A 136      -3.132 -36.344 -29.313  1.00  1.66           H  
ATOM   2077 1HG  PRO A 136      -2.380 -37.085 -26.842  1.00  1.66           H  
ATOM   2078 2HG  PRO A 136      -1.170 -36.975 -28.116  1.00  1.66           H  
ATOM   2079 1HD  PRO A 136      -1.680 -34.976 -25.858  1.00  1.66           H  
ATOM   2080 2HD  PRO A 136      -0.153 -35.557 -26.665  1.00  1.66           H  
ATOM   2081  N   GLU A 137      -3.505 -33.084 -30.404  1.00  1.59           N  
ATOM   2082  CA  GLU A 137      -4.414 -32.011 -30.789  1.00  1.59           C  
ATOM   2083  C   GLU A 137      -5.800 -32.155 -30.181  1.00  1.59           C  
ATOM   2084  O   GLU A 137      -6.409 -31.161 -29.795  1.00  1.59           O  
ATOM   2085  CB  GLU A 137      -4.543 -31.938 -32.309  1.00  1.59           C  
ATOM   2086  CG  GLU A 137      -3.292 -31.459 -33.030  1.00  1.59           C  
ATOM   2087  CD  GLU A 137      -3.456 -31.428 -34.531  1.00  1.59           C  
ATOM   2088  OE1 GLU A 137      -4.478 -31.865 -35.009  1.00  1.59           O  
ATOM   2089  OE2 GLU A 137      -2.558 -30.966 -35.197  1.00  1.59           O  
ATOM   2090  H   GLU A 137      -3.091 -33.655 -31.129  1.00  1.59           H  
ATOM   2091  HA  GLU A 137      -3.986 -31.070 -30.436  1.00  1.59           H  
ATOM   2092 1HB  GLU A 137      -4.794 -32.927 -32.697  1.00  1.59           H  
ATOM   2093 2HB  GLU A 137      -5.361 -31.269 -32.571  1.00  1.59           H  
ATOM   2094 1HG  GLU A 137      -3.047 -30.456 -32.679  1.00  1.59           H  
ATOM   2095 2HG  GLU A 137      -2.464 -32.118 -32.770  1.00  1.59           H  
ATOM   2096  N   SER A 138      -6.304 -33.386 -30.059  1.00  1.53           N  
ATOM   2097  CA  SER A 138      -7.642 -33.544 -29.495  1.00  1.53           C  
ATOM   2098  C   SER A 138      -7.664 -33.014 -28.069  1.00  1.53           C  
ATOM   2099  O   SER A 138      -8.587 -32.305 -27.667  1.00  1.53           O  
ATOM   2100  CB  SER A 138      -8.059 -35.001 -29.504  1.00  1.53           C  
ATOM   2101  OG  SER A 138      -8.204 -35.479 -30.815  1.00  1.53           O  
ATOM   2102  H   SER A 138      -5.773 -34.185 -30.374  1.00  1.53           H  
ATOM   2103  HA  SER A 138      -8.347 -32.965 -30.091  1.00  1.53           H  
ATOM   2104 1HB  SER A 138      -7.314 -35.595 -28.976  1.00  1.53           H  
ATOM   2105 2HB  SER A 138      -9.001 -35.109 -28.968  1.00  1.53           H  
ATOM   2106  HG  SER A 138      -8.511 -36.387 -30.735  1.00  1.53           H  
ATOM   2107  N   ILE A 139      -6.612 -33.320 -27.317  1.00  1.48           N  
ATOM   2108  CA  ILE A 139      -6.508 -32.863 -25.947  1.00  1.48           C  
ATOM   2109  C   ILE A 139      -6.384 -31.362 -25.903  1.00  1.48           C  
ATOM   2110  O   ILE A 139      -7.076 -30.699 -25.133  1.00  1.48           O  
ATOM   2111  CB  ILE A 139      -5.335 -33.543 -25.228  1.00  1.48           C  
ATOM   2112  CG1 ILE A 139      -5.666 -35.023 -25.046  1.00  1.48           C  
ATOM   2113  CG2 ILE A 139      -5.020 -32.864 -23.932  1.00  1.48           C  
ATOM   2114  CD1 ILE A 139      -4.506 -35.850 -24.598  1.00  1.48           C  
ATOM   2115  H   ILE A 139      -5.868 -33.877 -27.712  1.00  1.48           H  
ATOM   2116  HA  ILE A 139      -7.420 -33.137 -25.421  1.00  1.48           H  
ATOM   2117  HB  ILE A 139      -4.454 -33.494 -25.869  1.00  1.48           H  
ATOM   2118 1HG1 ILE A 139      -6.461 -35.114 -24.307  1.00  1.48           H  
ATOM   2119 2HG1 ILE A 139      -6.025 -35.423 -25.994  1.00  1.48           H  
ATOM   2120 1HG2 ILE A 139      -4.176 -33.357 -23.456  1.00  1.48           H  
ATOM   2121 2HG2 ILE A 139      -4.765 -31.837 -24.142  1.00  1.48           H  
ATOM   2122 3HG2 ILE A 139      -5.888 -32.904 -23.274  1.00  1.48           H  
ATOM   2123 1HD1 ILE A 139      -4.818 -36.888 -24.490  1.00  1.48           H  
ATOM   2124 2HD1 ILE A 139      -3.731 -35.785 -25.327  1.00  1.48           H  
ATOM   2125 3HD1 ILE A 139      -4.141 -35.479 -23.643  1.00  1.48           H  
ATOM   2126  N   CYS A 140      -5.535 -30.803 -26.756  1.00  1.43           N  
ATOM   2127  CA  CYS A 140      -5.371 -29.364 -26.740  1.00  1.43           C  
ATOM   2128  C   CYS A 140      -6.704 -28.666 -27.024  1.00  1.43           C  
ATOM   2129  O   CYS A 140      -7.068 -27.716 -26.330  1.00  1.43           O  
ATOM   2130  CB  CYS A 140      -4.353 -28.952 -27.798  1.00  1.43           C  
ATOM   2131  SG  CYS A 140      -2.669 -29.484 -27.437  1.00  1.43           S  
ATOM   2132  H   CYS A 140      -4.983 -31.387 -27.387  1.00  1.43           H  
ATOM   2133  HA  CYS A 140      -5.011 -29.061 -25.760  1.00  1.43           H  
ATOM   2134 1HB  CYS A 140      -4.642 -29.373 -28.760  1.00  1.43           H  
ATOM   2135 2HB  CYS A 140      -4.354 -27.869 -27.898  1.00  1.43           H  
ATOM   2136  HG  CYS A 140      -2.894 -30.803 -27.649  1.00  1.43           H  
ATOM   2137  N   LYS A 141      -7.476 -29.171 -27.994  1.00  1.38           N  
ATOM   2138  CA  LYS A 141      -8.758 -28.554 -28.340  1.00  1.38           C  
ATOM   2139  C   LYS A 141      -9.759 -28.622 -27.192  1.00  1.38           C  
ATOM   2140  O   LYS A 141     -10.468 -27.645 -26.925  1.00  1.38           O  
ATOM   2141  CB  LYS A 141      -9.345 -29.224 -29.581  1.00  1.38           C  
ATOM   2142  CG  LYS A 141      -8.595 -28.907 -30.879  1.00  1.38           C  
ATOM   2143  CD  LYS A 141      -9.182 -29.664 -32.066  1.00  1.38           C  
ATOM   2144  CE  LYS A 141      -8.400 -29.378 -33.345  1.00  1.38           C  
ATOM   2145  NZ  LYS A 141      -8.930 -30.151 -34.507  1.00  1.38           N  
ATOM   2146  H   LYS A 141      -7.147 -29.973 -28.533  1.00  1.38           H  
ATOM   2147  HA  LYS A 141      -8.580 -27.504 -28.564  1.00  1.38           H  
ATOM   2148 1HB  LYS A 141      -9.321 -30.309 -29.442  1.00  1.38           H  
ATOM   2149 2HB  LYS A 141     -10.385 -28.931 -29.699  1.00  1.38           H  
ATOM   2150 1HG  LYS A 141      -8.663 -27.838 -31.077  1.00  1.38           H  
ATOM   2151 2HG  LYS A 141      -7.547 -29.168 -30.770  1.00  1.38           H  
ATOM   2152 1HD  LYS A 141      -9.143 -30.736 -31.859  1.00  1.38           H  
ATOM   2153 2HD  LYS A 141     -10.221 -29.373 -32.209  1.00  1.38           H  
ATOM   2154 1HE  LYS A 141      -8.460 -28.315 -33.570  1.00  1.38           H  
ATOM   2155 2HE  LYS A 141      -7.353 -29.650 -33.189  1.00  1.38           H  
ATOM   2156 1HZ  LYS A 141      -8.383 -29.937 -35.330  1.00  1.38           H  
ATOM   2157 2HZ  LYS A 141      -8.863 -31.141 -34.309  1.00  1.38           H  
ATOM   2158 3HZ  LYS A 141      -9.896 -29.904 -34.670  1.00  1.38           H  
ATOM   2159  N   ILE A 142      -9.786 -29.750 -26.481  1.00  1.34           N  
ATOM   2160  CA  ILE A 142     -10.684 -29.911 -25.343  1.00  1.34           C  
ATOM   2161  C   ILE A 142     -10.326 -28.930 -24.249  1.00  1.34           C  
ATOM   2162  O   ILE A 142     -11.199 -28.279 -23.664  1.00  1.34           O  
ATOM   2163  CB  ILE A 142     -10.617 -31.334 -24.780  1.00  1.34           C  
ATOM   2164  CG1 ILE A 142     -11.220 -32.320 -25.785  1.00  1.34           C  
ATOM   2165  CG2 ILE A 142     -11.342 -31.387 -23.442  1.00  1.34           C  
ATOM   2166  CD1 ILE A 142     -10.924 -33.768 -25.464  1.00  1.34           C  
ATOM   2167  H   ILE A 142      -9.189 -30.534 -26.757  1.00  1.34           H  
ATOM   2168  HA  ILE A 142     -11.700 -29.710 -25.671  1.00  1.34           H  
ATOM   2169  HB  ILE A 142      -9.572 -31.617 -24.639  1.00  1.34           H  
ATOM   2170 1HG1 ILE A 142     -12.300 -32.186 -25.801  1.00  1.34           H  
ATOM   2171 2HG1 ILE A 142     -10.836 -32.094 -26.773  1.00  1.34           H  
ATOM   2172 1HG2 ILE A 142     -11.283 -32.395 -23.037  1.00  1.34           H  
ATOM   2173 2HG2 ILE A 142     -10.872 -30.690 -22.747  1.00  1.34           H  
ATOM   2174 3HG2 ILE A 142     -12.385 -31.111 -23.584  1.00  1.34           H  
ATOM   2175 1HD1 ILE A 142     -11.382 -34.408 -26.216  1.00  1.34           H  
ATOM   2176 2HD1 ILE A 142      -9.843 -33.920 -25.467  1.00  1.34           H  
ATOM   2177 3HD1 ILE A 142     -11.325 -34.013 -24.483  1.00  1.34           H  
ATOM   2178  N   ILE A 143      -9.038 -28.813 -23.978  1.00  1.30           N  
ATOM   2179  CA  ILE A 143      -8.555 -27.927 -22.950  1.00  1.30           C  
ATOM   2180  C   ILE A 143      -8.911 -26.476 -23.273  1.00  1.30           C  
ATOM   2181  O   ILE A 143      -9.389 -25.739 -22.409  1.00  1.30           O  
ATOM   2182  CB  ILE A 143      -7.059 -28.098 -22.769  1.00  1.30           C  
ATOM   2183  CG1 ILE A 143      -6.739 -29.451 -22.245  1.00  1.30           C  
ATOM   2184  CG2 ILE A 143      -6.579 -27.160 -21.815  1.00  1.30           C  
ATOM   2185  CD1 ILE A 143      -5.318 -29.714 -22.330  1.00  1.30           C  
ATOM   2186  H   ILE A 143      -8.362 -29.377 -24.504  1.00  1.30           H  
ATOM   2187  HA  ILE A 143      -9.050 -28.197 -22.011  1.00  1.30           H  
ATOM   2188  HB  ILE A 143      -6.560 -27.965 -23.727  1.00  1.30           H  
ATOM   2189 1HG1 ILE A 143      -7.029 -29.518 -21.219  1.00  1.30           H  
ATOM   2190 2HG1 ILE A 143      -7.285 -30.201 -22.799  1.00  1.30           H  
ATOM   2191 1HG2 ILE A 143      -5.515 -27.300 -21.682  1.00  1.30           H  
ATOM   2192 2HG2 ILE A 143      -6.789 -26.169 -22.133  1.00  1.30           H  
ATOM   2193 3HG2 ILE A 143      -7.068 -27.349 -20.916  1.00  1.30           H  
ATOM   2194 1HD1 ILE A 143      -5.106 -30.699 -21.932  1.00  1.30           H  
ATOM   2195 2HD1 ILE A 143      -5.001 -29.658 -23.367  1.00  1.30           H  
ATOM   2196 3HD1 ILE A 143      -4.802 -28.968 -21.757  1.00  1.30           H  
ATOM   2197  N   VAL A 144      -8.708 -26.061 -24.533  1.00  1.27           N  
ATOM   2198  CA  VAL A 144      -9.066 -24.702 -24.929  1.00  1.27           C  
ATOM   2199  C   VAL A 144     -10.561 -24.469 -24.753  1.00  1.27           C  
ATOM   2200  O   VAL A 144     -10.972 -23.420 -24.251  1.00  1.27           O  
ATOM   2201  CB  VAL A 144      -8.713 -24.402 -26.396  1.00  1.27           C  
ATOM   2202  CG1 VAL A 144      -9.305 -23.037 -26.779  1.00  1.27           C  
ATOM   2203  CG2 VAL A 144      -7.223 -24.413 -26.578  1.00  1.27           C  
ATOM   2204  H   VAL A 144      -8.293 -26.697 -25.216  1.00  1.27           H  
ATOM   2205  HA  VAL A 144      -8.531 -23.999 -24.292  1.00  1.27           H  
ATOM   2206  HB  VAL A 144      -9.163 -25.159 -27.044  1.00  1.27           H  
ATOM   2207 1HG1 VAL A 144      -9.071 -22.810 -27.821  1.00  1.27           H  
ATOM   2208 2HG1 VAL A 144     -10.384 -23.069 -26.648  1.00  1.27           H  
ATOM   2209 3HG1 VAL A 144      -8.893 -22.271 -26.145  1.00  1.27           H  
ATOM   2210 1HG2 VAL A 144      -6.978 -24.198 -27.616  1.00  1.27           H  
ATOM   2211 2HG2 VAL A 144      -6.786 -23.685 -25.949  1.00  1.27           H  
ATOM   2212 3HG2 VAL A 144      -6.842 -25.372 -26.317  1.00  1.27           H  
ATOM   2213  N   PHE A 145     -11.376 -25.442 -25.166  1.00  1.25           N  
ATOM   2214  CA  PHE A 145     -12.817 -25.315 -25.031  1.00  1.25           C  
ATOM   2215  C   PHE A 145     -13.157 -25.051 -23.555  1.00  1.25           C  
ATOM   2216  O   PHE A 145     -13.915 -24.128 -23.231  1.00  1.25           O  
ATOM   2217  CB  PHE A 145     -13.512 -26.596 -25.518  1.00  1.25           C  
ATOM   2218  CG  PHE A 145     -15.016 -26.522 -25.551  1.00  1.25           C  
ATOM   2219  CD1 PHE A 145     -15.658 -26.071 -26.704  1.00  1.25           C  
ATOM   2220  CD2 PHE A 145     -15.789 -26.858 -24.455  1.00  1.25           C  
ATOM   2221  CE1 PHE A 145     -17.032 -25.971 -26.762  1.00  1.25           C  
ATOM   2222  CE2 PHE A 145     -17.167 -26.755 -24.509  1.00  1.25           C  
ATOM   2223  CZ  PHE A 145     -17.787 -26.311 -25.667  1.00  1.25           C  
ATOM   2224  H   PHE A 145     -10.993 -26.287 -25.593  1.00  1.25           H  
ATOM   2225  HA  PHE A 145     -13.150 -24.465 -25.629  1.00  1.25           H  
ATOM   2226 1HB  PHE A 145     -13.155 -26.836 -26.518  1.00  1.25           H  
ATOM   2227 2HB  PHE A 145     -13.230 -27.421 -24.871  1.00  1.25           H  
ATOM   2228  HD1 PHE A 145     -15.055 -25.796 -27.572  1.00  1.25           H  
ATOM   2229  HD2 PHE A 145     -15.299 -27.204 -23.541  1.00  1.25           H  
ATOM   2230  HE1 PHE A 145     -17.515 -25.617 -27.674  1.00  1.25           H  
ATOM   2231  HE2 PHE A 145     -17.766 -27.022 -23.638  1.00  1.25           H  
ATOM   2232  HZ  PHE A 145     -18.870 -26.226 -25.709  1.00  1.25           H  
ATOM   2233  N   MET A 146     -12.602 -25.871 -22.645  1.00  1.24           N  
ATOM   2234  CA  MET A 146     -12.850 -25.718 -21.208  1.00  1.24           C  
ATOM   2235  C   MET A 146     -12.398 -24.353 -20.675  1.00  1.24           C  
ATOM   2236  O   MET A 146     -13.114 -23.710 -19.895  1.00  1.24           O  
ATOM   2237  CB  MET A 146     -12.163 -26.826 -20.422  1.00  1.24           C  
ATOM   2238  CG  MET A 146     -12.759 -28.222 -20.577  1.00  1.24           C  
ATOM   2239  SD  MET A 146     -11.820 -29.456 -19.651  1.00  1.24           S  
ATOM   2240  CE  MET A 146     -12.780 -30.928 -19.913  1.00  1.24           C  
ATOM   2241  H   MET A 146     -11.990 -26.626 -22.967  1.00  1.24           H  
ATOM   2242  HA  MET A 146     -13.922 -25.793 -21.045  1.00  1.24           H  
ATOM   2243 1HB  MET A 146     -11.122 -26.886 -20.738  1.00  1.24           H  
ATOM   2244 2HB  MET A 146     -12.179 -26.578 -19.364  1.00  1.24           H  
ATOM   2245 1HG  MET A 146     -13.788 -28.227 -20.222  1.00  1.24           H  
ATOM   2246 2HG  MET A 146     -12.757 -28.504 -21.633  1.00  1.24           H  
ATOM   2247 1HE  MET A 146     -12.312 -31.765 -19.397  1.00  1.24           H  
ATOM   2248 2HE  MET A 146     -13.788 -30.780 -19.529  1.00  1.24           H  
ATOM   2249 3HE  MET A 146     -12.833 -31.142 -20.976  1.00  1.24           H  
ATOM   2250  N   LEU A 147     -11.226 -23.889 -21.113  1.00  1.23           N  
ATOM   2251  CA  LEU A 147     -10.710 -22.589 -20.699  1.00  1.23           C  
ATOM   2252  C   LEU A 147     -11.690 -21.485 -21.054  1.00  1.23           C  
ATOM   2253  O   LEU A 147     -12.079 -20.670 -20.206  1.00  1.23           O  
ATOM   2254  CB  LEU A 147      -9.342 -22.338 -21.357  1.00  1.23           C  
ATOM   2255  CG  LEU A 147      -8.602 -21.028 -21.022  1.00  1.23           C  
ATOM   2256  CD1 LEU A 147      -7.161 -21.259 -21.108  1.00  1.23           C  
ATOM   2257  CD2 LEU A 147      -8.989 -19.970 -22.028  1.00  1.23           C  
ATOM   2258  H   LEU A 147     -10.665 -24.467 -21.743  1.00  1.23           H  
ATOM   2259  HA  LEU A 147     -10.586 -22.613 -19.622  1.00  1.23           H  
ATOM   2260 1HB  LEU A 147      -8.682 -23.168 -21.098  1.00  1.23           H  
ATOM   2261 2HB  LEU A 147      -9.482 -22.356 -22.436  1.00  1.23           H  
ATOM   2262  HG  LEU A 147      -8.842 -20.694 -20.043  1.00  1.23           H  
ATOM   2263 1HD1 LEU A 147      -6.639 -20.333 -20.904  1.00  1.23           H  
ATOM   2264 2HD1 LEU A 147      -6.862 -22.026 -20.388  1.00  1.23           H  
ATOM   2265 3HD1 LEU A 147      -6.946 -21.585 -22.099  1.00  1.23           H  
ATOM   2266 1HD2 LEU A 147      -8.457 -19.045 -21.810  1.00  1.23           H  
ATOM   2267 2HD2 LEU A 147      -8.737 -20.305 -23.031  1.00  1.23           H  
ATOM   2268 3HD2 LEU A 147     -10.048 -19.794 -21.970  1.00  1.23           H  
ATOM   2269  N   LEU A 148     -12.103 -21.473 -22.313  1.00  1.23           N  
ATOM   2270  CA  LEU A 148     -13.021 -20.468 -22.791  1.00  1.23           C  
ATOM   2271  C   LEU A 148     -14.392 -20.593 -22.155  1.00  1.23           C  
ATOM   2272  O   LEU A 148     -15.043 -19.575 -21.903  1.00  1.23           O  
ATOM   2273  CB  LEU A 148     -13.078 -20.531 -24.297  1.00  1.23           C  
ATOM   2274  CG  LEU A 148     -11.806 -20.079 -24.955  1.00  1.23           C  
ATOM   2275  CD1 LEU A 148     -11.908 -20.306 -26.421  1.00  1.23           C  
ATOM   2276  CD2 LEU A 148     -11.571 -18.603 -24.615  1.00  1.23           C  
ATOM   2277  H   LEU A 148     -11.757 -22.185 -22.961  1.00  1.23           H  
ATOM   2278  HA  LEU A 148     -12.620 -19.495 -22.520  1.00  1.23           H  
ATOM   2279 1HB  LEU A 148     -13.228 -21.573 -24.578  1.00  1.23           H  
ATOM   2280 2HB  LEU A 148     -13.904 -19.949 -24.659  1.00  1.23           H  
ATOM   2281  HG  LEU A 148     -10.974 -20.680 -24.578  1.00  1.23           H  
ATOM   2282 1HD1 LEU A 148     -10.990 -20.006 -26.908  1.00  1.23           H  
ATOM   2283 2HD1 LEU A 148     -12.086 -21.365 -26.605  1.00  1.23           H  
ATOM   2284 3HD1 LEU A 148     -12.737 -19.723 -26.810  1.00  1.23           H  
ATOM   2285 1HD2 LEU A 148     -10.653 -18.261 -25.055  1.00  1.23           H  
ATOM   2286 2HD2 LEU A 148     -12.396 -18.003 -24.991  1.00  1.23           H  
ATOM   2287 3HD2 LEU A 148     -11.508 -18.490 -23.545  1.00  1.23           H  
ATOM   2288  N   THR A 149     -14.816 -21.820 -21.834  1.00  1.23           N  
ATOM   2289  CA  THR A 149     -16.100 -22.012 -21.186  1.00  1.23           C  
ATOM   2290  C   THR A 149     -16.068 -21.303 -19.833  1.00  1.23           C  
ATOM   2291  O   THR A 149     -17.011 -20.588 -19.497  1.00  1.23           O  
ATOM   2292  CB  THR A 149     -16.434 -23.500 -20.974  1.00  1.23           C  
ATOM   2293  OG1 THR A 149     -16.472 -24.177 -22.244  1.00  1.23           O  
ATOM   2294  CG2 THR A 149     -17.811 -23.628 -20.301  1.00  1.23           C  
ATOM   2295  H   THR A 149     -14.260 -22.638 -22.081  1.00  1.23           H  
ATOM   2296  HA  THR A 149     -16.877 -21.562 -21.801  1.00  1.23           H  
ATOM   2297  HB  THR A 149     -15.677 -23.959 -20.343  1.00  1.23           H  
ATOM   2298  HG1 THR A 149     -15.579 -24.129 -22.659  1.00  1.23           H  
ATOM   2299 1HG2 THR A 149     -18.044 -24.680 -20.153  1.00  1.23           H  
ATOM   2300 2HG2 THR A 149     -17.789 -23.121 -19.338  1.00  1.23           H  
ATOM   2301 3HG2 THR A 149     -18.570 -23.176 -20.937  1.00  1.23           H  
ATOM   2302  N   LYS A 150     -14.972 -21.467 -19.063  1.00  1.24           N  
ATOM   2303  CA  LYS A 150     -14.864 -20.809 -17.751  1.00  1.24           C  
ATOM   2304  C   LYS A 150     -15.021 -19.311 -17.892  1.00  1.24           C  
ATOM   2305  O   LYS A 150     -15.729 -18.652 -17.117  1.00  1.24           O  
ATOM   2306  CB  LYS A 150     -13.523 -21.041 -17.066  1.00  1.24           C  
ATOM   2307  CG  LYS A 150     -13.471 -20.399 -15.638  1.00  1.24           C  
ATOM   2308  CD  LYS A 150     -12.161 -20.675 -14.931  1.00  1.24           C  
ATOM   2309  CE  LYS A 150     -12.144 -20.196 -13.475  1.00  1.24           C  
ATOM   2310  NZ  LYS A 150     -12.126 -18.712 -13.363  1.00  1.24           N  
ATOM   2311  H   LYS A 150     -14.222 -22.082 -19.391  1.00  1.24           H  
ATOM   2312  HA  LYS A 150     -15.649 -21.175 -17.105  1.00  1.24           H  
ATOM   2313 1HB  LYS A 150     -13.299 -22.086 -17.023  1.00  1.24           H  
ATOM   2314 2HB  LYS A 150     -12.734 -20.579 -17.661  1.00  1.24           H  
ATOM   2315 1HG  LYS A 150     -13.595 -19.320 -15.732  1.00  1.24           H  
ATOM   2316 2HG  LYS A 150     -14.292 -20.789 -15.035  1.00  1.24           H  
ATOM   2317 1HD  LYS A 150     -11.958 -21.736 -14.953  1.00  1.24           H  
ATOM   2318 2HD  LYS A 150     -11.369 -20.156 -15.457  1.00  1.24           H  
ATOM   2319 1HE  LYS A 150     -13.027 -20.575 -12.962  1.00  1.24           H  
ATOM   2320 2HE  LYS A 150     -11.253 -20.599 -12.987  1.00  1.24           H  
ATOM   2321 1HZ  LYS A 150     -12.111 -18.452 -12.388  1.00  1.24           H  
ATOM   2322 2HZ  LYS A 150     -11.303 -18.353 -13.823  1.00  1.24           H  
ATOM   2323 3HZ  LYS A 150     -12.952 -18.332 -13.801  1.00  1.24           H  
ATOM   2324  N   ILE A 151     -14.336 -18.758 -18.876  1.00  1.25           N  
ATOM   2325  CA  ILE A 151     -14.383 -17.331 -19.087  1.00  1.25           C  
ATOM   2326  C   ILE A 151     -15.800 -16.909 -19.450  1.00  1.25           C  
ATOM   2327  O   ILE A 151     -16.323 -15.922 -18.923  1.00  1.25           O  
ATOM   2328  CB  ILE A 151     -13.371 -16.919 -20.145  1.00  1.25           C  
ATOM   2329  CG1 ILE A 151     -11.969 -17.178 -19.603  1.00  1.25           C  
ATOM   2330  CG2 ILE A 151     -13.543 -15.488 -20.475  1.00  1.25           C  
ATOM   2331  CD1 ILE A 151     -10.904 -17.086 -20.630  1.00  1.25           C  
ATOM   2332  H   ILE A 151     -13.754 -19.350 -19.479  1.00  1.25           H  
ATOM   2333  HA  ILE A 151     -14.111 -16.838 -18.150  1.00  1.25           H  
ATOM   2334  HB  ILE A 151     -13.502 -17.527 -21.044  1.00  1.25           H  
ATOM   2335 1HG1 ILE A 151     -11.754 -16.464 -18.810  1.00  1.25           H  
ATOM   2336 2HG1 ILE A 151     -11.943 -18.187 -19.183  1.00  1.25           H  
ATOM   2337 1HG2 ILE A 151     -12.813 -15.232 -21.197  1.00  1.25           H  
ATOM   2338 2HG2 ILE A 151     -14.541 -15.312 -20.874  1.00  1.25           H  
ATOM   2339 3HG2 ILE A 151     -13.398 -14.888 -19.582  1.00  1.25           H  
ATOM   2340 1HD1 ILE A 151      -9.943 -17.306 -20.177  1.00  1.25           H  
ATOM   2341 2HD1 ILE A 151     -11.105 -17.802 -21.405  1.00  1.25           H  
ATOM   2342 3HD1 ILE A 151     -10.893 -16.094 -21.049  1.00  1.25           H  
ATOM   2343  N   GLY A 152     -16.429 -17.663 -20.352  1.00  1.25           N  
ATOM   2344  CA  GLY A 152     -17.797 -17.384 -20.744  1.00  1.25           C  
ATOM   2345  C   GLY A 152     -18.738 -17.452 -19.537  1.00  1.25           C  
ATOM   2346  O   GLY A 152     -19.632 -16.614 -19.416  1.00  1.25           O  
ATOM   2347  H   GLY A 152     -15.944 -18.452 -20.775  1.00  1.25           H  
ATOM   2348 1HA  GLY A 152     -17.849 -16.398 -21.201  1.00  1.25           H  
ATOM   2349 2HA  GLY A 152     -18.106 -18.102 -21.502  1.00  1.25           H  
ATOM   2350  N   LEU A 153     -18.509 -18.406 -18.614  1.00  1.25           N  
ATOM   2351  CA  LEU A 153     -19.329 -18.534 -17.407  1.00  1.25           C  
ATOM   2352  C   LEU A 153     -19.209 -17.287 -16.564  1.00  1.25           C  
ATOM   2353  O   LEU A 153     -20.216 -16.741 -16.112  1.00  1.25           O  
ATOM   2354  CB  LEU A 153     -18.903 -19.769 -16.589  1.00  1.25           C  
ATOM   2355  CG  LEU A 153     -19.294 -21.117 -17.147  1.00  1.25           C  
ATOM   2356  CD1 LEU A 153     -18.577 -22.176 -16.457  1.00  1.25           C  
ATOM   2357  CD2 LEU A 153     -20.741 -21.326 -16.901  1.00  1.25           C  
ATOM   2358  H   LEU A 153     -17.765 -19.080 -18.778  1.00  1.25           H  
ATOM   2359  HA  LEU A 153     -20.366 -18.653 -17.703  1.00  1.25           H  
ATOM   2360 1HB  LEU A 153     -17.830 -19.764 -16.491  1.00  1.25           H  
ATOM   2361 2HB  LEU A 153     -19.327 -19.688 -15.597  1.00  1.25           H  
ATOM   2362  HG  LEU A 153     -19.075 -21.162 -18.203  1.00  1.25           H  
ATOM   2363 1HD1 LEU A 153     -18.896 -23.132 -16.860  1.00  1.25           H  
ATOM   2364 2HD1 LEU A 153     -17.529 -22.060 -16.604  1.00  1.25           H  
ATOM   2365 3HD1 LEU A 153     -18.793 -22.129 -15.417  1.00  1.25           H  
ATOM   2366 1HD2 LEU A 153     -21.026 -22.298 -17.289  1.00  1.25           H  
ATOM   2367 2HD2 LEU A 153     -20.944 -21.290 -15.837  1.00  1.25           H  
ATOM   2368 3HD2 LEU A 153     -21.294 -20.556 -17.398  1.00  1.25           H  
ATOM   2369  N   THR A 154     -17.994 -16.760 -16.440  1.00  1.24           N  
ATOM   2370  CA  THR A 154     -17.793 -15.540 -15.679  1.00  1.24           C  
ATOM   2371  C   THR A 154     -18.617 -14.431 -16.310  1.00  1.24           C  
ATOM   2372  O   THR A 154     -19.323 -13.693 -15.614  1.00  1.24           O  
ATOM   2373  CB  THR A 154     -16.300 -15.151 -15.638  1.00  1.24           C  
ATOM   2374  OG1 THR A 154     -15.553 -16.182 -14.970  1.00  1.24           O  
ATOM   2375  CG2 THR A 154     -16.107 -13.813 -14.931  1.00  1.24           C  
ATOM   2376  H   THR A 154     -17.193 -17.253 -16.843  1.00  1.24           H  
ATOM   2377  HA  THR A 154     -18.150 -15.688 -14.662  1.00  1.24           H  
ATOM   2378  HB  THR A 154     -15.930 -15.059 -16.652  1.00  1.24           H  
ATOM   2379  HG1 THR A 154     -15.699 -17.024 -15.445  1.00  1.24           H  
ATOM   2380 1HG2 THR A 154     -15.049 -13.554 -14.926  1.00  1.24           H  
ATOM   2381 2HG2 THR A 154     -16.669 -13.039 -15.461  1.00  1.24           H  
ATOM   2382 3HG2 THR A 154     -16.468 -13.887 -13.907  1.00  1.24           H  
ATOM   2383  N   GLY A 155     -18.552 -14.346 -17.636  1.00  1.23           N  
ATOM   2384  CA  GLY A 155     -19.296 -13.357 -18.386  1.00  1.23           C  
ATOM   2385  C   GLY A 155     -20.799 -13.470 -18.154  1.00  1.23           C  
ATOM   2386  O   GLY A 155     -21.448 -12.492 -17.790  1.00  1.23           O  
ATOM   2387  H   GLY A 155     -17.937 -14.990 -18.138  1.00  1.23           H  
ATOM   2388 1HA  GLY A 155     -18.959 -12.371 -18.082  1.00  1.23           H  
ATOM   2389 2HA  GLY A 155     -19.077 -13.475 -19.448  1.00  1.23           H  
ATOM   2390  N   GLY A 156     -21.361 -14.656 -18.365  1.00  1.22           N  
ATOM   2391  CA  GLY A 156     -22.799 -14.853 -18.200  1.00  1.22           C  
ATOM   2392  C   GLY A 156     -23.268 -14.519 -16.795  1.00  1.22           C  
ATOM   2393  O   GLY A 156     -24.317 -13.902 -16.618  1.00  1.22           O  
ATOM   2394  H   GLY A 156     -20.767 -15.430 -18.651  1.00  1.22           H  
ATOM   2395 1HA  GLY A 156     -23.337 -14.237 -18.908  1.00  1.22           H  
ATOM   2396 2HA  GLY A 156     -23.051 -15.883 -18.434  1.00  1.22           H  
ATOM   2397  N   MET A 157     -22.485 -14.888 -15.789  1.00  1.23           N  
ATOM   2398  CA  MET A 157     -22.829 -14.595 -14.406  1.00  1.23           C  
ATOM   2399  C   MET A 157     -22.843 -13.080 -14.187  1.00  1.23           C  
ATOM   2400  O   MET A 157     -23.758 -12.520 -13.567  1.00  1.23           O  
ATOM   2401  CB  MET A 157     -21.817 -15.320 -13.533  1.00  1.23           C  
ATOM   2402  CG  MET A 157     -21.992 -16.847 -13.595  1.00  1.23           C  
ATOM   2403  SD  MET A 157     -20.665 -17.750 -12.843  1.00  1.23           S  
ATOM   2404  CE  MET A 157     -21.157 -19.442 -13.095  1.00  1.23           C  
ATOM   2405  H   MET A 157     -21.628 -15.409 -15.981  1.00  1.23           H  
ATOM   2406  HA  MET A 157     -23.826 -14.985 -14.201  1.00  1.23           H  
ATOM   2407 1HB  MET A 157     -20.808 -15.077 -13.866  1.00  1.23           H  
ATOM   2408 2HB  MET A 157     -21.923 -14.995 -12.505  1.00  1.23           H  
ATOM   2409 1HG  MET A 157     -22.928 -17.128 -13.101  1.00  1.23           H  
ATOM   2410 2HG  MET A 157     -22.068 -17.147 -14.618  1.00  1.23           H  
ATOM   2411 1HE  MET A 157     -20.398 -20.103 -12.687  1.00  1.23           H  
ATOM   2412 2HE  MET A 157     -22.103 -19.618 -12.589  1.00  1.23           H  
ATOM   2413 3HE  MET A 157     -21.270 -19.629 -14.154  1.00  1.23           H  
ATOM   2414  N   ALA A 158     -21.842 -12.399 -14.740  1.00  1.25           N  
ATOM   2415  CA  ALA A 158     -21.770 -10.956 -14.642  1.00  1.25           C  
ATOM   2416  C   ALA A 158     -22.981 -10.298 -15.306  1.00  1.25           C  
ATOM   2417  O   ALA A 158     -23.552  -9.336 -14.776  1.00  1.25           O  
ATOM   2418  CB  ALA A 158     -20.503 -10.483 -15.293  1.00  1.25           C  
ATOM   2419  H   ALA A 158     -21.092 -12.892 -15.229  1.00  1.25           H  
ATOM   2420  HA  ALA A 158     -21.765 -10.682 -13.590  1.00  1.25           H  
ATOM   2421 1HB  ALA A 158     -20.468  -9.444 -15.194  1.00  1.25           H  
ATOM   2422 2HB  ALA A 158     -19.640 -10.939 -14.804  1.00  1.25           H  
ATOM   2423 3HB  ALA A 158     -20.502 -10.751 -16.332  1.00  1.25           H  
ATOM   2424  N   ILE A 159     -23.401 -10.860 -16.443  1.00  1.30           N  
ATOM   2425  CA  ILE A 159     -24.555 -10.385 -17.194  1.00  1.30           C  
ATOM   2426  C   ILE A 159     -25.840 -10.600 -16.403  1.00  1.30           C  
ATOM   2427  O   ILE A 159     -26.665  -9.695 -16.298  1.00  1.30           O  
ATOM   2428  CB  ILE A 159     -24.627 -11.078 -18.566  1.00  1.30           C  
ATOM   2429  CG1 ILE A 159     -23.470 -10.627 -19.415  1.00  1.30           C  
ATOM   2430  CG2 ILE A 159     -25.923 -10.756 -19.253  1.00  1.30           C  
ATOM   2431  CD1 ILE A 159     -23.233 -11.454 -20.652  1.00  1.30           C  
ATOM   2432  H   ILE A 159     -22.866 -11.643 -16.820  1.00  1.30           H  
ATOM   2433  HA  ILE A 159     -24.435  -9.318 -17.362  1.00  1.30           H  
ATOM   2434  HB  ILE A 159     -24.538 -12.144 -18.430  1.00  1.30           H  
ATOM   2435 1HG1 ILE A 159     -23.682  -9.631 -19.721  1.00  1.30           H  
ATOM   2436 2HG1 ILE A 159     -22.576 -10.618 -18.813  1.00  1.30           H  
ATOM   2437 1HG2 ILE A 159     -25.955 -11.250 -20.218  1.00  1.30           H  
ATOM   2438 2HG2 ILE A 159     -26.758 -11.094 -18.640  1.00  1.30           H  
ATOM   2439 3HG2 ILE A 159     -25.984  -9.698 -19.399  1.00  1.30           H  
ATOM   2440 1HD1 ILE A 159     -22.395 -11.042 -21.213  1.00  1.30           H  
ATOM   2441 2HD1 ILE A 159     -23.004 -12.473 -20.366  1.00  1.30           H  
ATOM   2442 3HD1 ILE A 159     -24.125 -11.444 -21.273  1.00  1.30           H  
ATOM   2443  N   ARG A 160     -25.981 -11.796 -15.817  1.00  1.37           N  
ATOM   2444  CA  ARG A 160     -27.129 -12.183 -14.997  1.00  1.37           C  
ATOM   2445  C   ARG A 160     -27.425 -11.154 -13.920  1.00  1.37           C  
ATOM   2446  O   ARG A 160     -28.584 -10.841 -13.640  1.00  1.37           O  
ATOM   2447  CB  ARG A 160     -26.853 -13.510 -14.289  1.00  1.37           C  
ATOM   2448  CG  ARG A 160     -27.988 -14.044 -13.429  1.00  1.37           C  
ATOM   2449  CD  ARG A 160     -27.636 -15.340 -12.733  1.00  1.37           C  
ATOM   2450  NE  ARG A 160     -28.751 -15.797 -11.906  1.00  1.37           N  
ATOM   2451  CZ  ARG A 160     -28.796 -16.930 -11.166  1.00  1.37           C  
ATOM   2452  NH1 ARG A 160     -27.792 -17.778 -11.101  1.00  1.37           N  
ATOM   2453  NH2 ARG A 160     -29.897 -17.199 -10.484  1.00  1.37           N  
ATOM   2454  H   ARG A 160     -25.254 -12.490 -15.964  1.00  1.37           H  
ATOM   2455  HA  ARG A 160     -27.998 -12.287 -15.644  1.00  1.37           H  
ATOM   2456 1HB  ARG A 160     -26.584 -14.268 -15.014  1.00  1.37           H  
ATOM   2457 2HB  ARG A 160     -26.012 -13.391 -13.626  1.00  1.37           H  
ATOM   2458 1HG  ARG A 160     -28.240 -13.303 -12.668  1.00  1.37           H  
ATOM   2459 2HG  ARG A 160     -28.856 -14.232 -14.062  1.00  1.37           H  
ATOM   2460 1HD  ARG A 160     -27.404 -16.114 -13.466  1.00  1.37           H  
ATOM   2461 2HD  ARG A 160     -26.770 -15.185 -12.089  1.00  1.37           H  
ATOM   2462  HE  ARG A 160     -29.574 -15.210 -11.894  1.00  1.37           H  
ATOM   2463 1HH1 ARG A 160     -26.913 -17.643 -11.613  1.00  1.37           H  
ATOM   2464 2HH1 ARG A 160     -27.896 -18.618 -10.556  1.00  1.37           H  
ATOM   2465 1HH2 ARG A 160     -30.683 -16.566 -10.522  1.00  1.37           H  
ATOM   2466 2HH2 ARG A 160     -29.953 -18.042  -9.932  1.00  1.37           H  
ATOM   2467  N   ASN A 161     -26.361 -10.634 -13.320  1.00  1.47           N  
ATOM   2468  CA  ASN A 161     -26.460  -9.689 -12.224  1.00  1.47           C  
ATOM   2469  C   ASN A 161     -26.346  -8.203 -12.612  1.00  1.47           C  
ATOM   2470  O   ASN A 161     -26.220  -7.356 -11.723  1.00  1.47           O  
ATOM   2471  CB  ASN A 161     -25.389 -10.035 -11.212  1.00  1.47           C  
ATOM   2472  CG  ASN A 161     -25.660 -11.354 -10.529  1.00  1.47           C  
ATOM   2473  OD1 ASN A 161     -26.811 -11.682 -10.209  1.00  1.47           O  
ATOM   2474  ND2 ASN A 161     -24.621 -12.118 -10.299  1.00  1.47           N  
ATOM   2475  H   ASN A 161     -25.435 -10.962 -13.605  1.00  1.47           H  
ATOM   2476  HA  ASN A 161     -27.436  -9.822 -11.759  1.00  1.47           H  
ATOM   2477 1HB  ASN A 161     -24.423 -10.098 -11.727  1.00  1.47           H  
ATOM   2478 2HB  ASN A 161     -25.318  -9.248 -10.465  1.00  1.47           H  
ATOM   2479 1HD2 ASN A 161     -24.740 -13.001  -9.847  1.00  1.47           H  
ATOM   2480 2HD2 ASN A 161     -23.709 -11.816 -10.579  1.00  1.47           H  
ATOM   2481  N   SER A 162     -26.398  -7.873 -13.909  1.00  1.56           N  
ATOM   2482  CA  SER A 162     -26.246  -6.478 -14.338  1.00  1.56           C  
ATOM   2483  C   SER A 162     -27.453  -5.913 -15.114  1.00  1.56           C  
ATOM   2484  O   SER A 162     -28.226  -6.643 -15.730  1.00  1.56           O  
ATOM   2485  CB  SER A 162     -24.994  -6.356 -15.180  1.00  1.56           C  
ATOM   2486  OG  SER A 162     -23.833  -6.656 -14.445  1.00  1.56           O  
ATOM   2487  H   SER A 162     -26.521  -8.595 -14.621  1.00  1.56           H  
ATOM   2488  HA  SER A 162     -26.114  -5.865 -13.449  1.00  1.56           H  
ATOM   2489 1HB  SER A 162     -25.073  -7.059 -15.980  1.00  1.56           H  
ATOM   2490 2HB  SER A 162     -24.926  -5.357 -15.605  1.00  1.56           H  
ATOM   2491  HG  SER A 162     -23.768  -7.644 -14.432  1.00  1.56           H  
ATOM   2492  N   ASN A 163     -27.602  -4.585 -15.079  1.00  1.64           N  
ATOM   2493  CA  ASN A 163     -28.656  -3.857 -15.802  1.00  1.64           C  
ATOM   2494  C   ASN A 163     -28.277  -3.597 -17.259  1.00  1.64           C  
ATOM   2495  O   ASN A 163     -27.271  -2.947 -17.544  1.00  1.64           O  
ATOM   2496  CB  ASN A 163     -29.006  -2.559 -15.100  1.00  1.64           C  
ATOM   2497  CG  ASN A 163     -30.235  -1.819 -15.683  1.00  1.64           C  
ATOM   2498  OD1 ASN A 163     -30.501  -1.700 -16.903  1.00  1.64           O  
ATOM   2499  ND2 ASN A 163     -31.020  -1.297 -14.768  1.00  1.64           N  
ATOM   2500  H   ASN A 163     -26.941  -4.043 -14.532  1.00  1.64           H  
ATOM   2501  HA  ASN A 163     -29.553  -4.483 -15.814  1.00  1.64           H  
ATOM   2502 1HB  ASN A 163     -29.185  -2.757 -14.043  1.00  1.64           H  
ATOM   2503 2HB  ASN A 163     -28.156  -1.897 -15.158  1.00  1.64           H  
ATOM   2504 1HD2 ASN A 163     -31.844  -0.796 -15.038  1.00  1.64           H  
ATOM   2505 2HD2 ASN A 163     -30.792  -1.397 -13.798  1.00  1.64           H  
ATOM   2506  N   LEU A 164     -29.070  -4.106 -18.188  1.00  1.68           N  
ATOM   2507  CA  LEU A 164     -28.773  -3.945 -19.608  1.00  1.68           C  
ATOM   2508  C   LEU A 164     -28.520  -2.513 -20.056  1.00  1.68           C  
ATOM   2509  O   LEU A 164     -27.691  -2.292 -20.940  1.00  1.68           O  
ATOM   2510  CB  LEU A 164     -29.881  -4.539 -20.471  1.00  1.68           C  
ATOM   2511  CG  LEU A 164     -29.611  -4.471 -21.982  1.00  1.68           C  
ATOM   2512  CD1 LEU A 164     -28.331  -5.247 -22.299  1.00  1.68           C  
ATOM   2513  CD2 LEU A 164     -30.795  -5.050 -22.734  1.00  1.68           C  
ATOM   2514  H   LEU A 164     -29.886  -4.632 -17.905  1.00  1.68           H  
ATOM   2515  HA  LEU A 164     -27.870  -4.482 -19.819  1.00  1.68           H  
ATOM   2516 1HB  LEU A 164     -30.014  -5.585 -20.196  1.00  1.68           H  
ATOM   2517 2HB  LEU A 164     -30.808  -4.003 -20.272  1.00  1.68           H  
ATOM   2518  HG  LEU A 164     -29.464  -3.433 -22.281  1.00  1.68           H  
ATOM   2519 1HD1 LEU A 164     -28.130  -5.195 -23.368  1.00  1.68           H  
ATOM   2520 2HD1 LEU A 164     -27.499  -4.811 -21.756  1.00  1.68           H  
ATOM   2521 3HD1 LEU A 164     -28.454  -6.287 -22.004  1.00  1.68           H  
ATOM   2522 1HD2 LEU A 164     -30.606  -5.001 -23.807  1.00  1.68           H  
ATOM   2523 2HD2 LEU A 164     -30.942  -6.091 -22.440  1.00  1.68           H  
ATOM   2524 3HD2 LEU A 164     -31.691  -4.477 -22.496  1.00  1.68           H  
ATOM   2525  N   THR A 165     -29.205  -1.538 -19.460  1.00  1.66           N  
ATOM   2526  CA  THR A 165     -29.060  -0.163 -19.921  1.00  1.66           C  
ATOM   2527  C   THR A 165     -27.712   0.433 -19.507  1.00  1.66           C  
ATOM   2528  O   THR A 165     -27.325   1.502 -19.986  1.00  1.66           O  
ATOM   2529  CB  THR A 165     -30.223   0.716 -19.429  1.00  1.66           C  
ATOM   2530  OG1 THR A 165     -30.247   0.769 -17.998  1.00  1.66           O  
ATOM   2531  CG2 THR A 165     -31.535   0.119 -19.912  1.00  1.66           C  
ATOM   2532  H   THR A 165     -29.817  -1.748 -18.675  1.00  1.66           H  
ATOM   2533  HA  THR A 165     -29.095  -0.169 -21.011  1.00  1.66           H  
ATOM   2534  HB  THR A 165     -30.111   1.723 -19.824  1.00  1.66           H  
ATOM   2535  HG1 THR A 165     -30.390  -0.123 -17.640  1.00  1.66           H  
ATOM   2536 1HG2 THR A 165     -32.364   0.738 -19.571  1.00  1.66           H  
ATOM   2537 2HG2 THR A 165     -31.537   0.076 -21.001  1.00  1.66           H  
ATOM   2538 3HG2 THR A 165     -31.642  -0.889 -19.508  1.00  1.66           H  
ATOM   2539  N   GLU A 166     -27.002  -0.263 -18.618  1.00  1.59           N  
ATOM   2540  CA  GLU A 166     -25.673   0.121 -18.197  1.00  1.59           C  
ATOM   2541  C   GLU A 166     -24.677  -0.648 -19.066  1.00  1.59           C  
ATOM   2542  O   GLU A 166     -23.709  -0.086 -19.570  1.00  1.59           O  
ATOM   2543  CB  GLU A 166     -25.451  -0.246 -16.720  1.00  1.59           C  
ATOM   2544  CG  GLU A 166     -26.340   0.478 -15.721  1.00  1.59           C  
ATOM   2545  CD  GLU A 166     -26.220  -0.086 -14.295  1.00  1.59           C  
ATOM   2546  OE1 GLU A 166     -25.699  -1.173 -14.143  1.00  1.59           O  
ATOM   2547  OE2 GLU A 166     -26.681   0.554 -13.380  1.00  1.59           O  
ATOM   2548  H   GLU A 166     -27.379  -1.130 -18.251  1.00  1.59           H  
ATOM   2549  HA  GLU A 166     -25.532   1.191 -18.348  1.00  1.59           H  
ATOM   2550 1HB  GLU A 166     -25.575  -1.316 -16.580  1.00  1.59           H  
ATOM   2551 2HB  GLU A 166     -24.434   0.004 -16.450  1.00  1.59           H  
ATOM   2552 1HG  GLU A 166     -26.065   1.535 -15.709  1.00  1.59           H  
ATOM   2553 2HG  GLU A 166     -27.378   0.403 -16.056  1.00  1.59           H  
ATOM   2554  N   MET A 167     -24.979  -1.940 -19.301  1.00  1.49           N  
ATOM   2555  CA  MET A 167     -24.086  -2.863 -20.021  1.00  1.49           C  
ATOM   2556  C   MET A 167     -23.835  -2.500 -21.480  1.00  1.49           C  
ATOM   2557  O   MET A 167     -22.729  -2.703 -21.994  1.00  1.49           O  
ATOM   2558  CB  MET A 167     -24.668  -4.277 -20.007  1.00  1.49           C  
ATOM   2559  CG  MET A 167     -24.662  -4.956 -18.660  1.00  1.49           C  
ATOM   2560  SD  MET A 167     -25.099  -6.746 -18.703  1.00  1.49           S  
ATOM   2561  CE  MET A 167     -26.843  -6.870 -18.881  1.00  1.49           C  
ATOM   2562  H   MET A 167     -25.829  -2.312 -18.878  1.00  1.49           H  
ATOM   2563  HA  MET A 167     -23.124  -2.870 -19.513  1.00  1.49           H  
ATOM   2564 1HB  MET A 167     -25.682  -4.228 -20.345  1.00  1.49           H  
ATOM   2565 2HB  MET A 167     -24.137  -4.896 -20.708  1.00  1.49           H  
ATOM   2566 1HG  MET A 167     -23.684  -4.844 -18.207  1.00  1.49           H  
ATOM   2567 2HG  MET A 167     -25.375  -4.453 -18.021  1.00  1.49           H  
ATOM   2568 1HE  MET A 167     -27.148  -7.903 -18.843  1.00  1.49           H  
ATOM   2569 2HE  MET A 167     -27.326  -6.337 -18.076  1.00  1.49           H  
ATOM   2570 3HE  MET A 167     -27.129  -6.464 -19.823  1.00  1.49           H  
ATOM   2571  N   VAL A 168     -24.833  -1.936 -22.147  1.00  1.37           N  
ATOM   2572  CA  VAL A 168     -24.654  -1.639 -23.560  1.00  1.37           C  
ATOM   2573  C   VAL A 168     -23.504  -0.692 -23.889  1.00  1.37           C  
ATOM   2574  O   VAL A 168     -22.744  -0.964 -24.814  1.00  1.37           O  
ATOM   2575  CB  VAL A 168     -25.936  -1.057 -24.167  1.00  1.37           C  
ATOM   2576  CG1 VAL A 168     -25.639  -0.541 -25.567  1.00  1.37           C  
ATOM   2577  CG2 VAL A 168     -27.004  -2.140 -24.240  1.00  1.37           C  
ATOM   2578  H   VAL A 168     -25.738  -1.795 -21.687  1.00  1.37           H  
ATOM   2579  HA  VAL A 168     -24.460  -2.588 -24.061  1.00  1.37           H  
ATOM   2580  HB  VAL A 168     -26.285  -0.226 -23.552  1.00  1.37           H  
ATOM   2581 1HG1 VAL A 168     -26.545  -0.124 -26.003  1.00  1.37           H  
ATOM   2582 2HG1 VAL A 168     -24.877   0.232 -25.515  1.00  1.37           H  
ATOM   2583 3HG1 VAL A 168     -25.281  -1.360 -26.192  1.00  1.37           H  
ATOM   2584 1HG2 VAL A 168     -27.914  -1.730 -24.671  1.00  1.37           H  
ATOM   2585 2HG2 VAL A 168     -26.646  -2.960 -24.858  1.00  1.37           H  
ATOM   2586 3HG2 VAL A 168     -27.211  -2.508 -23.255  1.00  1.37           H  
ATOM   2587  N   LEU A 169     -23.339   0.417 -23.176  1.00  1.25           N  
ATOM   2588  CA  LEU A 169     -22.248   1.290 -23.597  1.00  1.25           C  
ATOM   2589  C   LEU A 169     -20.839   0.667 -23.576  1.00  1.25           C  
ATOM   2590  O   LEU A 169     -20.159   0.733 -24.598  1.00  1.25           O  
ATOM   2591  CB  LEU A 169     -22.274   2.591 -22.803  1.00  1.25           C  
ATOM   2592  CG  LEU A 169     -23.376   3.521 -23.203  1.00  1.25           C  
ATOM   2593  CD1 LEU A 169     -23.421   4.665 -22.252  1.00  1.25           C  
ATOM   2594  CD2 LEU A 169     -23.119   3.992 -24.624  1.00  1.25           C  
ATOM   2595  H   LEU A 169     -23.944   0.639 -22.393  1.00  1.25           H  
ATOM   2596  HA  LEU A 169     -22.447   1.564 -24.631  1.00  1.25           H  
ATOM   2597 1HB  LEU A 169     -22.430   2.375 -21.756  1.00  1.25           H  
ATOM   2598 2HB  LEU A 169     -21.322   3.107 -22.918  1.00  1.25           H  
ATOM   2599  HG  LEU A 169     -24.336   3.001 -23.154  1.00  1.25           H  
ATOM   2600 1HD1 LEU A 169     -24.222   5.348 -22.536  1.00  1.25           H  
ATOM   2601 2HD1 LEU A 169     -23.604   4.300 -21.249  1.00  1.25           H  
ATOM   2602 3HD1 LEU A 169     -22.467   5.184 -22.286  1.00  1.25           H  
ATOM   2603 1HD2 LEU A 169     -23.914   4.671 -24.932  1.00  1.25           H  
ATOM   2604 2HD2 LEU A 169     -22.160   4.511 -24.667  1.00  1.25           H  
ATOM   2605 3HD2 LEU A 169     -23.096   3.135 -25.292  1.00  1.25           H  
ATOM   2606  N   PRO A 170     -20.343   0.038 -22.491  1.00  1.15           N  
ATOM   2607  CA  PRO A 170     -19.063  -0.633 -22.495  1.00  1.15           C  
ATOM   2608  C   PRO A 170     -19.041  -1.827 -23.429  1.00  1.15           C  
ATOM   2609  O   PRO A 170     -17.975  -2.188 -23.942  1.00  1.15           O  
ATOM   2610  CB  PRO A 170     -18.883  -1.014 -21.039  1.00  1.15           C  
ATOM   2611  CG  PRO A 170     -20.252  -1.004 -20.482  1.00  1.15           C  
ATOM   2612  CD  PRO A 170     -20.985   0.068 -21.196  1.00  1.15           C  
ATOM   2613  HA  PRO A 170     -18.287   0.084 -22.775  1.00  1.15           H  
ATOM   2614 1HB  PRO A 170     -18.397  -1.980 -20.978  1.00  1.15           H  
ATOM   2615 2HB  PRO A 170     -18.219  -0.292 -20.544  1.00  1.15           H  
ATOM   2616 1HG  PRO A 170     -20.754  -1.951 -20.643  1.00  1.15           H  
ATOM   2617 2HG  PRO A 170     -20.183  -0.846 -19.426  1.00  1.15           H  
ATOM   2618 1HD  PRO A 170     -21.996  -0.236 -21.227  1.00  1.15           H  
ATOM   2619 2HD  PRO A 170     -20.850   1.028 -20.704  1.00  1.15           H  
ATOM   2620  N   ALA A 171     -20.210  -2.420 -23.724  1.00  1.06           N  
ATOM   2621  CA  ALA A 171     -20.208  -3.509 -24.682  1.00  1.06           C  
ATOM   2622  C   ALA A 171     -19.806  -2.952 -26.035  1.00  1.06           C  
ATOM   2623  O   ALA A 171     -18.930  -3.491 -26.714  1.00  1.06           O  
ATOM   2624  CB  ALA A 171     -21.574  -4.160 -24.762  1.00  1.06           C  
ATOM   2625  H   ALA A 171     -21.095  -2.164 -23.277  1.00  1.06           H  
ATOM   2626  HA  ALA A 171     -19.472  -4.249 -24.377  1.00  1.06           H  
ATOM   2627 1HB  ALA A 171     -21.545  -4.950 -25.480  1.00  1.06           H  
ATOM   2628 2HB  ALA A 171     -21.855  -4.556 -23.796  1.00  1.06           H  
ATOM   2629 3HB  ALA A 171     -22.306  -3.427 -25.071  1.00  1.06           H  
ATOM   2630  N   LEU A 172     -20.399  -1.805 -26.383  1.00  0.99           N  
ATOM   2631  CA  LEU A 172     -20.127  -1.141 -27.646  1.00  0.99           C  
ATOM   2632  C   LEU A 172     -18.700  -0.632 -27.709  1.00  0.99           C  
ATOM   2633  O   LEU A 172     -18.046  -0.726 -28.753  1.00  0.99           O  
ATOM   2634  CB  LEU A 172     -21.094   0.026 -27.836  1.00  0.99           C  
ATOM   2635  CG  LEU A 172     -22.547  -0.365 -28.048  1.00  0.99           C  
ATOM   2636  CD1 LEU A 172     -23.396   0.892 -28.040  1.00  0.99           C  
ATOM   2637  CD2 LEU A 172     -22.677  -1.130 -29.342  1.00  0.99           C  
ATOM   2638  H   LEU A 172     -21.102  -1.404 -25.758  1.00  0.99           H  
ATOM   2639  HA  LEU A 172     -20.275  -1.859 -28.450  1.00  0.99           H  
ATOM   2640 1HB  LEU A 172     -21.052   0.658 -26.951  1.00  0.99           H  
ATOM   2641 2HB  LEU A 172     -20.774   0.611 -28.693  1.00  0.99           H  
ATOM   2642  HG  LEU A 172     -22.876  -0.999 -27.236  1.00  0.99           H  
ATOM   2643 1HD1 LEU A 172     -24.442   0.627 -28.177  1.00  0.99           H  
ATOM   2644 2HD1 LEU A 172     -23.271   1.400 -27.085  1.00  0.99           H  
ATOM   2645 3HD1 LEU A 172     -23.078   1.550 -28.845  1.00  0.99           H  
ATOM   2646 1HD2 LEU A 172     -23.718  -1.415 -29.489  1.00  0.99           H  
ATOM   2647 2HD2 LEU A 172     -22.351  -0.502 -30.171  1.00  0.99           H  
ATOM   2648 3HD2 LEU A 172     -22.056  -2.026 -29.297  1.00  0.99           H  
ATOM   2649  N   PHE A 173     -18.194  -0.118 -26.585  1.00  0.93           N  
ATOM   2650  CA  PHE A 173     -16.825   0.369 -26.577  1.00  0.93           C  
ATOM   2651  C   PHE A 173     -15.860  -0.787 -26.784  1.00  0.93           C  
ATOM   2652  O   PHE A 173     -14.911  -0.657 -27.551  1.00  0.93           O  
ATOM   2653  CB  PHE A 173     -16.510   1.129 -25.292  1.00  0.93           C  
ATOM   2654  CG  PHE A 173     -17.123   2.517 -25.261  1.00  0.93           C  
ATOM   2655  CD1 PHE A 173     -18.011   2.901 -24.276  1.00  0.93           C  
ATOM   2656  CD2 PHE A 173     -16.813   3.426 -26.245  1.00  0.93           C  
ATOM   2657  CE1 PHE A 173     -18.569   4.158 -24.267  1.00  0.93           C  
ATOM   2658  CE2 PHE A 173     -17.364   4.687 -26.243  1.00  0.93           C  
ATOM   2659  CZ  PHE A 173     -18.245   5.047 -25.255  1.00  0.93           C  
ATOM   2660  H   PHE A 173     -18.782  -0.034 -25.755  1.00  0.93           H  
ATOM   2661  HA  PHE A 173     -16.703   1.064 -27.407  1.00  0.93           H  
ATOM   2662 1HB  PHE A 173     -16.876   0.571 -24.447  1.00  0.93           H  
ATOM   2663 2HB  PHE A 173     -15.432   1.224 -25.180  1.00  0.93           H  
ATOM   2664  HD1 PHE A 173     -18.270   2.196 -23.507  1.00  0.93           H  
ATOM   2665  HD2 PHE A 173     -16.120   3.133 -27.032  1.00  0.93           H  
ATOM   2666  HE1 PHE A 173     -19.269   4.443 -23.483  1.00  0.93           H  
ATOM   2667  HE2 PHE A 173     -17.107   5.396 -27.028  1.00  0.93           H  
ATOM   2668  HZ  PHE A 173     -18.683   6.031 -25.262  1.00  0.93           H  
ATOM   2669  N   SER A 174     -16.136  -1.943 -26.171  1.00  0.88           N  
ATOM   2670  CA  SER A 174     -15.281  -3.113 -26.335  1.00  0.88           C  
ATOM   2671  C   SER A 174     -15.255  -3.554 -27.786  1.00  0.88           C  
ATOM   2672  O   SER A 174     -14.193  -3.894 -28.316  1.00  0.88           O  
ATOM   2673  CB  SER A 174     -15.736  -4.216 -25.426  1.00  0.88           C  
ATOM   2674  OG  SER A 174     -15.535  -3.839 -24.105  1.00  0.88           O  
ATOM   2675  H   SER A 174     -16.937  -2.008 -25.542  1.00  0.88           H  
ATOM   2676  HA  SER A 174     -14.272  -2.848 -26.047  1.00  0.88           H  
ATOM   2677 1HB  SER A 174     -16.792  -4.420 -25.593  1.00  0.88           H  
ATOM   2678 2HB  SER A 174     -15.187  -5.130 -25.642  1.00  0.88           H  
ATOM   2679  HG  SER A 174     -16.151  -3.091 -23.957  1.00  0.88           H  
ATOM   2680  N   VAL A 175     -16.411  -3.489 -28.447  1.00  0.84           N  
ATOM   2681  CA  VAL A 175     -16.469  -3.822 -29.859  1.00  0.84           C  
ATOM   2682  C   VAL A 175     -15.610  -2.856 -30.665  1.00  0.84           C  
ATOM   2683  O   VAL A 175     -14.789  -3.278 -31.491  1.00  0.84           O  
ATOM   2684  CB  VAL A 175     -17.929  -3.780 -30.358  1.00  0.84           C  
ATOM   2685  CG1 VAL A 175     -17.994  -3.881 -31.886  1.00  0.84           C  
ATOM   2686  CG2 VAL A 175     -18.703  -4.939 -29.721  1.00  0.84           C  
ATOM   2687  H   VAL A 175     -17.264  -3.230 -27.947  1.00  0.84           H  
ATOM   2688  HA  VAL A 175     -16.080  -4.827 -29.975  1.00  0.84           H  
ATOM   2689  HB  VAL A 175     -18.376  -2.837 -30.068  1.00  0.84           H  
ATOM   2690 1HG1 VAL A 175     -19.034  -3.836 -32.203  1.00  0.84           H  
ATOM   2691 2HG1 VAL A 175     -17.447  -3.047 -32.323  1.00  0.84           H  
ATOM   2692 3HG1 VAL A 175     -17.566  -4.799 -32.227  1.00  0.84           H  
ATOM   2693 1HG2 VAL A 175     -19.740  -4.912 -30.048  1.00  0.84           H  
ATOM   2694 2HG2 VAL A 175     -18.253  -5.886 -30.016  1.00  0.84           H  
ATOM   2695 3HG2 VAL A 175     -18.664  -4.854 -28.651  1.00  0.84           H  
ATOM   2696  N   ALA A 176     -15.755  -1.555 -30.390  1.00  0.82           N  
ATOM   2697  CA  ALA A 176     -14.974  -0.550 -31.097  1.00  0.82           C  
ATOM   2698  C   ALA A 176     -13.486  -0.784 -30.889  1.00  0.82           C  
ATOM   2699  O   ALA A 176     -12.703  -0.688 -31.833  1.00  0.82           O  
ATOM   2700  CB  ALA A 176     -15.351   0.839 -30.610  1.00  0.82           C  
ATOM   2701  H   ALA A 176     -16.444  -1.260 -29.695  1.00  0.82           H  
ATOM   2702  HA  ALA A 176     -15.190  -0.635 -32.160  1.00  0.82           H  
ATOM   2703 1HB  ALA A 176     -14.776   1.585 -31.156  1.00  0.82           H  
ATOM   2704 2HB  ALA A 176     -16.416   1.002 -30.773  1.00  0.82           H  
ATOM   2705 3HB  ALA A 176     -15.132   0.922 -29.548  1.00  0.82           H  
ATOM   2706  N   ILE A 177     -13.106  -1.160 -29.672  1.00  0.80           N  
ATOM   2707  CA  ILE A 177     -11.720  -1.439 -29.346  1.00  0.80           C  
ATOM   2708  C   ILE A 177     -11.198  -2.621 -30.132  1.00  0.80           C  
ATOM   2709  O   ILE A 177     -10.102  -2.554 -30.680  1.00  0.80           O  
ATOM   2710  CB  ILE A 177     -11.550  -1.692 -27.852  1.00  0.80           C  
ATOM   2711  CG1 ILE A 177     -11.785  -0.435 -27.072  1.00  0.80           C  
ATOM   2712  CG2 ILE A 177     -10.178  -2.226 -27.576  1.00  0.80           C  
ATOM   2713  CD1 ILE A 177     -11.968  -0.675 -25.601  1.00  0.80           C  
ATOM   2714  H   ILE A 177     -13.805  -1.216 -28.932  1.00  0.80           H  
ATOM   2715  HA  ILE A 177     -11.127  -0.566 -29.607  1.00  0.80           H  
ATOM   2716  HB  ILE A 177     -12.292  -2.402 -27.540  1.00  0.80           H  
ATOM   2717 1HG1 ILE A 177     -10.916   0.210 -27.203  1.00  0.80           H  
ATOM   2718 2HG1 ILE A 177     -12.649   0.075 -27.464  1.00  0.80           H  
ATOM   2719 1HG2 ILE A 177     -10.083  -2.415 -26.526  1.00  0.80           H  
ATOM   2720 2HG2 ILE A 177     -10.043  -3.149 -28.126  1.00  0.80           H  
ATOM   2721 3HG2 ILE A 177      -9.427  -1.501 -27.888  1.00  0.80           H  
ATOM   2722 1HD1 ILE A 177     -12.118   0.269 -25.088  1.00  0.80           H  
ATOM   2723 2HD1 ILE A 177     -12.828  -1.294 -25.445  1.00  0.80           H  
ATOM   2724 3HD1 ILE A 177     -11.099  -1.175 -25.208  1.00  0.80           H  
ATOM   2725  N   GLY A 178     -11.968  -3.707 -30.213  1.00  0.80           N  
ATOM   2726  CA  GLY A 178     -11.501  -4.867 -30.968  1.00  0.80           C  
ATOM   2727  C   GLY A 178     -11.211  -4.481 -32.423  1.00  0.80           C  
ATOM   2728  O   GLY A 178     -10.210  -4.913 -33.006  1.00  0.80           O  
ATOM   2729  H   GLY A 178     -12.870  -3.731 -29.732  1.00  0.80           H  
ATOM   2730 1HA  GLY A 178     -10.602  -5.268 -30.501  1.00  0.80           H  
ATOM   2731 2HA  GLY A 178     -12.262  -5.650 -30.933  1.00  0.80           H  
ATOM   2732  N   ILE A 179     -12.054  -3.609 -32.985  1.00  0.80           N  
ATOM   2733  CA  ILE A 179     -11.888  -3.148 -34.360  1.00  0.80           C  
ATOM   2734  C   ILE A 179     -10.657  -2.250 -34.497  1.00  0.80           C  
ATOM   2735  O   ILE A 179      -9.841  -2.433 -35.407  1.00  0.80           O  
ATOM   2736  CB  ILE A 179     -13.134  -2.384 -34.815  1.00  0.80           C  
ATOM   2737  CG1 ILE A 179     -14.319  -3.340 -34.872  1.00  0.80           C  
ATOM   2738  CG2 ILE A 179     -12.876  -1.755 -36.161  1.00  0.80           C  
ATOM   2739  CD1 ILE A 179     -15.653  -2.660 -35.015  1.00  0.80           C  
ATOM   2740  H   ILE A 179     -12.865  -3.291 -32.445  1.00  0.80           H  
ATOM   2741  HA  ILE A 179     -11.755  -4.017 -35.004  1.00  0.80           H  
ATOM   2742  HB  ILE A 179     -13.372  -1.610 -34.091  1.00  0.80           H  
ATOM   2743 1HG1 ILE A 179     -14.181  -4.027 -35.707  1.00  0.80           H  
ATOM   2744 2HG1 ILE A 179     -14.334  -3.909 -33.953  1.00  0.80           H  
ATOM   2745 1HG2 ILE A 179     -13.757  -1.209 -36.484  1.00  0.80           H  
ATOM   2746 2HG2 ILE A 179     -12.033  -1.071 -36.080  1.00  0.80           H  
ATOM   2747 3HG2 ILE A 179     -12.644  -2.536 -36.887  1.00  0.80           H  
ATOM   2748 1HD1 ILE A 179     -16.442  -3.411 -35.033  1.00  0.80           H  
ATOM   2749 2HD1 ILE A 179     -15.807  -1.993 -34.166  1.00  0.80           H  
ATOM   2750 3HD1 ILE A 179     -15.673  -2.087 -35.938  1.00  0.80           H  
ATOM   2751  N   LEU A 180     -10.516  -1.292 -33.571  1.00  0.82           N  
ATOM   2752  CA  LEU A 180      -9.393  -0.366 -33.582  1.00  0.82           C  
ATOM   2753  C   LEU A 180      -8.080  -1.089 -33.420  1.00  0.82           C  
ATOM   2754  O   LEU A 180      -7.115  -0.780 -34.114  1.00  0.82           O  
ATOM   2755  CB  LEU A 180      -9.519   0.648 -32.440  1.00  0.82           C  
ATOM   2756  CG  LEU A 180     -10.623   1.681 -32.568  1.00  0.82           C  
ATOM   2757  CD1 LEU A 180     -10.737   2.458 -31.245  1.00  0.82           C  
ATOM   2758  CD2 LEU A 180     -10.295   2.595 -33.730  1.00  0.82           C  
ATOM   2759  H   LEU A 180     -11.228  -1.194 -32.847  1.00  0.82           H  
ATOM   2760  HA  LEU A 180      -9.389   0.161 -34.535  1.00  0.82           H  
ATOM   2761 1HB  LEU A 180      -9.697   0.093 -31.520  1.00  0.82           H  
ATOM   2762 2HB  LEU A 180      -8.577   1.178 -32.340  1.00  0.82           H  
ATOM   2763  HG  LEU A 180     -11.566   1.195 -32.763  1.00  0.82           H  
ATOM   2764 1HD1 LEU A 180     -11.531   3.200 -31.327  1.00  0.82           H  
ATOM   2765 2HD1 LEU A 180     -10.976   1.764 -30.436  1.00  0.82           H  
ATOM   2766 3HD1 LEU A 180      -9.793   2.955 -31.032  1.00  0.82           H  
ATOM   2767 1HD2 LEU A 180     -11.082   3.342 -33.837  1.00  0.82           H  
ATOM   2768 2HD2 LEU A 180      -9.343   3.091 -33.545  1.00  0.82           H  
ATOM   2769 3HD2 LEU A 180     -10.227   2.005 -34.646  1.00  0.82           H  
ATOM   2770  N   ILE A 181      -8.047  -2.109 -32.566  1.00  0.84           N  
ATOM   2771  CA  ILE A 181      -6.808  -2.834 -32.379  1.00  0.84           C  
ATOM   2772  C   ILE A 181      -6.383  -3.470 -33.687  1.00  0.84           C  
ATOM   2773  O   ILE A 181      -5.205  -3.403 -34.053  1.00  0.84           O  
ATOM   2774  CB  ILE A 181      -6.900  -3.917 -31.283  1.00  0.84           C  
ATOM   2775  CG1 ILE A 181      -7.028  -3.253 -29.875  1.00  0.84           C  
ATOM   2776  CG2 ILE A 181      -5.666  -4.784 -31.377  1.00  0.84           C  
ATOM   2777  CD1 ILE A 181      -7.381  -4.189 -28.730  1.00  0.84           C  
ATOM   2778  H   ILE A 181      -8.866  -2.344 -32.011  1.00  0.84           H  
ATOM   2779  HA  ILE A 181      -6.043  -2.130 -32.081  1.00  0.84           H  
ATOM   2780  HB  ILE A 181      -7.794  -4.524 -31.439  1.00  0.84           H  
ATOM   2781 1HG1 ILE A 181      -6.107  -2.804 -29.639  1.00  0.84           H  
ATOM   2782 2HG1 ILE A 181      -7.783  -2.480 -29.931  1.00  0.84           H  
ATOM   2783 1HG2 ILE A 181      -5.729  -5.529 -30.643  1.00  0.84           H  
ATOM   2784 2HG2 ILE A 181      -5.612  -5.253 -32.362  1.00  0.84           H  
ATOM   2785 3HG2 ILE A 181      -4.776  -4.183 -31.215  1.00  0.84           H  
ATOM   2786 1HD1 ILE A 181      -7.439  -3.624 -27.801  1.00  0.84           H  
ATOM   2787 2HD1 ILE A 181      -8.343  -4.665 -28.925  1.00  0.84           H  
ATOM   2788 3HD1 ILE A 181      -6.608  -4.945 -28.626  1.00  0.84           H  
ATOM   2789  N   VAL A 182      -7.320  -4.061 -34.425  1.00  0.87           N  
ATOM   2790  CA  VAL A 182      -6.915  -4.669 -35.677  1.00  0.87           C  
ATOM   2791  C   VAL A 182      -6.389  -3.635 -36.658  1.00  0.87           C  
ATOM   2792  O   VAL A 182      -5.354  -3.839 -37.299  1.00  0.87           O  
ATOM   2793  CB  VAL A 182      -8.073  -5.391 -36.370  1.00  0.87           C  
ATOM   2794  CG1 VAL A 182      -7.604  -5.867 -37.781  1.00  0.87           C  
ATOM   2795  CG2 VAL A 182      -8.515  -6.536 -35.546  1.00  0.87           C  
ATOM   2796  H   VAL A 182      -8.290  -4.116 -34.099  1.00  0.87           H  
ATOM   2797  HA  VAL A 182      -6.137  -5.381 -35.462  1.00  0.87           H  
ATOM   2798  HB  VAL A 182      -8.907  -4.695 -36.507  1.00  0.87           H  
ATOM   2799 1HG1 VAL A 182      -8.413  -6.372 -38.282  1.00  0.87           H  
ATOM   2800 2HG1 VAL A 182      -7.292  -5.009 -38.375  1.00  0.87           H  
ATOM   2801 3HG1 VAL A 182      -6.765  -6.560 -37.668  1.00  0.87           H  
ATOM   2802 1HG2 VAL A 182      -9.327  -7.043 -36.039  1.00  0.87           H  
ATOM   2803 2HG2 VAL A 182      -7.707  -7.195 -35.432  1.00  0.87           H  
ATOM   2804 3HG2 VAL A 182      -8.840  -6.191 -34.576  1.00  0.87           H  
ATOM   2805  N   PHE A 183      -7.101  -2.525 -36.797  1.00  0.90           N  
ATOM   2806  CA  PHE A 183      -6.692  -1.514 -37.763  1.00  0.90           C  
ATOM   2807  C   PHE A 183      -5.340  -0.875 -37.441  1.00  0.90           C  
ATOM   2808  O   PHE A 183      -4.519  -0.633 -38.341  1.00  0.90           O  
ATOM   2809  CB  PHE A 183      -7.756  -0.436 -37.836  1.00  0.90           C  
ATOM   2810  CG  PHE A 183      -9.013  -0.913 -38.492  1.00  0.90           C  
ATOM   2811  CD1 PHE A 183      -9.026  -2.087 -39.234  1.00  0.90           C  
ATOM   2812  CD2 PHE A 183     -10.184  -0.192 -38.375  1.00  0.90           C  
ATOM   2813  CE1 PHE A 183     -10.182  -2.517 -39.837  1.00  0.90           C  
ATOM   2814  CE2 PHE A 183     -11.341  -0.627 -38.984  1.00  0.90           C  
ATOM   2815  CZ  PHE A 183     -11.339  -1.793 -39.715  1.00  0.90           C  
ATOM   2816  H   PHE A 183      -7.950  -2.394 -36.238  1.00  0.90           H  
ATOM   2817  HA  PHE A 183      -6.614  -1.995 -38.737  1.00  0.90           H  
ATOM   2818 1HB  PHE A 183      -8.003  -0.104 -36.824  1.00  0.90           H  
ATOM   2819 2HB  PHE A 183      -7.378   0.421 -38.387  1.00  0.90           H  
ATOM   2820  HD1 PHE A 183      -8.111  -2.669 -39.335  1.00  0.90           H  
ATOM   2821  HD2 PHE A 183     -10.185   0.728 -37.793  1.00  0.90           H  
ATOM   2822  HE1 PHE A 183     -10.185  -3.429 -40.409  1.00  0.90           H  
ATOM   2823  HE2 PHE A 183     -12.260  -0.050 -38.884  1.00  0.90           H  
ATOM   2824  HZ  PHE A 183     -12.254  -2.140 -40.194  1.00  0.90           H  
ATOM   2825  N   ILE A 184      -5.114  -0.601 -36.162  1.00  0.94           N  
ATOM   2826  CA  ILE A 184      -3.888   0.025 -35.710  1.00  0.94           C  
ATOM   2827  C   ILE A 184      -2.720  -0.927 -35.847  1.00  0.94           C  
ATOM   2828  O   ILE A 184      -1.665  -0.550 -36.372  1.00  0.94           O  
ATOM   2829  CB  ILE A 184      -4.028   0.469 -34.250  1.00  0.94           C  
ATOM   2830  CG1 ILE A 184      -5.075   1.602 -34.138  1.00  0.94           C  
ATOM   2831  CG2 ILE A 184      -2.677   0.911 -33.700  1.00  0.94           C  
ATOM   2832  CD1 ILE A 184      -5.513   1.889 -32.709  1.00  0.94           C  
ATOM   2833  H   ILE A 184      -5.831  -0.818 -35.470  1.00  0.94           H  
ATOM   2834  HA  ILE A 184      -3.695   0.900 -36.327  1.00  0.94           H  
ATOM   2835  HB  ILE A 184      -4.415  -0.369 -33.681  1.00  0.94           H  
ATOM   2836 1HG1 ILE A 184      -4.655   2.511 -34.560  1.00  0.94           H  
ATOM   2837 2HG1 ILE A 184      -5.955   1.328 -34.721  1.00  0.94           H  
ATOM   2838 1HG2 ILE A 184      -2.788   1.208 -32.660  1.00  0.94           H  
ATOM   2839 2HG2 ILE A 184      -1.967   0.086 -33.767  1.00  0.94           H  
ATOM   2840 3HG2 ILE A 184      -2.306   1.756 -34.280  1.00  0.94           H  
ATOM   2841 1HD1 ILE A 184      -6.250   2.692 -32.707  1.00  0.94           H  
ATOM   2842 2HD1 ILE A 184      -5.958   0.988 -32.279  1.00  0.94           H  
ATOM   2843 3HD1 ILE A 184      -4.651   2.185 -32.114  1.00  0.94           H  
ATOM   2844  N   ALA A 185      -2.891  -2.169 -35.367  1.00  0.99           N  
ATOM   2845  CA  ALA A 185      -1.827  -3.155 -35.452  1.00  0.99           C  
ATOM   2846  C   ALA A 185      -1.467  -3.436 -36.889  1.00  0.99           C  
ATOM   2847  O   ALA A 185      -0.289  -3.500 -37.230  1.00  0.99           O  
ATOM   2848  CB  ALA A 185      -2.255  -4.435 -34.804  1.00  0.99           C  
ATOM   2849  H   ALA A 185      -3.775  -2.447 -34.940  1.00  0.99           H  
ATOM   2850  HA  ALA A 185      -0.953  -2.762 -34.941  1.00  0.99           H  
ATOM   2851 1HB  ALA A 185      -1.453  -5.169 -34.865  1.00  0.99           H  
ATOM   2852 2HB  ALA A 185      -2.516  -4.252 -33.764  1.00  0.99           H  
ATOM   2853 3HB  ALA A 185      -3.123  -4.783 -35.343  1.00  0.99           H  
ATOM   2854  N   ARG A 186      -2.478  -3.515 -37.755  1.00  1.04           N  
ATOM   2855  CA  ARG A 186      -2.240  -3.739 -39.165  1.00  1.04           C  
ATOM   2856  C   ARG A 186      -1.292  -2.701 -39.709  1.00  1.04           C  
ATOM   2857  O   ARG A 186      -0.246  -3.039 -40.255  1.00  1.04           O  
ATOM   2858  CB  ARG A 186      -3.546  -3.679 -39.930  1.00  1.04           C  
ATOM   2859  CG  ARG A 186      -3.442  -3.770 -41.421  1.00  1.04           C  
ATOM   2860  CD  ARG A 186      -4.775  -3.513 -42.036  1.00  1.04           C  
ATOM   2861  NE  ARG A 186      -5.253  -2.153 -41.738  1.00  1.04           N  
ATOM   2862  CZ  ARG A 186      -6.500  -1.689 -41.988  1.00  1.04           C  
ATOM   2863  NH1 ARG A 186      -7.385  -2.460 -42.570  1.00  1.04           N  
ATOM   2864  NH2 ARG A 186      -6.824  -0.454 -41.647  1.00  1.04           N  
ATOM   2865  H   ARG A 186      -3.447  -3.455 -37.438  1.00  1.04           H  
ATOM   2866  HA  ARG A 186      -1.801  -4.728 -39.290  1.00  1.04           H  
ATOM   2867 1HB  ARG A 186      -4.186  -4.498 -39.600  1.00  1.04           H  
ATOM   2868 2HB  ARG A 186      -4.063  -2.757 -39.691  1.00  1.04           H  
ATOM   2869 1HG  ARG A 186      -2.751  -3.007 -41.779  1.00  1.04           H  
ATOM   2870 2HG  ARG A 186      -3.076  -4.740 -41.713  1.00  1.04           H  
ATOM   2871 1HD  ARG A 186      -4.726  -3.639 -43.117  1.00  1.04           H  
ATOM   2872 2HD  ARG A 186      -5.485  -4.212 -41.613  1.00  1.04           H  
ATOM   2873  HE  ARG A 186      -4.604  -1.522 -41.275  1.00  1.04           H  
ATOM   2874 1HH1 ARG A 186      -7.125  -3.395 -42.842  1.00  1.04           H  
ATOM   2875 2HH1 ARG A 186      -8.314  -2.111 -42.762  1.00  1.04           H  
ATOM   2876 1HH2 ARG A 186      -6.139   0.147 -41.203  1.00  1.04           H  
ATOM   2877 2HH2 ARG A 186      -7.754  -0.106 -41.834  1.00  1.04           H  
ATOM   2878  N   TYR A 187      -1.621  -1.424 -39.527  1.00  1.09           N  
ATOM   2879  CA  TYR A 187      -0.741  -0.366 -40.003  1.00  1.09           C  
ATOM   2880  C   TYR A 187       0.649  -0.453 -39.382  1.00  1.09           C  
ATOM   2881  O   TYR A 187       1.671  -0.433 -40.087  1.00  1.09           O  
ATOM   2882  CB  TYR A 187      -1.335   1.006 -39.695  1.00  1.09           C  
ATOM   2883  CG  TYR A 187      -0.414   2.154 -40.075  1.00  1.09           C  
ATOM   2884  CD1 TYR A 187      -0.337   2.575 -41.393  1.00  1.09           C  
ATOM   2885  CD2 TYR A 187       0.360   2.778 -39.101  1.00  1.09           C  
ATOM   2886  CE1 TYR A 187       0.501   3.619 -41.737  1.00  1.09           C  
ATOM   2887  CE2 TYR A 187       1.198   3.819 -39.446  1.00  1.09           C  
ATOM   2888  CZ  TYR A 187       1.267   4.242 -40.759  1.00  1.09           C  
ATOM   2889  OH  TYR A 187       2.095   5.287 -41.109  1.00  1.09           O  
ATOM   2890  H   TYR A 187      -2.494  -1.179 -39.052  1.00  1.09           H  
ATOM   2891  HA  TYR A 187      -0.630  -0.472 -41.081  1.00  1.09           H  
ATOM   2892 1HB  TYR A 187      -2.278   1.124 -40.231  1.00  1.09           H  
ATOM   2893 2HB  TYR A 187      -1.555   1.076 -38.627  1.00  1.09           H  
ATOM   2894  HD1 TYR A 187      -0.939   2.086 -42.158  1.00  1.09           H  
ATOM   2895  HD2 TYR A 187       0.303   2.443 -38.063  1.00  1.09           H  
ATOM   2896  HE1 TYR A 187       0.558   3.952 -42.773  1.00  1.09           H  
ATOM   2897  HE2 TYR A 187       1.799   4.307 -38.681  1.00  1.09           H  
ATOM   2898  HH  TYR A 187       1.911   5.551 -42.015  1.00  1.09           H  
ATOM   2899  N   THR A 188       0.668  -0.559 -38.049  1.00  1.16           N  
ATOM   2900  CA  THR A 188       1.878  -0.543 -37.252  1.00  1.16           C  
ATOM   2901  C   THR A 188       2.871  -1.596 -37.675  1.00  1.16           C  
ATOM   2902  O   THR A 188       4.061  -1.310 -37.792  1.00  1.16           O  
ATOM   2903  CB  THR A 188       1.540  -0.792 -35.773  1.00  1.16           C  
ATOM   2904  OG1 THR A 188       0.677   0.248 -35.292  1.00  1.16           O  
ATOM   2905  CG2 THR A 188       2.799  -0.878 -34.930  1.00  1.16           C  
ATOM   2906  H   THR A 188      -0.219  -0.621 -37.549  1.00  1.16           H  
ATOM   2907  HA  THR A 188       2.334   0.437 -37.351  1.00  1.16           H  
ATOM   2908  HB  THR A 188       1.015  -1.736 -35.692  1.00  1.16           H  
ATOM   2909  HG1 THR A 188      -0.186   0.170 -35.762  1.00  1.16           H  
ATOM   2910 1HG2 THR A 188       2.523  -1.073 -33.895  1.00  1.16           H  
ATOM   2911 2HG2 THR A 188       3.426  -1.693 -35.298  1.00  1.16           H  
ATOM   2912 3HG2 THR A 188       3.342   0.057 -34.990  1.00  1.16           H  
ATOM   2913  N   LEU A 189       2.380  -2.808 -37.884  1.00  1.23           N  
ATOM   2914  CA  LEU A 189       3.200  -3.937 -38.250  1.00  1.23           C  
ATOM   2915  C   LEU A 189       3.417  -4.111 -39.754  1.00  1.23           C  
ATOM   2916  O   LEU A 189       4.513  -4.470 -40.167  1.00  1.23           O  
ATOM   2917  CB  LEU A 189       2.556  -5.173 -37.642  1.00  1.23           C  
ATOM   2918  CG  LEU A 189       2.544  -5.217 -36.159  1.00  1.23           C  
ATOM   2919  CD1 LEU A 189       1.738  -6.378 -35.731  1.00  1.23           C  
ATOM   2920  CD2 LEU A 189       3.978  -5.338 -35.662  1.00  1.23           C  
ATOM   2921  H   LEU A 189       1.380  -2.958 -37.757  1.00  1.23           H  
ATOM   2922  HA  LEU A 189       4.175  -3.801 -37.788  1.00  1.23           H  
ATOM   2923 1HB  LEU A 189       1.523  -5.197 -37.955  1.00  1.23           H  
ATOM   2924 2HB  LEU A 189       3.038  -6.049 -37.994  1.00  1.23           H  
ATOM   2925  HG  LEU A 189       2.079  -4.312 -35.758  1.00  1.23           H  
ATOM   2926 1HD1 LEU A 189       1.727  -6.410 -34.652  1.00  1.23           H  
ATOM   2927 2HD1 LEU A 189       0.715  -6.269 -36.107  1.00  1.23           H  
ATOM   2928 3HD1 LEU A 189       2.177  -7.295 -36.123  1.00  1.23           H  
ATOM   2929 1HD2 LEU A 189       3.990  -5.386 -34.594  1.00  1.23           H  
ATOM   2930 2HD2 LEU A 189       4.431  -6.239 -36.065  1.00  1.23           H  
ATOM   2931 3HD2 LEU A 189       4.534  -4.476 -35.990  1.00  1.23           H  
ATOM   2932  N   ALA A 190       2.409  -3.832 -40.589  1.00  1.31           N  
ATOM   2933  CA  ALA A 190       2.539  -4.031 -42.037  1.00  1.31           C  
ATOM   2934  C   ALA A 190       3.661  -3.180 -42.605  1.00  1.31           C  
ATOM   2935  O   ALA A 190       4.348  -3.582 -43.541  1.00  1.31           O  
ATOM   2936  CB  ALA A 190       1.239  -3.696 -42.749  1.00  1.31           C  
ATOM   2937  H   ALA A 190       1.516  -3.497 -40.236  1.00  1.31           H  
ATOM   2938  HA  ALA A 190       2.785  -5.079 -42.215  1.00  1.31           H  
ATOM   2939 1HB  ALA A 190       1.355  -3.873 -43.817  1.00  1.31           H  
ATOM   2940 2HB  ALA A 190       0.438  -4.324 -42.364  1.00  1.31           H  
ATOM   2941 3HB  ALA A 190       0.992  -2.648 -42.575  1.00  1.31           H  
ATOM   2942  N   ARG A 191       3.856  -1.990 -42.040  1.00  1.39           N  
ATOM   2943  CA  ARG A 191       4.906  -1.091 -42.498  1.00  1.39           C  
ATOM   2944  C   ARG A 191       6.318  -1.530 -42.080  1.00  1.39           C  
ATOM   2945  O   ARG A 191       7.303  -0.929 -42.514  1.00  1.39           O  
ATOM   2946  CB  ARG A 191       4.669   0.295 -41.934  1.00  1.39           C  
ATOM   2947  CG  ARG A 191       4.829   0.316 -40.456  1.00  1.39           C  
ATOM   2948  CD  ARG A 191       4.519   1.605 -39.827  1.00  1.39           C  
ATOM   2949  NE  ARG A 191       4.653   1.498 -38.383  1.00  1.39           N  
ATOM   2950  CZ  ARG A 191       4.696   2.531 -37.527  1.00  1.39           C  
ATOM   2951  NH1 ARG A 191       4.658   3.764 -37.982  1.00  1.39           N  
ATOM   2952  NH2 ARG A 191       4.783   2.312 -36.229  1.00  1.39           N  
ATOM   2953  H   ARG A 191       3.240  -1.677 -41.284  1.00  1.39           H  
ATOM   2954  HA  ARG A 191       4.863  -1.047 -43.586  1.00  1.39           H  
ATOM   2955 1HB  ARG A 191       5.368   1.005 -42.368  1.00  1.39           H  
ATOM   2956 2HB  ARG A 191       3.655   0.626 -42.165  1.00  1.39           H  
ATOM   2957 1HG  ARG A 191       4.175  -0.435 -40.049  1.00  1.39           H  
ATOM   2958 2HG  ARG A 191       5.854   0.066 -40.200  1.00  1.39           H  
ATOM   2959 1HD  ARG A 191       5.196   2.376 -40.185  1.00  1.39           H  
ATOM   2960 2HD  ARG A 191       3.488   1.877 -40.055  1.00  1.39           H  
ATOM   2961  HE  ARG A 191       4.659   0.541 -37.998  1.00  1.39           H  
ATOM   2962 1HH1 ARG A 191       4.609   3.930 -38.978  1.00  1.39           H  
ATOM   2963 2HH1 ARG A 191       4.693   4.544 -37.341  1.00  1.39           H  
ATOM   2964 1HH2 ARG A 191       4.817   1.364 -35.876  1.00  1.39           H  
ATOM   2965 2HH2 ARG A 191       4.816   3.088 -35.587  1.00  1.39           H  
ATOM   2966  N   MET A 192       6.434  -2.513 -41.188  1.00  1.44           N  
ATOM   2967  CA  MET A 192       7.743  -2.909 -40.701  1.00  1.44           C  
ATOM   2968  C   MET A 192       8.431  -3.935 -41.623  1.00  1.44           C  
ATOM   2969  O   MET A 192       7.779  -4.851 -42.132  1.00  1.44           O  
ATOM   2970  CB  MET A 192       7.595  -3.430 -39.280  1.00  1.44           C  
ATOM   2971  CG  MET A 192       7.179  -2.348 -38.303  1.00  1.44           C  
ATOM   2972  SD  MET A 192       6.897  -2.943 -36.646  1.00  1.44           S  
ATOM   2973  CE  MET A 192       6.662  -1.430 -35.730  1.00  1.44           C  
ATOM   2974  H   MET A 192       5.616  -3.026 -40.865  1.00  1.44           H  
ATOM   2975  HA  MET A 192       8.322  -2.004 -40.627  1.00  1.44           H  
ATOM   2976 1HB  MET A 192       6.852  -4.222 -39.251  1.00  1.44           H  
ATOM   2977 2HB  MET A 192       8.535  -3.854 -38.954  1.00  1.44           H  
ATOM   2978 1HG  MET A 192       7.951  -1.582 -38.269  1.00  1.44           H  
ATOM   2979 2HG  MET A 192       6.266  -1.894 -38.662  1.00  1.44           H  
ATOM   2980 1HE  MET A 192       6.474  -1.666 -34.682  1.00  1.44           H  
ATOM   2981 2HE  MET A 192       7.558  -0.816 -35.812  1.00  1.44           H  
ATOM   2982 3HE  MET A 192       5.820  -0.885 -36.135  1.00  1.44           H  
ATOM   2983  N   PRO A 193       9.752  -3.829 -41.830  1.00  1.46           N  
ATOM   2984  CA  PRO A 193      10.560  -4.766 -42.577  1.00  1.46           C  
ATOM   2985  C   PRO A 193      10.382  -6.169 -42.064  1.00  1.46           C  
ATOM   2986  O   PRO A 193      10.332  -6.392 -40.857  1.00  1.46           O  
ATOM   2987  CB  PRO A 193      11.979  -4.257 -42.319  1.00  1.46           C  
ATOM   2988  CG  PRO A 193      11.808  -2.779 -42.099  1.00  1.46           C  
ATOM   2989  CD  PRO A 193      10.488  -2.632 -41.382  1.00  1.46           C  
ATOM   2990  HA  PRO A 193      10.296  -4.700 -43.646  1.00  1.46           H  
ATOM   2991 1HB  PRO A 193      12.404  -4.773 -41.446  1.00  1.46           H  
ATOM   2992 2HB  PRO A 193      12.624  -4.493 -43.175  1.00  1.46           H  
ATOM   2993 1HG  PRO A 193      12.653  -2.382 -41.516  1.00  1.46           H  
ATOM   2994 2HG  PRO A 193      11.818  -2.252 -43.067  1.00  1.46           H  
ATOM   2995 1HD  PRO A 193      10.584  -2.611 -40.310  1.00  1.46           H  
ATOM   2996 2HD  PRO A 193      10.030  -1.715 -41.787  1.00  1.46           H  
ATOM   2997  N   LYS A 194      10.307  -7.113 -42.991  1.00  1.44           N  
ATOM   2998  CA  LYS A 194      10.135  -8.537 -42.711  1.00  1.44           C  
ATOM   2999  C   LYS A 194       8.793  -8.921 -42.087  1.00  1.44           C  
ATOM   3000  O   LYS A 194       8.609 -10.079 -41.706  1.00  1.44           O  
ATOM   3001  CB  LYS A 194      11.266  -9.036 -41.814  1.00  1.44           C  
ATOM   3002  CG  LYS A 194      12.652  -8.876 -42.420  1.00  1.44           C  
ATOM   3003  CD  LYS A 194      13.687  -9.342 -41.457  1.00  1.44           C  
ATOM   3004  CE  LYS A 194      13.954  -8.271 -40.415  1.00  1.44           C  
ATOM   3005  NZ  LYS A 194      14.883  -8.744 -39.395  1.00  1.44           N  
ATOM   3006  H   LYS A 194      10.360  -6.831 -43.960  1.00  1.44           H  
ATOM   3007  HA  LYS A 194      10.205  -9.068 -43.660  1.00  1.44           H  
ATOM   3008 1HB  LYS A 194      11.249  -8.561 -40.839  1.00  1.44           H  
ATOM   3009 2HB  LYS A 194      11.125 -10.100 -41.633  1.00  1.44           H  
ATOM   3010 1HG  LYS A 194      12.724  -9.462 -43.335  1.00  1.44           H  
ATOM   3011 2HG  LYS A 194      12.837  -7.831 -42.658  1.00  1.44           H  
ATOM   3012 1HD  LYS A 194      13.339 -10.246 -40.952  1.00  1.44           H  
ATOM   3013 2HD  LYS A 194      14.612  -9.570 -41.984  1.00  1.44           H  
ATOM   3014 1HE  LYS A 194      14.384  -7.402 -40.910  1.00  1.44           H  
ATOM   3015 2HE  LYS A 194      13.015  -7.978 -39.935  1.00  1.44           H  
ATOM   3016 1HZ  LYS A 194      15.045  -8.022 -38.713  1.00  1.44           H  
ATOM   3017 2HZ  LYS A 194      14.409  -9.540 -38.949  1.00  1.44           H  
ATOM   3018 3HZ  LYS A 194      15.757  -9.028 -39.802  1.00  1.44           H  
ATOM   3019  N   VAL A 195       7.822  -8.007 -42.066  1.00  1.38           N  
ATOM   3020  CA  VAL A 195       6.505  -8.378 -41.585  1.00  1.38           C  
ATOM   3021  C   VAL A 195       5.523  -8.318 -42.745  1.00  1.38           C  
ATOM   3022  O   VAL A 195       5.371  -7.291 -43.399  1.00  1.38           O  
ATOM   3023  CB  VAL A 195       6.040  -7.441 -40.466  1.00  1.38           C  
ATOM   3024  CG1 VAL A 195       4.654  -7.848 -39.998  1.00  1.38           C  
ATOM   3025  CG2 VAL A 195       7.057  -7.454 -39.304  1.00  1.38           C  
ATOM   3026  H   VAL A 195       7.988  -7.034 -42.341  1.00  1.38           H  
ATOM   3027  HA  VAL A 195       6.534  -9.395 -41.198  1.00  1.38           H  
ATOM   3028  HB  VAL A 195       5.967  -6.426 -40.862  1.00  1.38           H  
ATOM   3029 1HG1 VAL A 195       4.347  -7.175 -39.238  1.00  1.38           H  
ATOM   3030 2HG1 VAL A 195       3.956  -7.803 -40.833  1.00  1.38           H  
ATOM   3031 3HG1 VAL A 195       4.681  -8.860 -39.601  1.00  1.38           H  
ATOM   3032 1HG2 VAL A 195       6.724  -6.771 -38.522  1.00  1.38           H  
ATOM   3033 2HG2 VAL A 195       7.139  -8.461 -38.900  1.00  1.38           H  
ATOM   3034 3HG2 VAL A 195       8.033  -7.128 -39.672  1.00  1.38           H  
ATOM   3035  N   LYS A 196       4.870  -9.436 -43.024  1.00  1.30           N  
ATOM   3036  CA  LYS A 196       3.928  -9.481 -44.130  1.00  1.30           C  
ATOM   3037  C   LYS A 196       2.600  -8.896 -43.701  1.00  1.30           C  
ATOM   3038  O   LYS A 196       2.220  -9.004 -42.532  1.00  1.30           O  
ATOM   3039  CB  LYS A 196       3.755 -10.907 -44.653  1.00  1.30           C  
ATOM   3040  CG  LYS A 196       5.008 -11.477 -45.310  1.00  1.30           C  
ATOM   3041  CD  LYS A 196       4.763 -12.869 -45.879  1.00  1.30           C  
ATOM   3042  CE  LYS A 196       6.016 -13.420 -46.547  1.00  1.30           C  
ATOM   3043  NZ  LYS A 196       5.794 -14.779 -47.110  1.00  1.30           N  
ATOM   3044  H   LYS A 196       5.033 -10.260 -42.462  1.00  1.30           H  
ATOM   3045  HA  LYS A 196       4.315  -8.865 -44.944  1.00  1.30           H  
ATOM   3046 1HB  LYS A 196       3.477 -11.571 -43.828  1.00  1.30           H  
ATOM   3047 2HB  LYS A 196       2.947 -10.935 -45.383  1.00  1.30           H  
ATOM   3048 1HG  LYS A 196       5.330 -10.814 -46.112  1.00  1.30           H  
ATOM   3049 2HG  LYS A 196       5.805 -11.534 -44.567  1.00  1.30           H  
ATOM   3050 1HD  LYS A 196       4.461 -13.545 -45.075  1.00  1.30           H  
ATOM   3051 2HD  LYS A 196       3.960 -12.826 -46.615  1.00  1.30           H  
ATOM   3052 1HE  LYS A 196       6.314 -12.749 -47.352  1.00  1.30           H  
ATOM   3053 2HE  LYS A 196       6.820 -13.469 -45.813  1.00  1.30           H  
ATOM   3054 1HZ  LYS A 196       6.646 -15.107 -47.543  1.00  1.30           H  
ATOM   3055 2HZ  LYS A 196       5.529 -15.412 -46.369  1.00  1.30           H  
ATOM   3056 3HZ  LYS A 196       5.058 -14.741 -47.801  1.00  1.30           H  
ATOM   3057  N   THR A 197       1.868  -8.341 -44.657  1.00  1.21           N  
ATOM   3058  CA  THR A 197       0.571  -7.750 -44.369  1.00  1.21           C  
ATOM   3059  C   THR A 197      -0.398  -8.739 -43.731  1.00  1.21           C  
ATOM   3060  O   THR A 197      -1.074  -8.397 -42.767  1.00  1.21           O  
ATOM   3061  CB  THR A 197      -0.044  -7.142 -45.629  1.00  1.21           C  
ATOM   3062  OG1 THR A 197       0.806  -6.101 -46.126  1.00  1.21           O  
ATOM   3063  CG2 THR A 197      -1.383  -6.578 -45.295  1.00  1.21           C  
ATOM   3064  H   THR A 197       2.234  -8.295 -45.598  1.00  1.21           H  
ATOM   3065  HA  THR A 197       0.726  -6.935 -43.660  1.00  1.21           H  
ATOM   3066  HB  THR A 197      -0.148  -7.904 -46.384  1.00  1.21           H  
ATOM   3067  HG1 THR A 197       0.392  -5.681 -46.885  1.00  1.21           H  
ATOM   3068 1HG2 THR A 197      -1.832  -6.141 -46.177  1.00  1.21           H  
ATOM   3069 2HG2 THR A 197      -2.001  -7.380 -44.934  1.00  1.21           H  
ATOM   3070 3HG2 THR A 197      -1.280  -5.815 -44.526  1.00  1.21           H  
ATOM   3071  N   VAL A 198      -0.459  -9.973 -44.221  1.00  1.14           N  
ATOM   3072  CA  VAL A 198      -1.398 -10.919 -43.622  1.00  1.14           C  
ATOM   3073  C   VAL A 198      -1.107 -11.151 -42.152  1.00  1.14           C  
ATOM   3074  O   VAL A 198      -2.032 -11.251 -41.349  1.00  1.14           O  
ATOM   3075  CB  VAL A 198      -1.385 -12.271 -44.325  1.00  1.14           C  
ATOM   3076  CG1 VAL A 198      -2.205 -13.262 -43.531  1.00  1.14           C  
ATOM   3077  CG2 VAL A 198      -1.947 -12.120 -45.658  1.00  1.14           C  
ATOM   3078  H   VAL A 198       0.117 -10.236 -45.006  1.00  1.14           H  
ATOM   3079  HA  VAL A 198      -2.403 -10.508 -43.711  1.00  1.14           H  
ATOM   3080  HB  VAL A 198      -0.363 -12.650 -44.383  1.00  1.14           H  
ATOM   3081 1HG1 VAL A 198      -2.198 -14.231 -44.034  1.00  1.14           H  
ATOM   3082 2HG1 VAL A 198      -1.775 -13.366 -42.533  1.00  1.14           H  
ATOM   3083 3HG1 VAL A 198      -3.223 -12.896 -43.450  1.00  1.14           H  
ATOM   3084 1HG2 VAL A 198      -1.931 -13.089 -46.123  1.00  1.14           H  
ATOM   3085 2HG2 VAL A 198      -2.974 -11.754 -45.590  1.00  1.14           H  
ATOM   3086 3HG2 VAL A 198      -1.347 -11.421 -46.229  1.00  1.14           H  
ATOM   3087  N   ASP A 199       0.172 -11.266 -41.804  1.00  1.07           N  
ATOM   3088  CA  ASP A 199       0.558 -11.486 -40.423  1.00  1.07           C  
ATOM   3089  C   ASP A 199       0.331 -10.236 -39.595  1.00  1.07           C  
ATOM   3090  O   ASP A 199      -0.030 -10.329 -38.420  1.00  1.07           O  
ATOM   3091  CB  ASP A 199       2.004 -11.952 -40.365  1.00  1.07           C  
ATOM   3092  CG  ASP A 199       2.082 -13.381 -40.808  1.00  1.07           C  
ATOM   3093  OD1 ASP A 199       1.082 -14.045 -40.673  1.00  1.07           O  
ATOM   3094  OD2 ASP A 199       3.093 -13.812 -41.308  1.00  1.07           O  
ATOM   3095  H   ASP A 199       0.885 -11.165 -42.510  1.00  1.07           H  
ATOM   3096  HA  ASP A 199      -0.059 -12.275 -40.014  1.00  1.07           H  
ATOM   3097 1HB  ASP A 199       2.620 -11.325 -41.013  1.00  1.07           H  
ATOM   3098 2HB  ASP A 199       2.383 -11.865 -39.347  1.00  1.07           H  
ATOM   3099  N   ALA A 200       0.513  -9.061 -40.188  1.00  1.03           N  
ATOM   3100  CA  ALA A 200       0.241  -7.821 -39.474  1.00  1.03           C  
ATOM   3101  C   ALA A 200      -1.240  -7.759 -39.095  1.00  1.03           C  
ATOM   3102  O   ALA A 200      -1.609  -7.380 -37.976  1.00  1.03           O  
ATOM   3103  CB  ALA A 200       0.603  -6.648 -40.352  1.00  1.03           C  
ATOM   3104  H   ALA A 200       0.856  -9.025 -41.149  1.00  1.03           H  
ATOM   3105  HA  ALA A 200       0.835  -7.802 -38.563  1.00  1.03           H  
ATOM   3106 1HB  ALA A 200       0.402  -5.724 -39.831  1.00  1.03           H  
ATOM   3107 2HB  ALA A 200       1.658  -6.708 -40.609  1.00  1.03           H  
ATOM   3108 3HB  ALA A 200       0.011  -6.676 -41.256  1.00  1.03           H  
ATOM   3109  N   ILE A 201      -2.088  -8.187 -40.031  1.00  0.99           N  
ATOM   3110  CA  ILE A 201      -3.530  -8.200 -39.848  1.00  0.99           C  
ATOM   3111  C   ILE A 201      -3.926  -9.263 -38.847  1.00  0.99           C  
ATOM   3112  O   ILE A 201      -4.708  -9.000 -37.924  1.00  0.99           O  
ATOM   3113  CB  ILE A 201      -4.235  -8.489 -41.165  1.00  0.99           C  
ATOM   3114  CG1 ILE A 201      -4.012  -7.382 -42.147  1.00  0.99           C  
ATOM   3115  CG2 ILE A 201      -5.704  -8.596 -40.881  1.00  0.99           C  
ATOM   3116  CD1 ILE A 201      -4.372  -7.778 -43.533  1.00  0.99           C  
ATOM   3117  H   ILE A 201      -1.711  -8.480 -40.935  1.00  0.99           H  
ATOM   3118  HA  ILE A 201      -3.844  -7.226 -39.474  1.00  0.99           H  
ATOM   3119  HB  ILE A 201      -3.863  -9.416 -41.602  1.00  0.99           H  
ATOM   3120 1HG1 ILE A 201      -4.641  -6.554 -41.863  1.00  0.99           H  
ATOM   3121 2HG1 ILE A 201      -2.978  -7.063 -42.119  1.00  0.99           H  
ATOM   3122 1HG2 ILE A 201      -6.235  -8.793 -41.794  1.00  0.99           H  
ATOM   3123 2HG2 ILE A 201      -5.875  -9.406 -40.183  1.00  0.99           H  
ATOM   3124 3HG2 ILE A 201      -6.065  -7.661 -40.452  1.00  0.99           H  
ATOM   3125 1HD1 ILE A 201      -4.232  -6.942 -44.211  1.00  0.99           H  
ATOM   3126 2HD1 ILE A 201      -3.749  -8.609 -43.846  1.00  0.99           H  
ATOM   3127 3HD1 ILE A 201      -5.379  -8.081 -43.539  1.00  0.99           H  
ATOM   3128  N   ALA A 202      -3.390 -10.478 -39.027  1.00  0.96           N  
ATOM   3129  CA  ALA A 202      -3.700 -11.560 -38.123  1.00  0.96           C  
ATOM   3130  C   ALA A 202      -3.276 -11.177 -36.730  1.00  0.96           C  
ATOM   3131  O   ALA A 202      -4.044 -11.355 -35.795  1.00  0.96           O  
ATOM   3132  CB  ALA A 202      -3.008 -12.834 -38.553  1.00  0.96           C  
ATOM   3133  H   ALA A 202      -2.763 -10.649 -39.809  1.00  0.96           H  
ATOM   3134  HA  ALA A 202      -4.777 -11.712 -38.127  1.00  0.96           H  
ATOM   3135 1HB  ALA A 202      -3.258 -13.641 -37.868  1.00  0.96           H  
ATOM   3136 2HB  ALA A 202      -3.328 -13.098 -39.563  1.00  0.96           H  
ATOM   3137 3HB  ALA A 202      -1.933 -12.677 -38.547  1.00  0.96           H  
ATOM   3138  N   THR A 203      -2.104 -10.546 -36.599  1.00  0.95           N  
ATOM   3139  CA  THR A 203      -1.607 -10.104 -35.311  1.00  0.95           C  
ATOM   3140  C   THR A 203      -2.590  -9.153 -34.708  1.00  0.95           C  
ATOM   3141  O   THR A 203      -2.856  -9.219 -33.518  1.00  0.95           O  
ATOM   3142  CB  THR A 203      -0.220  -9.461 -35.378  1.00  0.95           C  
ATOM   3143  OG1 THR A 203       0.728 -10.427 -35.838  1.00  0.95           O  
ATOM   3144  CG2 THR A 203       0.155  -8.949 -33.990  1.00  0.95           C  
ATOM   3145  H   THR A 203      -1.511 -10.401 -37.410  1.00  0.95           H  
ATOM   3146  HA  THR A 203      -1.528 -10.969 -34.656  1.00  0.95           H  
ATOM   3147  HB  THR A 203      -0.232  -8.631 -36.082  1.00  0.95           H  
ATOM   3148  HG1 THR A 203       0.540 -10.610 -36.788  1.00  0.95           H  
ATOM   3149 1HG2 THR A 203       1.137  -8.509 -34.008  1.00  0.95           H  
ATOM   3150 2HG2 THR A 203      -0.577  -8.205 -33.674  1.00  0.95           H  
ATOM   3151 3HG2 THR A 203       0.149  -9.751 -33.303  1.00  0.95           H  
ATOM   3152  N   GLY A 204      -3.138  -8.258 -35.514  1.00  0.94           N  
ATOM   3153  CA  GLY A 204      -4.148  -7.347 -35.037  1.00  0.94           C  
ATOM   3154  C   GLY A 204      -5.305  -8.101 -34.397  1.00  0.94           C  
ATOM   3155  O   GLY A 204      -5.691  -7.796 -33.269  1.00  0.94           O  
ATOM   3156  H   GLY A 204      -2.838  -8.204 -36.489  1.00  0.94           H  
ATOM   3157 1HA  GLY A 204      -3.716  -6.681 -34.300  1.00  0.94           H  
ATOM   3158 2HA  GLY A 204      -4.497  -6.752 -35.876  1.00  0.94           H  
ATOM   3159  N   GLY A 205      -5.861  -9.080 -35.112  1.00  0.96           N  
ATOM   3160  CA  GLY A 205      -6.984  -9.875 -34.601  1.00  0.96           C  
ATOM   3161  C   GLY A 205      -6.635 -10.594 -33.324  1.00  0.96           C  
ATOM   3162  O   GLY A 205      -7.370 -10.541 -32.334  1.00  0.96           O  
ATOM   3163  H   GLY A 205      -5.477  -9.270 -36.041  1.00  0.96           H  
ATOM   3164 1HA  GLY A 205      -7.845  -9.240 -34.436  1.00  0.96           H  
ATOM   3165 2HA  GLY A 205      -7.269 -10.618 -35.337  1.00  0.96           H  
ATOM   3166  N   LEU A 206      -5.499 -11.262 -33.365  1.00  0.98           N  
ATOM   3167  CA  LEU A 206      -4.989 -12.057 -32.276  1.00  0.98           C  
ATOM   3168  C   LEU A 206      -4.703 -11.185 -31.060  1.00  0.98           C  
ATOM   3169  O   LEU A 206      -4.991 -11.567 -29.922  1.00  0.98           O  
ATOM   3170  CB  LEU A 206      -3.705 -12.703 -32.764  1.00  0.98           C  
ATOM   3171  CG  LEU A 206      -3.888 -13.690 -33.890  1.00  0.98           C  
ATOM   3172  CD1 LEU A 206      -2.569 -14.121 -34.488  1.00  0.98           C  
ATOM   3173  CD2 LEU A 206      -4.525 -14.741 -33.389  1.00  0.98           C  
ATOM   3174  H   LEU A 206      -4.954 -11.227 -34.225  1.00  0.98           H  
ATOM   3175  HA  LEU A 206      -5.727 -12.814 -32.011  1.00  0.98           H  
ATOM   3176 1HB  LEU A 206      -2.997 -11.941 -33.060  1.00  0.98           H  
ATOM   3177 2HB  LEU A 206      -3.314 -13.256 -31.953  1.00  0.98           H  
ATOM   3178  HG  LEU A 206      -4.489 -13.263 -34.643  1.00  0.98           H  
ATOM   3179 1HD1 LEU A 206      -2.754 -14.842 -35.283  1.00  0.98           H  
ATOM   3180 2HD1 LEU A 206      -2.048 -13.261 -34.892  1.00  0.98           H  
ATOM   3181 3HD1 LEU A 206      -1.968 -14.582 -33.733  1.00  0.98           H  
ATOM   3182 1HD2 LEU A 206      -4.691 -15.468 -34.163  1.00  0.98           H  
ATOM   3183 2HD2 LEU A 206      -3.904 -15.158 -32.614  1.00  0.98           H  
ATOM   3184 3HD2 LEU A 206      -5.473 -14.414 -32.981  1.00  0.98           H  
ATOM   3185  N   PHE A 207      -4.174  -9.985 -31.308  1.00  1.02           N  
ATOM   3186  CA  PHE A 207      -3.891  -9.040 -30.252  1.00  1.02           C  
ATOM   3187  C   PHE A 207      -5.208  -8.548 -29.682  1.00  1.02           C  
ATOM   3188  O   PHE A 207      -5.354  -8.388 -28.483  1.00  1.02           O  
ATOM   3189  CB  PHE A 207      -3.091  -7.831 -30.706  1.00  1.02           C  
ATOM   3190  CG  PHE A 207      -2.577  -7.074 -29.518  1.00  1.02           C  
ATOM   3191  CD1 PHE A 207      -1.312  -7.343 -29.025  1.00  1.02           C  
ATOM   3192  CD2 PHE A 207      -3.371  -6.191 -28.817  1.00  1.02           C  
ATOM   3193  CE1 PHE A 207      -0.852  -6.716 -27.897  1.00  1.02           C  
ATOM   3194  CE2 PHE A 207      -2.918  -5.584 -27.686  1.00  1.02           C  
ATOM   3195  CZ  PHE A 207      -1.665  -5.842 -27.236  1.00  1.02           C  
ATOM   3196  H   PHE A 207      -3.946  -9.722 -32.259  1.00  1.02           H  
ATOM   3197  HA  PHE A 207      -3.340  -9.552 -29.473  1.00  1.02           H  
ATOM   3198 1HB  PHE A 207      -2.242  -8.153 -31.307  1.00  1.02           H  
ATOM   3199 2HB  PHE A 207      -3.708  -7.171 -31.322  1.00  1.02           H  
ATOM   3200  HD1 PHE A 207      -0.682  -8.064 -29.546  1.00  1.02           H  
ATOM   3201  HD2 PHE A 207      -4.365  -5.997 -29.140  1.00  1.02           H  
ATOM   3202  HE1 PHE A 207       0.148  -6.932 -27.516  1.00  1.02           H  
ATOM   3203  HE2 PHE A 207      -3.568  -4.900 -27.135  1.00  1.02           H  
ATOM   3204  HZ  PHE A 207      -1.328  -5.370 -26.345  1.00  1.02           H  
ATOM   3205  N   GLY A 208      -6.158  -8.224 -30.569  1.00  1.07           N  
ATOM   3206  CA  GLY A 208      -7.457  -7.724 -30.155  1.00  1.07           C  
ATOM   3207  C   GLY A 208      -8.171  -8.735 -29.284  1.00  1.07           C  
ATOM   3208  O   GLY A 208      -8.889  -8.367 -28.355  1.00  1.07           O  
ATOM   3209  H   GLY A 208      -5.984  -8.338 -31.561  1.00  1.07           H  
ATOM   3210 1HA  GLY A 208      -7.330  -6.816 -29.592  1.00  1.07           H  
ATOM   3211 2HA  GLY A 208      -8.048  -7.476 -31.026  1.00  1.07           H  
ATOM   3212  N   ALA A 209      -7.973 -10.014 -29.593  1.00  1.14           N  
ATOM   3213  CA  ALA A 209      -8.541 -11.075 -28.801  1.00  1.14           C  
ATOM   3214  C   ALA A 209      -7.940 -10.989 -27.391  1.00  1.14           C  
ATOM   3215  O   ALA A 209      -6.754 -10.716 -27.221  1.00  1.14           O  
ATOM   3216  CB  ALA A 209      -8.315 -12.399 -29.481  1.00  1.14           C  
ATOM   3217  H   ALA A 209      -7.418 -10.246 -30.412  1.00  1.14           H  
ATOM   3218  HA  ALA A 209      -9.600 -10.901 -28.721  1.00  1.14           H  
ATOM   3219 1HB  ALA A 209      -8.763 -13.197 -28.886  1.00  1.14           H  
ATOM   3220 2HB  ALA A 209      -8.780 -12.360 -30.451  1.00  1.14           H  
ATOM   3221 3HB  ALA A 209      -7.262 -12.568 -29.601  1.00  1.14           H  
ATOM   3222  N   VAL A 210      -8.748 -11.256 -26.390  1.00  1.21           N  
ATOM   3223  CA  VAL A 210      -8.378 -11.073 -24.996  1.00  1.21           C  
ATOM   3224  C   VAL A 210      -7.864 -12.323 -24.290  1.00  1.21           C  
ATOM   3225  O   VAL A 210      -8.370 -13.422 -24.529  1.00  1.21           O  
ATOM   3226  CB  VAL A 210      -9.633 -10.588 -24.273  1.00  1.21           C  
ATOM   3227  CG1 VAL A 210      -9.339 -10.338 -22.755  1.00  1.21           C  
ATOM   3228  CG2 VAL A 210     -10.180  -9.379 -25.017  1.00  1.21           C  
ATOM   3229  H   VAL A 210      -9.709 -11.527 -26.609  1.00  1.21           H  
ATOM   3230  HA  VAL A 210      -7.610 -10.299 -24.954  1.00  1.21           H  
ATOM   3231  HB  VAL A 210     -10.380 -11.372 -24.336  1.00  1.21           H  
ATOM   3232 1HG1 VAL A 210     -10.244 -10.035 -22.251  1.00  1.21           H  
ATOM   3233 2HG1 VAL A 210      -8.968 -11.224 -22.282  1.00  1.21           H  
ATOM   3234 3HG1 VAL A 210      -8.597  -9.558 -22.658  1.00  1.21           H  
ATOM   3235 1HG2 VAL A 210     -11.110  -9.060 -24.562  1.00  1.21           H  
ATOM   3236 2HG2 VAL A 210      -9.448  -8.569 -24.995  1.00  1.21           H  
ATOM   3237 3HG2 VAL A 210     -10.380  -9.655 -26.057  1.00  1.21           H  
ATOM   3238  N   SER A 211      -6.810 -12.188 -23.485  1.00  1.28           N  
ATOM   3239  CA  SER A 211      -6.385 -13.367 -22.711  1.00  1.28           C  
ATOM   3240  C   SER A 211      -6.904 -13.319 -21.301  1.00  1.28           C  
ATOM   3241  O   SER A 211      -6.590 -12.406 -20.528  1.00  1.28           O  
ATOM   3242  CB  SER A 211      -4.905 -13.596 -22.627  1.00  1.28           C  
ATOM   3243  OG  SER A 211      -4.613 -14.634 -21.692  1.00  1.28           O  
ATOM   3244  H   SER A 211      -6.408 -11.252 -23.358  1.00  1.28           H  
ATOM   3245  HA  SER A 211      -6.809 -14.252 -23.185  1.00  1.28           H  
ATOM   3246 1HB  SER A 211      -4.568 -13.925 -23.578  1.00  1.28           H  
ATOM   3247 2HB  SER A 211      -4.376 -12.679 -22.369  1.00  1.28           H  
ATOM   3248  HG  SER A 211      -3.688 -14.873 -21.858  1.00  1.28           H  
ATOM   3249  N   GLY A 212      -7.623 -14.371 -20.932  1.00  1.33           N  
ATOM   3250  CA  GLY A 212      -8.201 -14.495 -19.609  1.00  1.33           C  
ATOM   3251  C   GLY A 212      -7.138 -14.565 -18.523  1.00  1.33           C  
ATOM   3252  O   GLY A 212      -7.447 -14.370 -17.352  1.00  1.33           O  
ATOM   3253  H   GLY A 212      -7.809 -15.092 -21.616  1.00  1.33           H  
ATOM   3254 1HA  GLY A 212      -8.863 -13.654 -19.429  1.00  1.33           H  
ATOM   3255 2HA  GLY A 212      -8.816 -15.385 -19.567  1.00  1.33           H  
ATOM   3256  N   SER A 213      -5.882 -14.860 -18.893  1.00  1.35           N  
ATOM   3257  CA  SER A 213      -4.815 -14.929 -17.904  1.00  1.35           C  
ATOM   3258  C   SER A 213      -4.496 -13.526 -17.400  1.00  1.35           C  
ATOM   3259  O   SER A 213      -4.218 -13.318 -16.216  1.00  1.35           O  
ATOM   3260  CB  SER A 213      -3.571 -15.559 -18.510  1.00  1.35           C  
ATOM   3261  OG  SER A 213      -3.794 -16.900 -18.849  1.00  1.35           O  
ATOM   3262  H   SER A 213      -5.647 -14.975 -19.880  1.00  1.35           H  
ATOM   3263  HA  SER A 213      -5.153 -15.534 -17.062  1.00  1.35           H  
ATOM   3264 1HB  SER A 213      -3.283 -15.001 -19.399  1.00  1.35           H  
ATOM   3265 2HB  SER A 213      -2.745 -15.491 -17.804  1.00  1.35           H  
ATOM   3266  HG  SER A 213      -4.620 -16.918 -19.336  1.00  1.35           H  
ATOM   3267  N   THR A 214      -4.526 -12.563 -18.321  1.00  1.35           N  
ATOM   3268  CA  THR A 214      -4.180 -11.192 -18.007  1.00  1.35           C  
ATOM   3269  C   THR A 214      -5.376 -10.546 -17.346  1.00  1.35           C  
ATOM   3270  O   THR A 214      -5.240  -9.819 -16.359  1.00  1.35           O  
ATOM   3271  CB  THR A 214      -3.769 -10.424 -19.265  1.00  1.35           C  
ATOM   3272  OG1 THR A 214      -2.657 -11.081 -19.888  1.00  1.35           O  
ATOM   3273  CG2 THR A 214      -3.369  -9.009 -18.917  1.00  1.35           C  
ATOM   3274  H   THR A 214      -4.844 -12.780 -19.261  1.00  1.35           H  
ATOM   3275  HA  THR A 214      -3.357 -11.184 -17.302  1.00  1.35           H  
ATOM   3276  HB  THR A 214      -4.609 -10.409 -19.952  1.00  1.35           H  
ATOM   3277  HG1 THR A 214      -1.989 -11.269 -19.227  1.00  1.35           H  
ATOM   3278 1HG2 THR A 214      -3.095  -8.467 -19.819  1.00  1.35           H  
ATOM   3279 2HG2 THR A 214      -4.202  -8.543 -18.454  1.00  1.35           H  
ATOM   3280 3HG2 THR A 214      -2.538  -9.003 -18.241  1.00  1.35           H  
ATOM   3281  N   MET A 215      -6.563 -10.813 -17.897  1.00  1.33           N  
ATOM   3282  CA  MET A 215      -7.772 -10.257 -17.319  1.00  1.33           C  
ATOM   3283  C   MET A 215      -7.908 -10.748 -15.877  1.00  1.33           C  
ATOM   3284  O   MET A 215      -8.135  -9.945 -14.974  1.00  1.33           O  
ATOM   3285  CB  MET A 215      -8.995 -10.615 -18.166  1.00  1.33           C  
ATOM   3286  CG  MET A 215     -10.316 -10.077 -17.639  1.00  1.33           C  
ATOM   3287  SD  MET A 215     -11.725 -10.507 -18.694  1.00  1.33           S  
ATOM   3288  CE  MET A 215     -11.958 -12.258 -18.422  1.00  1.33           C  
ATOM   3289  H   MET A 215      -6.615 -11.411 -18.725  1.00  1.33           H  
ATOM   3290  HA  MET A 215      -7.680  -9.170 -17.294  1.00  1.33           H  
ATOM   3291 1HB  MET A 215      -8.855 -10.248 -19.186  1.00  1.33           H  
ATOM   3292 2HB  MET A 215      -9.083 -11.693 -18.219  1.00  1.33           H  
ATOM   3293 1HG  MET A 215     -10.492 -10.485 -16.644  1.00  1.33           H  
ATOM   3294 2HG  MET A 215     -10.265  -8.992 -17.558  1.00  1.33           H  
ATOM   3295 1HE  MET A 215     -12.804 -12.605 -19.019  1.00  1.33           H  
ATOM   3296 2HE  MET A 215     -11.060 -12.797 -18.716  1.00  1.33           H  
ATOM   3297 3HE  MET A 215     -12.162 -12.439 -17.367  1.00  1.33           H  
ATOM   3298  N   ALA A 216      -7.726 -12.060 -15.645  1.00  1.30           N  
ATOM   3299  CA  ALA A 216      -7.800 -12.596 -14.293  1.00  1.30           C  
ATOM   3300  C   ALA A 216      -6.743 -11.970 -13.399  1.00  1.30           C  
ATOM   3301  O   ALA A 216      -7.017 -11.664 -12.231  1.00  1.30           O  
ATOM   3302  CB  ALA A 216      -7.619 -14.098 -14.308  1.00  1.30           C  
ATOM   3303  H   ALA A 216      -7.547 -12.715 -16.403  1.00  1.30           H  
ATOM   3304  HA  ALA A 216      -8.776 -12.357 -13.885  1.00  1.30           H  
ATOM   3305 1HB  ALA A 216      -7.695 -14.485 -13.295  1.00  1.30           H  
ATOM   3306 2HB  ALA A 216      -8.390 -14.549 -14.930  1.00  1.30           H  
ATOM   3307 3HB  ALA A 216      -6.635 -14.337 -14.719  1.00  1.30           H  
ATOM   3308  N   ALA A 217      -5.531 -11.754 -13.930  1.00  1.26           N  
ATOM   3309  CA  ALA A 217      -4.500 -11.132 -13.123  1.00  1.26           C  
ATOM   3310  C   ALA A 217      -4.945  -9.741 -12.690  1.00  1.26           C  
ATOM   3311  O   ALA A 217      -4.752  -9.359 -11.537  1.00  1.26           O  
ATOM   3312  CB  ALA A 217      -3.197 -11.057 -13.894  1.00  1.26           C  
ATOM   3313  H   ALA A 217      -5.304 -12.049 -14.880  1.00  1.26           H  
ATOM   3314  HA  ALA A 217      -4.354 -11.739 -12.231  1.00  1.26           H  
ATOM   3315 1HB  ALA A 217      -2.431 -10.607 -13.268  1.00  1.26           H  
ATOM   3316 2HB  ALA A 217      -2.886 -12.060 -14.186  1.00  1.26           H  
ATOM   3317 3HB  ALA A 217      -3.335 -10.454 -14.784  1.00  1.26           H  
ATOM   3318  N   ALA A 218      -5.590  -8.996 -13.595  1.00  1.23           N  
ATOM   3319  CA  ALA A 218      -6.067  -7.661 -13.253  1.00  1.23           C  
ATOM   3320  C   ALA A 218      -7.109  -7.710 -12.181  1.00  1.23           C  
ATOM   3321  O   ALA A 218      -7.086  -6.916 -11.243  1.00  1.23           O  
ATOM   3322  CB  ALA A 218      -6.657  -6.982 -14.456  1.00  1.23           C  
ATOM   3323  H   ALA A 218      -5.719  -9.354 -14.542  1.00  1.23           H  
ATOM   3324  HA  ALA A 218      -5.228  -7.087 -12.880  1.00  1.23           H  
ATOM   3325 1HB  ALA A 218      -6.987  -5.979 -14.192  1.00  1.23           H  
ATOM   3326 2HB  ALA A 218      -5.895  -6.932 -15.183  1.00  1.23           H  
ATOM   3327 3HB  ALA A 218      -7.499  -7.550 -14.836  1.00  1.23           H  
ATOM   3328  N   LEU A 219      -8.004  -8.679 -12.283  1.00  1.21           N  
ATOM   3329  CA  LEU A 219      -9.068  -8.788 -11.313  1.00  1.21           C  
ATOM   3330  C   LEU A 219      -8.464  -9.083  -9.946  1.00  1.21           C  
ATOM   3331  O   LEU A 219      -8.844  -8.467  -8.947  1.00  1.21           O  
ATOM   3332  CB  LEU A 219     -10.031  -9.876 -11.788  1.00  1.21           C  
ATOM   3333  CG  LEU A 219     -10.798  -9.489 -13.083  1.00  1.21           C  
ATOM   3334  CD1 LEU A 219     -11.565 -10.676 -13.639  1.00  1.21           C  
ATOM   3335  CD2 LEU A 219     -11.714  -8.400 -12.765  1.00  1.21           C  
ATOM   3336  H   LEU A 219      -7.967  -9.316 -13.082  1.00  1.21           H  
ATOM   3337  HA  LEU A 219      -9.601  -7.843 -11.263  1.00  1.21           H  
ATOM   3338 1HB  LEU A 219      -9.468 -10.784 -11.984  1.00  1.21           H  
ATOM   3339 2HB  LEU A 219     -10.760 -10.075 -11.001  1.00  1.21           H  
ATOM   3340  HG  LEU A 219     -10.096  -9.152 -13.832  1.00  1.21           H  
ATOM   3341 1HD1 LEU A 219     -12.094 -10.373 -14.546  1.00  1.21           H  
ATOM   3342 2HD1 LEU A 219     -10.879 -11.477 -13.881  1.00  1.21           H  
ATOM   3343 3HD1 LEU A 219     -12.282 -11.022 -12.898  1.00  1.21           H  
ATOM   3344 1HD2 LEU A 219     -12.257  -8.105 -13.659  1.00  1.21           H  
ATOM   3345 2HD2 LEU A 219     -12.394  -8.760 -12.033  1.00  1.21           H  
ATOM   3346 3HD2 LEU A 219     -11.155  -7.553 -12.369  1.00  1.21           H  
ATOM   3347  N   THR A 220      -7.442  -9.944  -9.919  1.00  1.22           N  
ATOM   3348  CA  THR A 220      -6.765 -10.273  -8.676  1.00  1.22           C  
ATOM   3349  C   THR A 220      -6.070  -9.046  -8.100  1.00  1.22           C  
ATOM   3350  O   THR A 220      -6.197  -8.760  -6.910  1.00  1.22           O  
ATOM   3351  CB  THR A 220      -5.723 -11.385  -8.882  1.00  1.22           C  
ATOM   3352  OG1 THR A 220      -6.377 -12.581  -9.335  1.00  1.22           O  
ATOM   3353  CG2 THR A 220      -4.983 -11.646  -7.578  1.00  1.22           C  
ATOM   3354  H   THR A 220      -7.161 -10.417 -10.780  1.00  1.22           H  
ATOM   3355  HA  THR A 220      -7.509 -10.615  -7.954  1.00  1.22           H  
ATOM   3356  HB  THR A 220      -5.006 -11.071  -9.637  1.00  1.22           H  
ATOM   3357  HG1 THR A 220      -6.765 -12.409 -10.215  1.00  1.22           H  
ATOM   3358 1HG2 THR A 220      -4.241 -12.426  -7.730  1.00  1.22           H  
ATOM   3359 2HG2 THR A 220      -4.482 -10.730  -7.254  1.00  1.22           H  
ATOM   3360 3HG2 THR A 220      -5.690 -11.961  -6.812  1.00  1.22           H  
ATOM   3361  N   LEU A 221      -5.354  -8.306  -8.942  1.00  1.24           N  
ATOM   3362  CA  LEU A 221      -4.630  -7.130  -8.479  1.00  1.24           C  
ATOM   3363  C   LEU A 221      -5.584  -6.060  -7.953  1.00  1.24           C  
ATOM   3364  O   LEU A 221      -5.305  -5.420  -6.936  1.00  1.24           O  
ATOM   3365  CB  LEU A 221      -3.741  -6.615  -9.608  1.00  1.24           C  
ATOM   3366  CG  LEU A 221      -2.541  -7.542  -9.939  1.00  1.24           C  
ATOM   3367  CD1 LEU A 221      -1.844  -7.085 -11.219  1.00  1.24           C  
ATOM   3368  CD2 LEU A 221      -1.587  -7.516  -8.760  1.00  1.24           C  
ATOM   3369  H   LEU A 221      -5.285  -8.587  -9.920  1.00  1.24           H  
ATOM   3370  HA  LEU A 221      -3.979  -7.437  -7.662  1.00  1.24           H  
ATOM   3371 1HB  LEU A 221      -4.345  -6.493 -10.510  1.00  1.24           H  
ATOM   3372 2HB  LEU A 221      -3.343  -5.653  -9.312  1.00  1.24           H  
ATOM   3373  HG  LEU A 221      -2.894  -8.561 -10.088  1.00  1.24           H  
ATOM   3374 1HD1 LEU A 221      -1.004  -7.744 -11.436  1.00  1.24           H  
ATOM   3375 2HD1 LEU A 221      -2.549  -7.141 -12.028  1.00  1.24           H  
ATOM   3376 3HD1 LEU A 221      -1.483  -6.063 -11.105  1.00  1.24           H  
ATOM   3377 1HD2 LEU A 221      -0.741  -8.172  -8.957  1.00  1.24           H  
ATOM   3378 2HD2 LEU A 221      -1.229  -6.500  -8.599  1.00  1.24           H  
ATOM   3379 3HD2 LEU A 221      -2.109  -7.863  -7.860  1.00  1.24           H  
ATOM   3380  N   LEU A 222      -6.739  -5.904  -8.591  1.00  1.29           N  
ATOM   3381  CA  LEU A 222      -7.744  -4.976  -8.106  1.00  1.29           C  
ATOM   3382  C   LEU A 222      -8.222  -5.409  -6.721  1.00  1.29           C  
ATOM   3383  O   LEU A 222      -8.391  -4.582  -5.820  1.00  1.29           O  
ATOM   3384  CB  LEU A 222      -8.891  -4.914  -9.116  1.00  1.29           C  
ATOM   3385  CG  LEU A 222      -8.548  -4.186 -10.422  1.00  1.29           C  
ATOM   3386  CD1 LEU A 222      -9.549  -4.446 -11.451  1.00  1.29           C  
ATOM   3387  CD2 LEU A 222      -8.562  -2.719 -10.145  1.00  1.29           C  
ATOM   3388  H   LEU A 222      -6.925  -6.437  -9.443  1.00  1.29           H  
ATOM   3389  HA  LEU A 222      -7.290  -3.987  -8.024  1.00  1.29           H  
ATOM   3390 1HB  LEU A 222      -9.196  -5.929  -9.363  1.00  1.29           H  
ATOM   3391 2HB  LEU A 222      -9.737  -4.400  -8.653  1.00  1.29           H  
ATOM   3392  HG  LEU A 222      -7.576  -4.506 -10.782  1.00  1.29           H  
ATOM   3393 1HD1 LEU A 222      -9.274  -3.898 -12.349  1.00  1.29           H  
ATOM   3394 2HD1 LEU A 222      -9.574  -5.510 -11.664  1.00  1.29           H  
ATOM   3395 3HD1 LEU A 222     -10.506  -4.124 -11.113  1.00  1.29           H  
ATOM   3396 1HD2 LEU A 222      -8.337  -2.173 -11.048  1.00  1.29           H  
ATOM   3397 2HD2 LEU A 222      -9.555  -2.443  -9.796  1.00  1.29           H  
ATOM   3398 3HD2 LEU A 222      -7.830  -2.493  -9.386  1.00  1.29           H  
ATOM   3399  N   GLU A 223      -8.393  -6.719  -6.504  1.00  1.34           N  
ATOM   3400  CA  GLU A 223      -8.806  -7.148  -5.174  1.00  1.34           C  
ATOM   3401  C   GLU A 223      -7.692  -6.897  -4.145  1.00  1.34           C  
ATOM   3402  O   GLU A 223      -7.954  -6.372  -3.061  1.00  1.34           O  
ATOM   3403  CB  GLU A 223      -9.207  -8.633  -5.179  1.00  1.34           C  
ATOM   3404  CG  GLU A 223     -10.481  -8.908  -5.950  1.00  1.34           C  
ATOM   3405  CD  GLU A 223     -10.901 -10.350  -6.001  1.00  1.34           C  
ATOM   3406  OE1 GLU A 223     -10.230 -11.183  -5.431  1.00  1.34           O  
ATOM   3407  OE2 GLU A 223     -11.900 -10.627  -6.639  1.00  1.34           O  
ATOM   3408  H   GLU A 223      -8.274  -7.396  -7.260  1.00  1.34           H  
ATOM   3409  HA  GLU A 223      -9.677  -6.562  -4.882  1.00  1.34           H  
ATOM   3410 1HB  GLU A 223      -8.408  -9.223  -5.624  1.00  1.34           H  
ATOM   3411 2HB  GLU A 223      -9.343  -8.977  -4.156  1.00  1.34           H  
ATOM   3412 1HG  GLU A 223     -11.283  -8.327  -5.504  1.00  1.34           H  
ATOM   3413 2HG  GLU A 223     -10.331  -8.558  -6.960  1.00  1.34           H  
ATOM   3414  N   GLU A 224      -6.435  -7.177  -4.516  1.00  1.38           N  
ATOM   3415  CA  GLU A 224      -5.301  -6.998  -3.600  1.00  1.38           C  
ATOM   3416  C   GLU A 224      -5.117  -5.539  -3.186  1.00  1.38           C  
ATOM   3417  O   GLU A 224      -4.787  -5.246  -2.034  1.00  1.38           O  
ATOM   3418  CB  GLU A 224      -3.992  -7.522  -4.214  1.00  1.38           C  
ATOM   3419  CG  GLU A 224      -3.896  -9.054  -4.354  1.00  1.38           C  
ATOM   3420  CD  GLU A 224      -2.593  -9.526  -4.985  1.00  1.38           C  
ATOM   3421  OE1 GLU A 224      -1.800  -8.700  -5.379  1.00  1.38           O  
ATOM   3422  OE2 GLU A 224      -2.399 -10.718  -5.073  1.00  1.38           O  
ATOM   3423  H   GLU A 224      -6.280  -7.584  -5.438  1.00  1.38           H  
ATOM   3424  HA  GLU A 224      -5.505  -7.576  -2.699  1.00  1.38           H  
ATOM   3425 1HB  GLU A 224      -3.871  -7.093  -5.209  1.00  1.38           H  
ATOM   3426 2HB  GLU A 224      -3.149  -7.185  -3.612  1.00  1.38           H  
ATOM   3427 1HG  GLU A 224      -3.987  -9.501  -3.365  1.00  1.38           H  
ATOM   3428 2HG  GLU A 224      -4.732  -9.405  -4.951  1.00  1.38           H  
ATOM   3429  N   GLN A 225      -5.364  -4.621  -4.119  1.00  1.39           N  
ATOM   3430  CA  GLN A 225      -5.231  -3.191  -3.866  1.00  1.39           C  
ATOM   3431  C   GLN A 225      -6.506  -2.565  -3.305  1.00  1.39           C  
ATOM   3432  O   GLN A 225      -6.563  -1.349  -3.121  1.00  1.39           O  
ATOM   3433  CB  GLN A 225      -4.817  -2.426  -5.129  1.00  1.39           C  
ATOM   3434  CG  GLN A 225      -3.425  -2.764  -5.651  1.00  1.39           C  
ATOM   3435  CD  GLN A 225      -3.003  -1.889  -6.827  1.00  1.39           C  
ATOM   3436  OE1 GLN A 225      -3.825  -1.251  -7.485  1.00  1.39           O  
ATOM   3437  NE2 GLN A 225      -1.695  -1.855  -7.089  1.00  1.39           N  
ATOM   3438  H   GLN A 225      -5.608  -4.934  -5.061  1.00  1.39           H  
ATOM   3439  HA  GLN A 225      -4.447  -3.056  -3.122  1.00  1.39           H  
ATOM   3440 1HB  GLN A 225      -5.529  -2.660  -5.927  1.00  1.39           H  
ATOM   3441 2HB  GLN A 225      -4.870  -1.356  -4.944  1.00  1.39           H  
ATOM   3442 1HG  GLN A 225      -2.703  -2.636  -4.846  1.00  1.39           H  
ATOM   3443 2HG  GLN A 225      -3.428  -3.806  -5.986  1.00  1.39           H  
ATOM   3444 1HE2 GLN A 225      -1.344  -1.294  -7.842  1.00  1.39           H  
ATOM   3445 2HE2 GLN A 225      -1.061  -2.388  -6.527  1.00  1.39           H  
ATOM   3446  N   LYS A 226      -7.534  -3.382  -3.063  1.00  1.38           N  
ATOM   3447  CA  LYS A 226      -8.824  -2.931  -2.565  1.00  1.38           C  
ATOM   3448  C   LYS A 226      -9.498  -1.900  -3.470  1.00  1.38           C  
ATOM   3449  O   LYS A 226     -10.055  -0.913  -2.986  1.00  1.38           O  
ATOM   3450  CB  LYS A 226      -8.684  -2.377  -1.142  1.00  1.38           C  
ATOM   3451  CG  LYS A 226      -8.171  -3.404  -0.130  1.00  1.38           C  
ATOM   3452  CD  LYS A 226      -8.114  -2.821   1.278  1.00  1.38           C  
ATOM   3453  CE  LYS A 226      -7.562  -3.832   2.279  1.00  1.38           C  
ATOM   3454  NZ  LYS A 226      -7.457  -3.256   3.651  1.00  1.38           N  
ATOM   3455  H   LYS A 226      -7.431  -4.385  -3.209  1.00  1.38           H  
ATOM   3456  HA  LYS A 226      -9.480  -3.802  -2.525  1.00  1.38           H  
ATOM   3457 1HB  LYS A 226      -8.011  -1.524  -1.129  1.00  1.38           H  
ATOM   3458 2HB  LYS A 226      -9.654  -2.027  -0.796  1.00  1.38           H  
ATOM   3459 1HG  LYS A 226      -8.830  -4.273  -0.132  1.00  1.38           H  
ATOM   3460 2HG  LYS A 226      -7.171  -3.734  -0.422  1.00  1.38           H  
ATOM   3461 1HD  LYS A 226      -7.476  -1.936   1.280  1.00  1.38           H  
ATOM   3462 2HD  LYS A 226      -9.115  -2.527   1.591  1.00  1.38           H  
ATOM   3463 1HE  LYS A 226      -8.221  -4.699   2.310  1.00  1.38           H  
ATOM   3464 2HE  LYS A 226      -6.571  -4.153   1.953  1.00  1.38           H  
ATOM   3465 1HZ  LYS A 226      -7.090  -3.953   4.285  1.00  1.38           H  
ATOM   3466 2HZ  LYS A 226      -6.838  -2.457   3.636  1.00  1.38           H  
ATOM   3467 3HZ  LYS A 226      -8.372  -2.966   3.967  1.00  1.38           H  
ATOM   3468  N   ILE A 227      -9.466  -2.143  -4.781  1.00  1.37           N  
ATOM   3469  CA  ILE A 227     -10.122  -1.275  -5.746  1.00  1.37           C  
ATOM   3470  C   ILE A 227     -11.379  -1.963  -6.282  1.00  1.37           C  
ATOM   3471  O   ILE A 227     -11.267  -2.968  -6.981  1.00  1.37           O  
ATOM   3472  CB  ILE A 227      -9.191  -0.983  -6.927  1.00  1.37           C  
ATOM   3473  CG1 ILE A 227      -7.923  -0.298  -6.430  1.00  1.37           C  
ATOM   3474  CG2 ILE A 227      -9.920  -0.150  -7.991  1.00  1.37           C  
ATOM   3475  CD1 ILE A 227      -6.843  -0.182  -7.476  1.00  1.37           C  
ATOM   3476  H   ILE A 227      -8.980  -2.975  -5.120  1.00  1.37           H  
ATOM   3477  HA  ILE A 227     -10.348  -0.330  -5.270  1.00  1.37           H  
ATOM   3478  HB  ILE A 227      -8.885  -1.929  -7.355  1.00  1.37           H  
ATOM   3479 1HG1 ILE A 227      -8.180   0.698  -6.081  1.00  1.37           H  
ATOM   3480 2HG1 ILE A 227      -7.523  -0.863  -5.592  1.00  1.37           H  
ATOM   3481 1HG2 ILE A 227      -9.258   0.033  -8.837  1.00  1.37           H  
ATOM   3482 2HG2 ILE A 227     -10.803  -0.692  -8.331  1.00  1.37           H  
ATOM   3483 3HG2 ILE A 227     -10.227   0.801  -7.558  1.00  1.37           H  
ATOM   3484 1HD1 ILE A 227      -5.972   0.311  -7.050  1.00  1.37           H  
ATOM   3485 2HD1 ILE A 227      -6.562  -1.176  -7.806  1.00  1.37           H  
ATOM   3486 3HD1 ILE A 227      -7.205   0.397  -8.325  1.00  1.37           H  
ATOM   3487  N   PRO A 228     -12.590  -1.484  -5.966  1.00  1.36           N  
ATOM   3488  CA  PRO A 228     -13.835  -2.060  -6.417  1.00  1.36           C  
ATOM   3489  C   PRO A 228     -13.855  -2.118  -7.920  1.00  1.36           C  
ATOM   3490  O   PRO A 228     -13.459  -1.146  -8.570  1.00  1.36           O  
ATOM   3491  CB  PRO A 228     -14.883  -1.094  -5.868  1.00  1.36           C  
ATOM   3492  CG  PRO A 228     -14.217  -0.450  -4.675  1.00  1.36           C  
ATOM   3493  CD  PRO A 228     -12.758  -0.330  -5.062  1.00  1.36           C  
ATOM   3494  HA  PRO A 228     -13.947  -3.074  -5.984  1.00  1.36           H  
ATOM   3495 1HB  PRO A 228     -15.157  -0.365  -6.648  1.00  1.36           H  
ATOM   3496 2HB  PRO A 228     -15.798  -1.638  -5.605  1.00  1.36           H  
ATOM   3497 1HG  PRO A 228     -14.677   0.523  -4.456  1.00  1.36           H  
ATOM   3498 2HG  PRO A 228     -14.364  -1.079  -3.781  1.00  1.36           H  
ATOM   3499 1HD  PRO A 228     -12.553   0.619  -5.579  1.00  1.36           H  
ATOM   3500 2HD  PRO A 228     -12.176  -0.450  -4.144  1.00  1.36           H  
ATOM   3501  N   TYR A 229     -14.405  -3.186  -8.472  1.00  1.35           N  
ATOM   3502  CA  TYR A 229     -14.512  -3.357  -9.916  1.00  1.35           C  
ATOM   3503  C   TYR A 229     -15.829  -4.015 -10.243  1.00  1.35           C  
ATOM   3504  O   TYR A 229     -16.474  -4.594  -9.367  1.00  1.35           O  
ATOM   3505  CB  TYR A 229     -13.364  -4.198 -10.473  1.00  1.35           C  
ATOM   3506  CG  TYR A 229     -13.378  -5.602  -9.988  1.00  1.35           C  
ATOM   3507  CD1 TYR A 229     -14.061  -6.568 -10.696  1.00  1.35           C  
ATOM   3508  CD2 TYR A 229     -12.701  -5.934  -8.833  1.00  1.35           C  
ATOM   3509  CE1 TYR A 229     -14.096  -7.867 -10.241  1.00  1.35           C  
ATOM   3510  CE2 TYR A 229     -12.723  -7.237  -8.380  1.00  1.35           C  
ATOM   3511  CZ  TYR A 229     -13.421  -8.210  -9.075  1.00  1.35           C  
ATOM   3512  OH  TYR A 229     -13.466  -9.530  -8.628  1.00  1.35           O  
ATOM   3513  H   TYR A 229     -14.730  -3.932  -7.873  1.00  1.35           H  
ATOM   3514  HA  TYR A 229     -14.496  -2.382 -10.392  1.00  1.35           H  
ATOM   3515 1HB  TYR A 229     -13.387  -4.201 -11.566  1.00  1.35           H  
ATOM   3516 2HB  TYR A 229     -12.438  -3.751 -10.156  1.00  1.35           H  
ATOM   3517  HD1 TYR A 229     -14.582  -6.300 -11.609  1.00  1.35           H  
ATOM   3518  HD2 TYR A 229     -12.155  -5.168  -8.275  1.00  1.35           H  
ATOM   3519  HE1 TYR A 229     -14.649  -8.622 -10.800  1.00  1.35           H  
ATOM   3520  HE2 TYR A 229     -12.204  -7.488  -7.477  1.00  1.35           H  
ATOM   3521  HH  TYR A 229     -12.845  -9.680  -7.870  1.00  1.35           H  
ATOM   3522  N   GLU A 230     -16.228  -3.925 -11.500  1.00  1.37           N  
ATOM   3523  CA  GLU A 230     -17.494  -4.500 -11.888  1.00  1.37           C  
ATOM   3524  C   GLU A 230     -17.323  -5.897 -12.436  1.00  1.37           C  
ATOM   3525  O   GLU A 230     -16.476  -6.129 -13.298  1.00  1.37           O  
ATOM   3526  CB  GLU A 230     -18.105  -3.630 -12.969  1.00  1.37           C  
ATOM   3527  CG  GLU A 230     -18.241  -2.201 -12.567  1.00  1.37           C  
ATOM   3528  CD  GLU A 230     -19.275  -1.927 -11.520  1.00  1.37           C  
ATOM   3529  OE1 GLU A 230     -20.064  -2.790 -11.220  1.00  1.37           O  
ATOM   3530  OE2 GLU A 230     -19.297  -0.807 -11.053  1.00  1.37           O  
ATOM   3531  H   GLU A 230     -15.652  -3.448 -12.178  1.00  1.37           H  
ATOM   3532  HA  GLU A 230     -18.150  -4.539 -11.019  1.00  1.37           H  
ATOM   3533 1HB  GLU A 230     -17.497  -3.681 -13.874  1.00  1.37           H  
ATOM   3534 2HB  GLU A 230     -19.098  -4.002 -13.217  1.00  1.37           H  
ATOM   3535 1HG  GLU A 230     -17.281  -1.885 -12.183  1.00  1.37           H  
ATOM   3536 2HG  GLU A 230     -18.430  -1.622 -13.441  1.00  1.37           H  
ATOM   3537  N   ALA A 231     -18.222  -6.801 -12.042  1.00  1.40           N  
ATOM   3538  CA  ALA A 231     -18.206  -8.164 -12.566  1.00  1.40           C  
ATOM   3539  C   ALA A 231     -18.361  -8.117 -14.075  1.00  1.40           C  
ATOM   3540  O   ALA A 231     -17.751  -8.898 -14.810  1.00  1.40           O  
ATOM   3541  CB  ALA A 231     -19.323  -8.982 -11.944  1.00  1.40           C  
ATOM   3542  H   ALA A 231     -18.898  -6.543 -11.337  1.00  1.40           H  
ATOM   3543  HA  ALA A 231     -17.243  -8.617 -12.330  1.00  1.40           H  
ATOM   3544 1HB  ALA A 231     -19.291  -9.999 -12.341  1.00  1.40           H  
ATOM   3545 2HB  ALA A 231     -19.193  -9.012 -10.863  1.00  1.40           H  
ATOM   3546 3HB  ALA A 231     -20.284  -8.532 -12.186  1.00  1.40           H  
ATOM   3547  N   TRP A 232     -19.156  -7.144 -14.520  1.00  1.41           N  
ATOM   3548  CA  TRP A 232     -19.440  -6.853 -15.916  1.00  1.41           C  
ATOM   3549  C   TRP A 232     -18.206  -6.805 -16.782  1.00  1.41           C  
ATOM   3550  O   TRP A 232     -18.243  -7.205 -17.948  1.00  1.41           O  
ATOM   3551  CB  TRP A 232     -20.201  -5.550 -16.046  1.00  1.41           C  
ATOM   3552  CG  TRP A 232     -20.239  -5.081 -17.415  1.00  1.41           C  
ATOM   3553  CD1 TRP A 232     -19.597  -3.989 -17.848  1.00  1.41           C  
ATOM   3554  CD2 TRP A 232     -20.865  -5.664 -18.580  1.00  1.41           C  
ATOM   3555  NE1 TRP A 232     -19.784  -3.835 -19.158  1.00  1.41           N  
ATOM   3556  CE2 TRP A 232     -20.561  -4.848 -19.633  1.00  1.41           C  
ATOM   3557  CE3 TRP A 232     -21.636  -6.798 -18.806  1.00  1.41           C  
ATOM   3558  CZ2 TRP A 232     -21.002  -5.103 -20.914  1.00  1.41           C  
ATOM   3559  CZ3 TRP A 232     -22.054  -7.054 -20.119  1.00  1.41           C  
ATOM   3560  CH2 TRP A 232     -21.744  -6.227 -21.128  1.00  1.41           C  
ATOM   3561  H   TRP A 232     -19.595  -6.558 -13.824  1.00  1.41           H  
ATOM   3562  HA  TRP A 232     -20.085  -7.632 -16.309  1.00  1.41           H  
ATOM   3563 1HB  TRP A 232     -21.225  -5.680 -15.692  1.00  1.41           H  
ATOM   3564 2HB  TRP A 232     -19.731  -4.784 -15.434  1.00  1.41           H  
ATOM   3565  HD1 TRP A 232     -19.005  -3.325 -17.220  1.00  1.41           H  
ATOM   3566  HE1 TRP A 232     -19.394  -3.092 -19.705  1.00  1.41           H  
ATOM   3567  HE3 TRP A 232     -21.897  -7.474 -17.990  1.00  1.41           H  
ATOM   3568  HZ2 TRP A 232     -20.767  -4.447 -21.741  1.00  1.41           H  
ATOM   3569  HZ3 TRP A 232     -22.638  -7.924 -20.315  1.00  1.41           H  
ATOM   3570  HH2 TRP A 232     -22.095  -6.454 -22.132  1.00  1.41           H  
ATOM   3571  N   ALA A 233     -17.115  -6.281 -16.255  1.00  1.39           N  
ATOM   3572  CA  ALA A 233     -15.950  -6.157 -17.086  1.00  1.39           C  
ATOM   3573  C   ALA A 233     -15.519  -7.525 -17.621  1.00  1.39           C  
ATOM   3574  O   ALA A 233     -14.940  -7.613 -18.699  1.00  1.39           O  
ATOM   3575  CB  ALA A 233     -14.843  -5.496 -16.329  1.00  1.39           C  
ATOM   3576  H   ALA A 233     -17.073  -6.015 -15.271  1.00  1.39           H  
ATOM   3577  HA  ALA A 233     -16.212  -5.530 -17.930  1.00  1.39           H  
ATOM   3578 1HB  ALA A 233     -14.010  -5.381 -17.003  1.00  1.39           H  
ATOM   3579 2HB  ALA A 233     -15.167  -4.514 -15.981  1.00  1.39           H  
ATOM   3580 3HB  ALA A 233     -14.565  -6.110 -15.470  1.00  1.39           H  
ATOM   3581  N   GLY A 234     -15.770  -8.608 -16.873  1.00  1.35           N  
ATOM   3582  CA  GLY A 234     -15.408  -9.931 -17.354  1.00  1.35           C  
ATOM   3583  C   GLY A 234     -16.207 -10.262 -18.619  1.00  1.35           C  
ATOM   3584  O   GLY A 234     -15.686 -10.838 -19.575  1.00  1.35           O  
ATOM   3585  H   GLY A 234     -16.282  -8.522 -15.997  1.00  1.35           H  
ATOM   3586 1HA  GLY A 234     -14.345  -9.964 -17.562  1.00  1.35           H  
ATOM   3587 2HA  GLY A 234     -15.617 -10.668 -16.581  1.00  1.35           H  
ATOM   3588  N   ALA A 235     -17.485  -9.850 -18.632  1.00  1.28           N  
ATOM   3589  CA  ALA A 235     -18.423 -10.073 -19.739  1.00  1.28           C  
ATOM   3590  C   ALA A 235     -17.955  -9.407 -21.001  1.00  1.28           C  
ATOM   3591  O   ALA A 235     -18.291  -9.849 -22.093  1.00  1.28           O  
ATOM   3592  CB  ALA A 235     -19.795  -9.570 -19.402  1.00  1.28           C  
ATOM   3593  H   ALA A 235     -17.823  -9.344 -17.821  1.00  1.28           H  
ATOM   3594  HA  ALA A 235     -18.469 -11.138 -19.935  1.00  1.28           H  
ATOM   3595 1HB  ALA A 235     -20.471  -9.763 -20.227  1.00  1.28           H  
ATOM   3596 2HB  ALA A 235     -20.161 -10.060 -18.510  1.00  1.28           H  
ATOM   3597 3HB  ALA A 235     -19.715  -8.532 -19.239  1.00  1.28           H  
ATOM   3598  N   LEU A 236     -17.183  -8.342 -20.861  1.00  1.20           N  
ATOM   3599  CA  LEU A 236     -16.670  -7.626 -22.015  1.00  1.20           C  
ATOM   3600  C   LEU A 236     -15.725  -8.484 -22.876  1.00  1.20           C  
ATOM   3601  O   LEU A 236     -15.569  -8.230 -24.073  1.00  1.20           O  
ATOM   3602  CB  LEU A 236     -15.968  -6.350 -21.580  1.00  1.20           C  
ATOM   3603  CG  LEU A 236     -16.899  -5.318 -20.976  1.00  1.20           C  
ATOM   3604  CD1 LEU A 236     -16.108  -4.111 -20.490  1.00  1.20           C  
ATOM   3605  CD2 LEU A 236     -17.908  -4.937 -22.015  1.00  1.20           C  
ATOM   3606  H   LEU A 236     -16.989  -8.005 -19.913  1.00  1.20           H  
ATOM   3607  HA  LEU A 236     -17.514  -7.320 -22.617  1.00  1.20           H  
ATOM   3608 1HB  LEU A 236     -15.203  -6.590 -20.860  1.00  1.20           H  
ATOM   3609 2HB  LEU A 236     -15.489  -5.902 -22.448  1.00  1.20           H  
ATOM   3610  HG  LEU A 236     -17.409  -5.749 -20.109  1.00  1.20           H  
ATOM   3611 1HD1 LEU A 236     -16.783  -3.390 -20.046  1.00  1.20           H  
ATOM   3612 2HD1 LEU A 236     -15.374  -4.421 -19.752  1.00  1.20           H  
ATOM   3613 3HD1 LEU A 236     -15.613  -3.665 -21.329  1.00  1.20           H  
ATOM   3614 1HD2 LEU A 236     -18.560  -4.207 -21.612  1.00  1.20           H  
ATOM   3615 2HD2 LEU A 236     -17.425  -4.525 -22.865  1.00  1.20           H  
ATOM   3616 3HD2 LEU A 236     -18.473  -5.818 -22.319  1.00  1.20           H  
ATOM   3617  N   TYR A 237     -15.105  -9.505 -22.280  1.00  1.14           N  
ATOM   3618  CA  TYR A 237     -14.145 -10.366 -22.971  1.00  1.14           C  
ATOM   3619  C   TYR A 237     -14.596 -10.742 -24.430  1.00  1.14           C  
ATOM   3620  O   TYR A 237     -13.994 -10.234 -25.385  1.00  1.14           O  
ATOM   3621  CB  TYR A 237     -13.875 -11.597 -22.069  1.00  1.14           C  
ATOM   3622  CG  TYR A 237     -12.873 -12.628 -22.533  1.00  1.14           C  
ATOM   3623  CD1 TYR A 237     -11.625 -12.564 -22.024  1.00  1.14           C  
ATOM   3624  CD2 TYR A 237     -13.174 -13.614 -23.463  1.00  1.14           C  
ATOM   3625  CE1 TYR A 237     -10.682 -13.453 -22.398  1.00  1.14           C  
ATOM   3626  CE2 TYR A 237     -12.195 -14.509 -23.836  1.00  1.14           C  
ATOM   3627  CZ  TYR A 237     -10.969 -14.424 -23.307  1.00  1.14           C  
ATOM   3628  OH  TYR A 237      -9.995 -15.304 -23.684  1.00  1.14           O  
ATOM   3629  H   TYR A 237     -15.308  -9.715 -21.297  1.00  1.14           H  
ATOM   3630  HA  TYR A 237     -13.207  -9.814 -23.057  1.00  1.14           H  
ATOM   3631 1HB  TYR A 237     -13.465 -11.188 -21.145  1.00  1.14           H  
ATOM   3632 2HB  TYR A 237     -14.756 -12.093 -21.741  1.00  1.14           H  
ATOM   3633  HD1 TYR A 237     -11.377 -11.795 -21.304  1.00  1.14           H  
ATOM   3634  HD2 TYR A 237     -14.153 -13.689 -23.897  1.00  1.14           H  
ATOM   3635  HE1 TYR A 237      -9.705 -13.379 -21.982  1.00  1.14           H  
ATOM   3636  HE2 TYR A 237     -12.387 -15.281 -24.556  1.00  1.14           H  
ATOM   3637  HH  TYR A 237      -9.210 -14.784 -23.936  1.00  1.14           H  
ATOM   3638  N   PRO A 238     -15.702 -11.516 -24.665  1.00  1.09           N  
ATOM   3639  CA  PRO A 238     -16.181 -11.913 -25.982  1.00  1.09           C  
ATOM   3640  C   PRO A 238     -16.608 -10.759 -26.884  1.00  1.09           C  
ATOM   3641  O   PRO A 238     -16.637 -10.926 -28.105  1.00  1.09           O  
ATOM   3642  CB  PRO A 238     -17.399 -12.790 -25.659  1.00  1.09           C  
ATOM   3643  CG  PRO A 238     -17.827 -12.366 -24.290  1.00  1.09           C  
ATOM   3644  CD  PRO A 238     -16.549 -12.065 -23.581  1.00  1.09           C  
ATOM   3645  HA  PRO A 238     -15.400 -12.515 -26.467  1.00  1.09           H  
ATOM   3646 1HB  PRO A 238     -18.183 -12.625 -26.414  1.00  1.09           H  
ATOM   3647 2HB  PRO A 238     -17.120 -13.854 -25.716  1.00  1.09           H  
ATOM   3648 1HG  PRO A 238     -18.486 -11.481 -24.349  1.00  1.09           H  
ATOM   3649 2HG  PRO A 238     -18.406 -13.164 -23.805  1.00  1.09           H  
ATOM   3650 1HD  PRO A 238     -16.721 -11.384 -22.798  1.00  1.09           H  
ATOM   3651 2HD  PRO A 238     -16.154 -13.012 -23.216  1.00  1.09           H  
ATOM   3652  N   PHE A 239     -16.925  -9.587 -26.312  1.00  1.05           N  
ATOM   3653  CA  PHE A 239     -17.368  -8.465 -27.132  1.00  1.05           C  
ATOM   3654  C   PHE A 239     -16.179  -7.880 -27.850  1.00  1.05           C  
ATOM   3655  O   PHE A 239     -16.315  -7.274 -28.909  1.00  1.05           O  
ATOM   3656  CB  PHE A 239     -18.028  -7.371 -26.296  1.00  1.05           C  
ATOM   3657  CG  PHE A 239     -19.388  -7.692 -25.762  1.00  1.05           C  
ATOM   3658  CD1 PHE A 239     -19.520  -8.250 -24.523  1.00  1.05           C  
ATOM   3659  CD2 PHE A 239     -20.529  -7.409 -26.483  1.00  1.05           C  
ATOM   3660  CE1 PHE A 239     -20.750  -8.532 -23.976  1.00  1.05           C  
ATOM   3661  CE2 PHE A 239     -21.780  -7.690 -25.954  1.00  1.05           C  
ATOM   3662  CZ  PHE A 239     -21.888  -8.251 -24.690  1.00  1.05           C  
ATOM   3663  H   PHE A 239     -16.824  -9.438 -25.312  1.00  1.05           H  
ATOM   3664  HA  PHE A 239     -18.080  -8.828 -27.872  1.00  1.05           H  
ATOM   3665 1HB  PHE A 239     -17.385  -7.138 -25.450  1.00  1.05           H  
ATOM   3666 2HB  PHE A 239     -18.104  -6.461 -26.890  1.00  1.05           H  
ATOM   3667  HD1 PHE A 239     -18.629  -8.477 -23.982  1.00  1.05           H  
ATOM   3668  HD2 PHE A 239     -20.437  -6.956 -27.472  1.00  1.05           H  
ATOM   3669  HE1 PHE A 239     -20.813  -8.978 -22.980  1.00  1.05           H  
ATOM   3670  HE2 PHE A 239     -22.679  -7.464 -26.526  1.00  1.05           H  
ATOM   3671  HZ  PHE A 239     -22.866  -8.470 -24.267  1.00  1.05           H  
ATOM   3672  N   MET A 240     -14.994  -8.057 -27.273  1.00  1.01           N  
ATOM   3673  CA  MET A 240     -13.817  -7.554 -27.940  1.00  1.01           C  
ATOM   3674  C   MET A 240     -13.297  -8.633 -28.890  1.00  1.01           C  
ATOM   3675  O   MET A 240     -12.858  -8.332 -30.009  1.00  1.01           O  
ATOM   3676  CB  MET A 240     -12.765  -7.140 -26.927  1.00  1.01           C  
ATOM   3677  CG  MET A 240     -11.643  -6.359 -27.539  1.00  1.01           C  
ATOM   3678  SD  MET A 240     -10.493  -5.772 -26.351  1.00  1.01           S  
ATOM   3679  CE  MET A 240     -11.570  -4.728 -25.374  1.00  1.01           C  
ATOM   3680  H   MET A 240     -14.911  -8.553 -26.377  1.00  1.01           H  
ATOM   3681  HA  MET A 240     -14.088  -6.682 -28.535  1.00  1.01           H  
ATOM   3682 1HB  MET A 240     -13.223  -6.535 -26.151  1.00  1.01           H  
ATOM   3683 2HB  MET A 240     -12.356  -8.029 -26.454  1.00  1.01           H  
ATOM   3684 1HG  MET A 240     -11.112  -6.987 -28.256  1.00  1.01           H  
ATOM   3685 2HG  MET A 240     -12.053  -5.503 -28.066  1.00  1.01           H  
ATOM   3686 1HE  MET A 240     -11.002  -4.259 -24.576  1.00  1.01           H  
ATOM   3687 2HE  MET A 240     -12.008  -3.974 -25.996  1.00  1.01           H  
ATOM   3688 3HE  MET A 240     -12.369  -5.331 -24.940  1.00  1.01           H  
ATOM   3689  N   ASP A 241     -13.384  -9.910 -28.462  1.00  0.99           N  
ATOM   3690  CA  ASP A 241     -12.843 -10.981 -29.300  1.00  0.99           C  
ATOM   3691  C   ASP A 241     -13.568 -11.161 -30.609  1.00  0.99           C  
ATOM   3692  O   ASP A 241     -12.933 -11.252 -31.659  1.00  0.99           O  
ATOM   3693  CB  ASP A 241     -12.902 -12.364 -28.637  1.00  0.99           C  
ATOM   3694  CG  ASP A 241     -11.960 -12.555 -27.544  1.00  0.99           C  
ATOM   3695  OD1 ASP A 241     -11.191 -11.682 -27.372  1.00  0.99           O  
ATOM   3696  OD2 ASP A 241     -11.929 -13.591 -26.945  1.00  0.99           O  
ATOM   3697  H   ASP A 241     -13.763 -10.110 -27.534  1.00  0.99           H  
ATOM   3698  HA  ASP A 241     -11.807 -10.740 -29.526  1.00  0.99           H  
ATOM   3699 1HB  ASP A 241     -13.909 -12.531 -28.266  1.00  0.99           H  
ATOM   3700 2HB  ASP A 241     -12.712 -13.124 -29.391  1.00  0.99           H  
ATOM   3701  N   ILE A 242     -14.894 -11.132 -30.585  1.00  0.97           N  
ATOM   3702  CA  ILE A 242     -15.598 -11.377 -31.824  1.00  0.97           C  
ATOM   3703  C   ILE A 242     -15.186 -10.420 -32.942  1.00  0.97           C  
ATOM   3704  O   ILE A 242     -14.636 -10.893 -33.935  1.00  0.97           O  
ATOM   3705  CB  ILE A 242     -17.129 -11.406 -31.626  1.00  0.97           C  
ATOM   3706  CG1 ILE A 242     -17.520 -12.620 -30.816  1.00  0.97           C  
ATOM   3707  CG2 ILE A 242     -17.832 -11.406 -32.990  1.00  0.97           C  
ATOM   3708  CD1 ILE A 242     -18.949 -12.567 -30.336  1.00  0.97           C  
ATOM   3709  H   ILE A 242     -15.407 -11.009 -29.708  1.00  0.97           H  
ATOM   3710  HA  ILE A 242     -15.326 -12.379 -32.155  1.00  0.97           H  
ATOM   3711  HB  ILE A 242     -17.447 -10.568 -31.037  1.00  0.97           H  
ATOM   3712 1HG1 ILE A 242     -17.384 -13.503 -31.424  1.00  0.97           H  
ATOM   3713 2HG1 ILE A 242     -16.865 -12.694 -29.948  1.00  0.97           H  
ATOM   3714 1HG2 ILE A 242     -18.907 -11.429 -32.836  1.00  0.97           H  
ATOM   3715 2HG2 ILE A 242     -17.573 -10.514 -33.550  1.00  0.97           H  
ATOM   3716 3HG2 ILE A 242     -17.523 -12.284 -33.556  1.00  0.97           H  
ATOM   3717 1HD1 ILE A 242     -19.178 -13.452 -29.760  1.00  0.97           H  
ATOM   3718 2HD1 ILE A 242     -19.081 -11.682 -29.707  1.00  0.97           H  
ATOM   3719 3HD1 ILE A 242     -19.618 -12.509 -31.192  1.00  0.97           H  
ATOM   3720  N   PRO A 243     -15.395  -9.091 -32.856  1.00  0.95           N  
ATOM   3721  CA  PRO A 243     -15.009  -8.178 -33.896  1.00  0.95           C  
ATOM   3722  C   PRO A 243     -13.518  -8.123 -34.152  1.00  0.95           C  
ATOM   3723  O   PRO A 243     -13.128  -7.839 -35.281  1.00  0.95           O  
ATOM   3724  CB  PRO A 243     -15.495  -6.842 -33.356  1.00  0.95           C  
ATOM   3725  CG  PRO A 243     -15.596  -7.052 -31.887  1.00  0.95           C  
ATOM   3726  CD  PRO A 243     -16.011  -8.451 -31.711  1.00  0.95           C  
ATOM   3727  HA  PRO A 243     -15.551  -8.439 -34.813  1.00  0.95           H  
ATOM   3728 1HB  PRO A 243     -14.768  -6.072 -33.604  1.00  0.95           H  
ATOM   3729 2HB  PRO A 243     -16.447  -6.559 -33.825  1.00  0.95           H  
ATOM   3730 1HG  PRO A 243     -14.639  -6.820 -31.390  1.00  0.95           H  
ATOM   3731 2HG  PRO A 243     -16.320  -6.405 -31.461  1.00  0.95           H  
ATOM   3732 1HD  PRO A 243     -15.624  -8.782 -30.768  1.00  0.95           H  
ATOM   3733 2HD  PRO A 243     -17.099  -8.498 -31.760  1.00  0.95           H  
ATOM   3734  N   ALA A 244     -12.665  -8.448 -33.167  1.00  0.93           N  
ATOM   3735  CA  ALA A 244     -11.236  -8.420 -33.455  1.00  0.93           C  
ATOM   3736  C   ALA A 244     -10.871  -9.526 -34.421  1.00  0.93           C  
ATOM   3737  O   ALA A 244     -10.143  -9.339 -35.402  1.00  0.93           O  
ATOM   3738  CB  ALA A 244     -10.431  -8.603 -32.189  1.00  0.93           C  
ATOM   3739  H   ALA A 244     -12.966  -8.670 -32.214  1.00  0.93           H  
ATOM   3740  HA  ALA A 244     -10.993  -7.461 -33.911  1.00  0.93           H  
ATOM   3741 1HB  ALA A 244      -9.380  -8.581 -32.446  1.00  0.93           H  
ATOM   3742 2HB  ALA A 244     -10.663  -7.809 -31.484  1.00  0.93           H  
ATOM   3743 3HB  ALA A 244     -10.674  -9.568 -31.737  1.00  0.93           H  
ATOM   3744  N   LEU A 245     -11.432 -10.694 -34.165  1.00  0.92           N  
ATOM   3745  CA  LEU A 245     -11.124 -11.855 -34.955  1.00  0.92           C  
ATOM   3746  C   LEU A 245     -11.847 -11.785 -36.291  1.00  0.92           C  
ATOM   3747  O   LEU A 245     -11.259 -12.088 -37.330  1.00  0.92           O  
ATOM   3748  CB  LEU A 245     -11.486 -13.078 -34.124  1.00  0.92           C  
ATOM   3749  CG  LEU A 245     -10.597 -13.224 -32.824  1.00  0.92           C  
ATOM   3750  CD1 LEU A 245     -11.119 -14.341 -31.920  1.00  0.92           C  
ATOM   3751  CD2 LEU A 245      -9.168 -13.500 -33.230  1.00  0.92           C  
ATOM   3752  H   LEU A 245     -12.055 -10.795 -33.359  1.00  0.92           H  
ATOM   3753  HA  LEU A 245     -10.052 -11.871 -35.144  1.00  0.92           H  
ATOM   3754 1HB  LEU A 245     -12.534 -13.000 -33.819  1.00  0.92           H  
ATOM   3755 2HB  LEU A 245     -11.359 -13.947 -34.739  1.00  0.92           H  
ATOM   3756  HG  LEU A 245     -10.641 -12.289 -32.260  1.00  0.92           H  
ATOM   3757 1HD1 LEU A 245     -10.495 -14.403 -31.027  1.00  0.92           H  
ATOM   3758 2HD1 LEU A 245     -12.144 -14.117 -31.629  1.00  0.92           H  
ATOM   3759 3HD1 LEU A 245     -11.089 -15.288 -32.434  1.00  0.92           H  
ATOM   3760 1HD2 LEU A 245      -8.538 -13.584 -32.356  1.00  0.92           H  
ATOM   3761 2HD2 LEU A 245      -9.141 -14.431 -33.780  1.00  0.92           H  
ATOM   3762 3HD2 LEU A 245      -8.811 -12.684 -33.853  1.00  0.92           H  
ATOM   3763  N   VAL A 246     -13.094 -11.300 -36.292  1.00  0.91           N  
ATOM   3764  CA  VAL A 246     -13.810 -11.160 -37.551  1.00  0.91           C  
ATOM   3765  C   VAL A 246     -13.158 -10.128 -38.438  1.00  0.91           C  
ATOM   3766  O   VAL A 246     -12.935 -10.382 -39.620  1.00  0.91           O  
ATOM   3767  CB  VAL A 246     -15.263 -10.706 -37.357  1.00  0.91           C  
ATOM   3768  CG1 VAL A 246     -15.844 -10.359 -38.720  1.00  0.91           C  
ATOM   3769  CG2 VAL A 246     -16.105 -11.818 -36.713  1.00  0.91           C  
ATOM   3770  H   VAL A 246     -13.554 -11.052 -35.417  1.00  0.91           H  
ATOM   3771  HA  VAL A 246     -13.803 -12.124 -38.064  1.00  0.91           H  
ATOM   3772  HB  VAL A 246     -15.274  -9.817 -36.736  1.00  0.91           H  
ATOM   3773 1HG1 VAL A 246     -16.838  -9.999 -38.586  1.00  0.91           H  
ATOM   3774 2HG1 VAL A 246     -15.249  -9.573 -39.180  1.00  0.91           H  
ATOM   3775 3HG1 VAL A 246     -15.842 -11.239 -39.365  1.00  0.91           H  
ATOM   3776 1HG2 VAL A 246     -17.131 -11.475 -36.593  1.00  0.91           H  
ATOM   3777 2HG2 VAL A 246     -16.088 -12.691 -37.356  1.00  0.91           H  
ATOM   3778 3HG2 VAL A 246     -15.698 -12.080 -35.746  1.00  0.91           H  
ATOM   3779  N   THR A 247     -12.833  -8.962 -37.871  1.00  0.91           N  
ATOM   3780  CA  THR A 247     -12.260  -7.894 -38.654  1.00  0.91           C  
ATOM   3781  C   THR A 247     -10.948  -8.339 -39.251  1.00  0.91           C  
ATOM   3782  O   THR A 247     -10.748  -8.193 -40.452  1.00  0.91           O  
ATOM   3783  CB  THR A 247     -12.052  -6.630 -37.793  1.00  0.91           C  
ATOM   3784  OG1 THR A 247     -13.310  -6.182 -37.296  1.00  0.91           O  
ATOM   3785  CG2 THR A 247     -11.418  -5.517 -38.588  1.00  0.91           C  
ATOM   3786  H   THR A 247     -13.005  -8.788 -36.884  1.00  0.91           H  
ATOM   3787  HA  THR A 247     -12.943  -7.653 -39.468  1.00  0.91           H  
ATOM   3788  HB  THR A 247     -11.410  -6.877 -36.955  1.00  0.91           H  
ATOM   3789  HG1 THR A 247     -13.558  -6.760 -36.547  1.00  0.91           H  
ATOM   3790 1HG2 THR A 247     -11.280  -4.647 -37.941  1.00  0.91           H  
ATOM   3791 2HG2 THR A 247     -10.464  -5.839 -38.969  1.00  0.91           H  
ATOM   3792 3HG2 THR A 247     -12.064  -5.252 -39.421  1.00  0.91           H  
ATOM   3793  N   ALA A 248     -10.077  -8.955 -38.452  1.00  0.93           N  
ATOM   3794  CA  ALA A 248      -8.804  -9.411 -38.987  1.00  0.93           C  
ATOM   3795  C   ALA A 248      -8.978 -10.425 -40.111  1.00  0.93           C  
ATOM   3796  O   ALA A 248      -8.274 -10.363 -41.118  1.00  0.93           O  
ATOM   3797  CB  ALA A 248      -7.991 -10.018 -37.881  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -10.273  -9.085 -37.456  1.00  0.93           H  
ATOM   3799  HA  ALA A 248      -8.280  -8.549 -39.391  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248      -7.024 -10.336 -38.253  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248      -7.866  -9.258 -37.129  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248      -8.527 -10.875 -37.467  1.00  0.93           H  
ATOM   3803  N   ILE A 249      -9.936 -11.343 -39.984  1.00  0.96           N  
ATOM   3804  CA  ILE A 249     -10.136 -12.321 -41.043  1.00  0.96           C  
ATOM   3805  C   ILE A 249     -10.689 -11.657 -42.300  1.00  0.96           C  
ATOM   3806  O   ILE A 249     -10.227 -11.941 -43.409  1.00  0.96           O  
ATOM   3807  CB  ILE A 249     -11.037 -13.470 -40.597  1.00  0.96           C  
ATOM   3808  CG1 ILE A 249     -10.333 -14.275 -39.517  1.00  0.96           C  
ATOM   3809  CG2 ILE A 249     -11.302 -14.373 -41.805  1.00  0.96           C  
ATOM   3810  CD1 ILE A 249     -11.220 -15.221 -38.793  1.00  0.96           C  
ATOM   3811  H   ILE A 249     -10.509 -11.393 -39.138  1.00  0.96           H  
ATOM   3812  HA  ILE A 249      -9.168 -12.750 -41.291  1.00  0.96           H  
ATOM   3813  HB  ILE A 249     -11.974 -13.077 -40.186  1.00  0.96           H  
ATOM   3814 1HG1 ILE A 249      -9.542 -14.848 -39.983  1.00  0.96           H  
ATOM   3815 2HG1 ILE A 249      -9.889 -13.595 -38.791  1.00  0.96           H  
ATOM   3816 1HG2 ILE A 249     -11.935 -15.208 -41.509  1.00  0.96           H  
ATOM   3817 2HG2 ILE A 249     -11.793 -13.793 -42.581  1.00  0.96           H  
ATOM   3818 3HG2 ILE A 249     -10.365 -14.758 -42.186  1.00  0.96           H  
ATOM   3819 1HD1 ILE A 249     -10.637 -15.759 -38.060  1.00  0.96           H  
ATOM   3820 2HD1 ILE A 249     -12.009 -14.655 -38.292  1.00  0.96           H  
ATOM   3821 3HD1 ILE A 249     -11.672 -15.923 -39.486  1.00  0.96           H  
ATOM   3822  N   VAL A 250     -11.674 -10.765 -42.148  1.00  1.00           N  
ATOM   3823  CA  VAL A 250     -12.227 -10.099 -43.319  1.00  1.00           C  
ATOM   3824  C   VAL A 250     -11.160  -9.284 -44.022  1.00  1.00           C  
ATOM   3825  O   VAL A 250     -10.998  -9.391 -45.237  1.00  1.00           O  
ATOM   3826  CB  VAL A 250     -13.365  -9.117 -42.955  1.00  1.00           C  
ATOM   3827  CG1 VAL A 250     -13.726  -8.308 -44.188  1.00  1.00           C  
ATOM   3828  CG2 VAL A 250     -14.602  -9.850 -42.462  1.00  1.00           C  
ATOM   3829  H   VAL A 250     -12.035 -10.550 -41.218  1.00  1.00           H  
ATOM   3830  HA  VAL A 250     -12.608 -10.857 -44.004  1.00  1.00           H  
ATOM   3831  HB  VAL A 250     -13.006  -8.434 -42.180  1.00  1.00           H  
ATOM   3832 1HG1 VAL A 250     -14.496  -7.591 -43.940  1.00  1.00           H  
ATOM   3833 2HG1 VAL A 250     -12.845  -7.778 -44.530  1.00  1.00           H  
ATOM   3834 3HG1 VAL A 250     -14.082  -8.975 -44.977  1.00  1.00           H  
ATOM   3835 1HG2 VAL A 250     -15.371  -9.132 -42.214  1.00  1.00           H  
ATOM   3836 2HG2 VAL A 250     -14.957 -10.509 -43.243  1.00  1.00           H  
ATOM   3837 3HG2 VAL A 250     -14.362 -10.418 -41.585  1.00  1.00           H  
ATOM   3838  N   VAL A 251     -10.399  -8.503 -43.259  1.00  1.07           N  
ATOM   3839  CA  VAL A 251      -9.382  -7.648 -43.837  1.00  1.07           C  
ATOM   3840  C   VAL A 251      -8.292  -8.475 -44.511  1.00  1.07           C  
ATOM   3841  O   VAL A 251      -7.850  -8.130 -45.608  1.00  1.07           O  
ATOM   3842  CB  VAL A 251      -8.778  -6.728 -42.767  1.00  1.07           C  
ATOM   3843  CG1 VAL A 251      -7.632  -5.986 -43.326  1.00  1.07           C  
ATOM   3844  CG2 VAL A 251      -9.807  -5.742 -42.280  1.00  1.07           C  
ATOM   3845  H   VAL A 251     -10.550  -8.479 -42.251  1.00  1.07           H  
ATOM   3846  HA  VAL A 251      -9.854  -7.021 -44.591  1.00  1.07           H  
ATOM   3847  HB  VAL A 251      -8.425  -7.347 -41.936  1.00  1.07           H  
ATOM   3848 1HG1 VAL A 251      -7.212  -5.373 -42.555  1.00  1.07           H  
ATOM   3849 2HG1 VAL A 251      -6.916  -6.666 -43.674  1.00  1.07           H  
ATOM   3850 3HG1 VAL A 251      -7.968  -5.366 -44.154  1.00  1.07           H  
ATOM   3851 1HG2 VAL A 251      -9.351  -5.122 -41.522  1.00  1.07           H  
ATOM   3852 2HG2 VAL A 251     -10.143  -5.127 -43.113  1.00  1.07           H  
ATOM   3853 3HG2 VAL A 251     -10.658  -6.263 -41.861  1.00  1.07           H  
ATOM   3854  N   ALA A 252      -7.836  -9.556 -43.860  1.00  1.16           N  
ATOM   3855  CA  ALA A 252      -6.826 -10.426 -44.456  1.00  1.16           C  
ATOM   3856  C   ALA A 252      -7.339 -11.042 -45.742  1.00  1.16           C  
ATOM   3857  O   ALA A 252      -6.600 -11.108 -46.724  1.00  1.16           O  
ATOM   3858  CB  ALA A 252      -6.426 -11.499 -43.484  1.00  1.16           C  
ATOM   3859  H   ALA A 252      -8.198  -9.797 -42.937  1.00  1.16           H  
ATOM   3860  HA  ALA A 252      -5.956  -9.836 -44.710  1.00  1.16           H  
ATOM   3861 1HB  ALA A 252      -5.673 -12.141 -43.933  1.00  1.16           H  
ATOM   3862 2HB  ALA A 252      -6.033 -11.056 -42.577  1.00  1.16           H  
ATOM   3863 3HB  ALA A 252      -7.310 -12.064 -43.249  1.00  1.16           H  
ATOM   3864  N   ASN A 253      -8.617 -11.432 -45.781  1.00  1.28           N  
ATOM   3865  CA  ASN A 253      -9.153 -11.959 -47.023  1.00  1.28           C  
ATOM   3866  C   ASN A 253      -9.269 -10.877 -48.081  1.00  1.28           C  
ATOM   3867  O   ASN A 253      -8.992 -11.139 -49.248  1.00  1.28           O  
ATOM   3868  CB  ASN A 253     -10.460 -12.686 -46.786  1.00  1.28           C  
ATOM   3869  CG  ASN A 253     -10.238 -14.072 -46.283  1.00  1.28           C  
ATOM   3870  OD1 ASN A 253      -9.221 -14.675 -46.673  1.00  1.28           O  
ATOM   3871  ND2 ASN A 253     -11.108 -14.579 -45.460  1.00  1.28           N  
ATOM   3872  H   ASN A 253      -9.210 -11.388 -44.952  1.00  1.28           H  
ATOM   3873  HA  ASN A 253      -8.448 -12.694 -47.406  1.00  1.28           H  
ATOM   3874 1HB  ASN A 253     -11.061 -12.130 -46.060  1.00  1.28           H  
ATOM   3875 2HB  ASN A 253     -11.019 -12.733 -47.716  1.00  1.28           H  
ATOM   3876 1HD2 ASN A 253     -10.984 -15.507 -45.102  1.00  1.28           H  
ATOM   3877 2HD2 ASN A 253     -11.895 -14.036 -45.175  1.00  1.28           H  
ATOM   3878  N   ILE A 254      -9.563  -9.639 -47.697  1.00  1.45           N  
ATOM   3879  CA  ILE A 254      -9.594  -8.580 -48.691  1.00  1.45           C  
ATOM   3880  C   ILE A 254      -8.193  -8.380 -49.257  1.00  1.45           C  
ATOM   3881  O   ILE A 254      -8.008  -8.331 -50.475  1.00  1.45           O  
ATOM   3882  CB  ILE A 254     -10.136  -7.262 -48.123  1.00  1.45           C  
ATOM   3883  CG1 ILE A 254     -11.621  -7.407 -47.785  1.00  1.45           C  
ATOM   3884  CG2 ILE A 254      -9.911  -6.153 -49.115  1.00  1.45           C  
ATOM   3885  CD1 ILE A 254     -12.160  -6.277 -46.959  1.00  1.45           C  
ATOM   3886  H   ILE A 254      -9.805  -9.444 -46.724  1.00  1.45           H  
ATOM   3887  HA  ILE A 254     -10.250  -8.889 -49.505  1.00  1.45           H  
ATOM   3888  HB  ILE A 254      -9.614  -7.031 -47.196  1.00  1.45           H  
ATOM   3889 1HG1 ILE A 254     -12.189  -7.456 -48.712  1.00  1.45           H  
ATOM   3890 2HG1 ILE A 254     -11.773  -8.329 -47.246  1.00  1.45           H  
ATOM   3891 1HG2 ILE A 254     -10.284  -5.218 -48.703  1.00  1.45           H  
ATOM   3892 2HG2 ILE A 254      -8.844  -6.063 -49.318  1.00  1.45           H  
ATOM   3893 3HG2 ILE A 254     -10.441  -6.383 -50.039  1.00  1.45           H  
ATOM   3894 1HD1 ILE A 254     -13.218  -6.449 -46.762  1.00  1.45           H  
ATOM   3895 2HD1 ILE A 254     -11.618  -6.227 -46.018  1.00  1.45           H  
ATOM   3896 3HD1 ILE A 254     -12.037  -5.342 -47.499  1.00  1.45           H  
ATOM   3897  N   TYR A 255      -7.191  -8.307 -48.374  1.00  1.66           N  
ATOM   3898  CA  TYR A 255      -5.816  -8.156 -48.827  1.00  1.66           C  
ATOM   3899  C   TYR A 255      -5.404  -9.268 -49.769  1.00  1.66           C  
ATOM   3900  O   TYR A 255      -4.901  -9.005 -50.868  1.00  1.66           O  
ATOM   3901  CB  TYR A 255      -4.836  -8.108 -47.656  1.00  1.66           C  
ATOM   3902  CG  TYR A 255      -3.408  -8.188 -48.142  1.00  1.66           C  
ATOM   3903  CD1 TYR A 255      -2.782  -7.086 -48.690  1.00  1.66           C  
ATOM   3904  CD2 TYR A 255      -2.736  -9.391 -48.053  1.00  1.66           C  
ATOM   3905  CE1 TYR A 255      -1.482  -7.198 -49.155  1.00  1.66           C  
ATOM   3906  CE2 TYR A 255      -1.449  -9.508 -48.515  1.00  1.66           C  
ATOM   3907  CZ  TYR A 255      -0.820  -8.421 -49.067  1.00  1.66           C  
ATOM   3908  OH  TYR A 255       0.470  -8.535 -49.532  1.00  1.66           O  
ATOM   3909  H   TYR A 255      -7.395  -8.354 -47.377  1.00  1.66           H  
ATOM   3910  HA  TYR A 255      -5.741  -7.218 -49.376  1.00  1.66           H  
ATOM   3911 1HB  TYR A 255      -4.967  -7.185 -47.090  1.00  1.66           H  
ATOM   3912 2HB  TYR A 255      -5.020  -8.944 -46.981  1.00  1.66           H  
ATOM   3913  HD1 TYR A 255      -3.310  -6.136 -48.762  1.00  1.66           H  
ATOM   3914  HD2 TYR A 255      -3.236 -10.249 -47.624  1.00  1.66           H  
ATOM   3915  HE1 TYR A 255      -0.984  -6.334 -49.593  1.00  1.66           H  
ATOM   3916  HE2 TYR A 255      -0.930 -10.463 -48.447  1.00  1.66           H  
ATOM   3917  HH  TYR A 255       0.751  -7.693 -49.903  1.00  1.66           H  
ATOM   3918  N   LEU A 256      -5.628 -10.510 -49.357  1.00  1.95           N  
ATOM   3919  CA  LEU A 256      -5.248 -11.644 -50.167  1.00  1.95           C  
ATOM   3920  C   LEU A 256      -5.992 -11.684 -51.483  1.00  1.95           C  
ATOM   3921  O   LEU A 256      -5.414 -12.060 -52.502  1.00  1.95           O  
ATOM   3922  CB  LEU A 256      -5.435 -12.927 -49.366  1.00  1.95           C  
ATOM   3923  CG  LEU A 256      -4.408 -13.078 -48.257  1.00  1.95           C  
ATOM   3924  CD1 LEU A 256      -4.750 -14.255 -47.362  1.00  1.95           C  
ATOM   3925  CD2 LEU A 256      -3.038 -13.246 -48.945  1.00  1.95           C  
ATOM   3926  H   LEU A 256      -6.058 -10.671 -48.446  1.00  1.95           H  
ATOM   3927  HA  LEU A 256      -4.188 -11.550 -50.387  1.00  1.95           H  
ATOM   3928 1HB  LEU A 256      -6.428 -12.909 -48.913  1.00  1.95           H  
ATOM   3929 2HB  LEU A 256      -5.365 -13.783 -50.032  1.00  1.95           H  
ATOM   3930  HG  LEU A 256      -4.406 -12.191 -47.636  1.00  1.95           H  
ATOM   3931 1HD1 LEU A 256      -4.005 -14.342 -46.576  1.00  1.95           H  
ATOM   3932 2HD1 LEU A 256      -5.732 -14.085 -46.912  1.00  1.95           H  
ATOM   3933 3HD1 LEU A 256      -4.763 -15.166 -47.956  1.00  1.95           H  
ATOM   3934 1HD2 LEU A 256      -2.255 -13.353 -48.230  1.00  1.95           H  
ATOM   3935 2HD2 LEU A 256      -3.061 -14.134 -49.572  1.00  1.95           H  
ATOM   3936 3HD2 LEU A 256      -2.838 -12.372 -49.562  1.00  1.95           H  
ATOM   3937  N   ASN A 257      -7.252 -11.274 -51.494  1.00  2.33           N  
ATOM   3938  CA  ASN A 257      -8.009 -11.264 -52.726  1.00  2.33           C  
ATOM   3939  C   ASN A 257      -7.503 -10.173 -53.667  1.00  2.33           C  
ATOM   3940  O   ASN A 257      -7.444 -10.374 -54.883  1.00  2.33           O  
ATOM   3941  CB  ASN A 257      -9.459 -11.114 -52.399  1.00  2.33           C  
ATOM   3942  CG  ASN A 257      -9.939 -12.379 -51.775  1.00  2.33           C  
ATOM   3943  OD1 ASN A 257      -9.394 -13.471 -52.011  1.00  2.33           O  
ATOM   3944  ND2 ASN A 257     -10.924 -12.261 -50.968  1.00  2.33           N  
ATOM   3945  H   ASN A 257      -7.716 -10.993 -50.631  1.00  2.33           H  
ATOM   3946  HA  ASN A 257      -7.871 -12.223 -53.222  1.00  2.33           H  
ATOM   3947 1HB  ASN A 257      -9.603 -10.286 -51.704  1.00  2.33           H  
ATOM   3948 2HB  ASN A 257     -10.027 -10.903 -53.301  1.00  2.33           H  
ATOM   3949 1HD2 ASN A 257     -11.288 -13.065 -50.508  1.00  2.33           H  
ATOM   3950 2HD2 ASN A 257     -11.306 -11.356 -50.808  1.00  2.33           H  
ATOM   3951  N   LYS A 258      -7.069  -9.032 -53.122  1.00  2.82           N  
ATOM   3952  CA  LYS A 258      -6.501  -7.999 -53.979  1.00  2.82           C  
ATOM   3953  C   LYS A 258      -5.177  -8.500 -54.551  1.00  2.82           C  
ATOM   3954  O   LYS A 258      -4.882  -8.301 -55.733  1.00  2.82           O  
ATOM   3955  CB  LYS A 258      -6.313  -6.683 -53.223  1.00  2.82           C  
ATOM   3956  CG  LYS A 258      -7.620  -5.939 -52.897  1.00  2.82           C  
ATOM   3957  CD  LYS A 258      -7.346  -4.651 -52.124  1.00  2.82           C  
ATOM   3958  CE  LYS A 258      -8.624  -3.863 -51.868  1.00  2.82           C  
ATOM   3959  NZ  LYS A 258      -8.369  -2.639 -51.052  1.00  2.82           N  
ATOM   3960  H   LYS A 258      -7.157  -8.874 -52.116  1.00  2.82           H  
ATOM   3961  HA  LYS A 258      -7.181  -7.821 -54.810  1.00  2.82           H  
ATOM   3962 1HB  LYS A 258      -5.809  -6.887 -52.275  1.00  2.82           H  
ATOM   3963 2HB  LYS A 258      -5.673  -6.018 -53.799  1.00  2.82           H  
ATOM   3964 1HG  LYS A 258      -8.144  -5.704 -53.820  1.00  2.82           H  
ATOM   3965 2HG  LYS A 258      -8.258  -6.584 -52.295  1.00  2.82           H  
ATOM   3966 1HD  LYS A 258      -6.887  -4.902 -51.165  1.00  2.82           H  
ATOM   3967 2HD  LYS A 258      -6.653  -4.028 -52.687  1.00  2.82           H  
ATOM   3968 1HE  LYS A 258      -9.052  -3.565 -52.824  1.00  2.82           H  
ATOM   3969 2HE  LYS A 258      -9.335  -4.492 -51.351  1.00  2.82           H  
ATOM   3970 1HZ  LYS A 258      -9.237  -2.142 -50.906  1.00  2.82           H  
ATOM   3971 2HZ  LYS A 258      -7.982  -2.906 -50.157  1.00  2.82           H  
ATOM   3972 3HZ  LYS A 258      -7.716  -2.039 -51.534  1.00  2.82           H  
ATOM   3973  N   LYS A 259      -4.396  -9.202 -53.721  1.00  3.45           N  
ATOM   3974  CA  LYS A 259      -3.127  -9.768 -54.160  1.00  3.45           C  
ATOM   3975  C   LYS A 259      -3.408 -10.749 -55.297  1.00  3.45           C  
ATOM   3976  O   LYS A 259      -2.801 -10.662 -56.364  1.00  3.45           O  
ATOM   3977  CB  LYS A 259      -2.422 -10.448 -52.980  1.00  3.45           C  
ATOM   3978  CG  LYS A 259      -1.050 -11.044 -53.252  1.00  3.45           C  
ATOM   3979  CD  LYS A 259      -0.482 -11.648 -51.958  1.00  3.45           C  
ATOM   3980  CE  LYS A 259       0.957 -12.129 -52.124  1.00  3.45           C  
ATOM   3981  NZ  LYS A 259       1.060 -13.279 -53.059  1.00  3.45           N  
ATOM   3982  H   LYS A 259      -4.681  -9.319 -52.748  1.00  3.45           H  
ATOM   3983  HA  LYS A 259      -2.494  -8.970 -54.545  1.00  3.45           H  
ATOM   3984 1HB  LYS A 259      -2.329  -9.736 -52.155  1.00  3.45           H  
ATOM   3985 2HB  LYS A 259      -3.040 -11.260 -52.622  1.00  3.45           H  
ATOM   3986 1HG  LYS A 259      -1.130 -11.828 -54.014  1.00  3.45           H  
ATOM   3987 2HG  LYS A 259      -0.375 -10.272 -53.617  1.00  3.45           H  
ATOM   3988 1HD  LYS A 259      -0.516 -10.898 -51.167  1.00  3.45           H  
ATOM   3989 2HD  LYS A 259      -1.102 -12.492 -51.657  1.00  3.45           H  
ATOM   3990 1HE  LYS A 259       1.564 -11.310 -52.504  1.00  3.45           H  
ATOM   3991 2HE  LYS A 259       1.340 -12.432 -51.151  1.00  3.45           H  
ATOM   3992 1HZ  LYS A 259       2.016 -13.571 -53.152  1.00  3.45           H  
ATOM   3993 2HZ  LYS A 259       0.511 -14.053 -52.731  1.00  3.45           H  
ATOM   3994 3HZ  LYS A 259       0.716 -13.004 -53.989  1.00  3.45           H  
ATOM   3995  N   LYS A 260      -4.375 -11.649 -55.083  1.00  4.23           N  
ATOM   3996  CA  LYS A 260      -4.784 -12.635 -56.075  1.00  4.23           C  
ATOM   3997  C   LYS A 260      -5.205 -11.981 -57.378  1.00  4.23           C  
ATOM   3998  O   LYS A 260      -4.782 -12.406 -58.452  1.00  4.23           O  
ATOM   3999  CB  LYS A 260      -5.934 -13.477 -55.520  1.00  4.23           C  
ATOM   4000  CG  LYS A 260      -6.540 -14.491 -56.462  1.00  4.23           C  
ATOM   4001  CD  LYS A 260      -7.639 -15.292 -55.749  1.00  4.23           C  
ATOM   4002  CE  LYS A 260      -8.479 -16.060 -56.734  1.00  4.23           C  
ATOM   4003  NZ  LYS A 260      -7.714 -17.055 -57.483  1.00  4.23           N  
ATOM   4004  H   LYS A 260      -4.838 -11.664 -54.179  1.00  4.23           H  
ATOM   4005  HA  LYS A 260      -3.933 -13.288 -56.281  1.00  4.23           H  
ATOM   4006 1HB  LYS A 260      -5.596 -14.004 -54.628  1.00  4.23           H  
ATOM   4007 2HB  LYS A 260      -6.732 -12.819 -55.214  1.00  4.23           H  
ATOM   4008 1HG  LYS A 260      -6.974 -13.978 -57.322  1.00  4.23           H  
ATOM   4009 2HG  LYS A 260      -5.773 -15.169 -56.821  1.00  4.23           H  
ATOM   4010 1HD  LYS A 260      -7.192 -15.987 -55.055  1.00  4.23           H  
ATOM   4011 2HD  LYS A 260      -8.275 -14.612 -55.186  1.00  4.23           H  
ATOM   4012 1HE  LYS A 260      -9.284 -16.554 -56.210  1.00  4.23           H  
ATOM   4013 2HE  LYS A 260      -8.902 -15.354 -57.440  1.00  4.23           H  
ATOM   4014 1HZ  LYS A 260      -8.322 -17.513 -58.141  1.00  4.23           H  
ATOM   4015 2HZ  LYS A 260      -6.962 -16.612 -58.013  1.00  4.23           H  
ATOM   4016 3HZ  LYS A 260      -7.289 -17.784 -56.904  1.00  4.23           H  
ATOM   4017  N   ARG A 261      -6.036 -10.943 -57.294  1.00  5.17           N  
ATOM   4018  CA  ARG A 261      -6.493 -10.241 -58.482  1.00  5.17           C  
ATOM   4019  C   ARG A 261      -5.306  -9.680 -59.266  1.00  5.17           C  
ATOM   4020  O   ARG A 261      -5.241  -9.806 -60.494  1.00  5.17           O  
ATOM   4021  CB  ARG A 261      -7.453  -9.128 -58.088  1.00  5.17           C  
ATOM   4022  CG  ARG A 261      -8.077  -8.361 -59.232  1.00  5.17           C  
ATOM   4023  CD  ARG A 261      -9.123  -7.390 -58.750  1.00  5.17           C  
ATOM   4024  NE  ARG A 261      -8.556  -6.280 -57.983  1.00  5.17           N  
ATOM   4025  CZ  ARG A 261      -9.263  -5.476 -57.158  1.00  5.17           C  
ATOM   4026  NH1 ARG A 261     -10.555  -5.667 -56.982  1.00  5.17           N  
ATOM   4027  NH2 ARG A 261      -8.653  -4.488 -56.525  1.00  5.17           N  
ATOM   4028  H   ARG A 261      -6.372 -10.639 -56.381  1.00  5.17           H  
ATOM   4029  HA  ARG A 261      -7.028 -10.948 -59.117  1.00  5.17           H  
ATOM   4030 1HB  ARG A 261      -8.260  -9.547 -57.487  1.00  5.17           H  
ATOM   4031 2HB  ARG A 261      -6.925  -8.409 -57.460  1.00  5.17           H  
ATOM   4032 1HG  ARG A 261      -7.301  -7.800 -59.752  1.00  5.17           H  
ATOM   4033 2HG  ARG A 261      -8.543  -9.062 -59.921  1.00  5.17           H  
ATOM   4034 1HD  ARG A 261      -9.667  -6.984 -59.603  1.00  5.17           H  
ATOM   4035 2HD  ARG A 261      -9.824  -7.921 -58.103  1.00  5.17           H  
ATOM   4036  HE  ARG A 261      -7.567  -6.096 -58.089  1.00  5.17           H  
ATOM   4037 1HH1 ARG A 261     -11.042  -6.435 -57.460  1.00  5.17           H  
ATOM   4038 2HH1 ARG A 261     -11.079  -5.068 -56.367  1.00  5.17           H  
ATOM   4039 1HH2 ARG A 261      -7.663  -4.337 -56.661  1.00  5.17           H  
ATOM   4040 2HH2 ARG A 261      -9.178  -3.883 -55.914  1.00  5.17           H  
ATOM   4041  N   LYS A 262      -4.338  -9.093 -58.559  1.00  6.23           N  
ATOM   4042  CA  LYS A 262      -3.167  -8.553 -59.230  1.00  6.23           C  
ATOM   4043  C   LYS A 262      -2.328  -9.669 -59.853  1.00  6.23           C  
ATOM   4044  O   LYS A 262      -1.845  -9.526 -60.983  1.00  6.23           O  
ATOM   4045  CB  LYS A 262      -2.329  -7.731 -58.252  1.00  6.23           C  
ATOM   4046  CG  LYS A 262      -2.970  -6.402 -57.829  1.00  6.23           C  
ATOM   4047  CD  LYS A 262      -2.096  -5.665 -56.820  1.00  6.23           C  
ATOM   4048  CE  LYS A 262      -2.731  -4.355 -56.378  1.00  6.23           C  
ATOM   4049  NZ  LYS A 262      -1.896  -3.649 -55.365  1.00  6.23           N  
ATOM   4050  H   LYS A 262      -4.428  -8.999 -57.544  1.00  6.23           H  
ATOM   4051  HA  LYS A 262      -3.502  -7.897 -60.032  1.00  6.23           H  
ATOM   4052 1HB  LYS A 262      -2.164  -8.316 -57.345  1.00  6.23           H  
ATOM   4053 2HB  LYS A 262      -1.355  -7.520 -58.688  1.00  6.23           H  
ATOM   4054 1HG  LYS A 262      -3.110  -5.772 -58.707  1.00  6.23           H  
ATOM   4055 2HG  LYS A 262      -3.945  -6.597 -57.385  1.00  6.23           H  
ATOM   4056 1HD  LYS A 262      -1.955  -6.301 -55.943  1.00  6.23           H  
ATOM   4057 2HD  LYS A 262      -1.122  -5.459 -57.260  1.00  6.23           H  
ATOM   4058 1HE  LYS A 262      -2.857  -3.709 -57.245  1.00  6.23           H  
ATOM   4059 2HE  LYS A 262      -3.712  -4.563 -55.945  1.00  6.23           H  
ATOM   4060 1HZ  LYS A 262      -2.348  -2.787 -55.095  1.00  6.23           H  
ATOM   4061 2HZ  LYS A 262      -1.784  -4.239 -54.552  1.00  6.23           H  
ATOM   4062 3HZ  LYS A 262      -0.989  -3.444 -55.758  1.00  6.23           H  
ATOM   4063  N   GLU A 263      -2.182 -10.797 -59.148  1.00  7.40           N  
ATOM   4064  CA  GLU A 263      -1.417 -11.908 -59.699  1.00  7.40           C  
ATOM   4065  C   GLU A 263      -2.114 -12.468 -60.933  1.00  7.40           C  
ATOM   4066  O   GLU A 263      -1.452 -12.811 -61.913  1.00  7.40           O  
ATOM   4067  CB  GLU A 263      -1.196 -13.020 -58.660  1.00  7.40           C  
ATOM   4068  CG  GLU A 263      -0.236 -12.647 -57.515  1.00  7.40           C  
ATOM   4069  CD  GLU A 263      -0.036 -13.753 -56.489  1.00  7.40           C  
ATOM   4070  OE1 GLU A 263      -0.605 -14.808 -56.632  1.00  7.40           O  
ATOM   4071  OE2 GLU A 263       0.688 -13.518 -55.534  1.00  7.40           O  
ATOM   4072  H   GLU A 263      -2.587 -10.868 -58.214  1.00  7.40           H  
ATOM   4073  HA  GLU A 263      -0.440 -11.534 -60.002  1.00  7.40           H  
ATOM   4074 1HB  GLU A 263      -2.156 -13.287 -58.213  1.00  7.40           H  
ATOM   4075 2HB  GLU A 263      -0.807 -13.909 -59.153  1.00  7.40           H  
ATOM   4076 1HG  GLU A 263       0.731 -12.393 -57.946  1.00  7.40           H  
ATOM   4077 2HG  GLU A 263      -0.616 -11.761 -57.014  1.00  7.40           H  
ATOM   4078  N   ALA A 264      -3.451 -12.547 -60.900  1.00  8.54           N  
ATOM   4079  CA  ALA A 264      -4.212 -13.029 -62.042  1.00  8.54           C  
ATOM   4080  C   ALA A 264      -4.012 -12.095 -63.227  1.00  8.54           C  
ATOM   4081  O   ALA A 264      -3.855 -12.543 -64.366  1.00  8.54           O  
ATOM   4082  CB  ALA A 264      -5.685 -13.132 -61.698  1.00  8.54           C  
ATOM   4083  H   ALA A 264      -3.945 -12.275 -60.053  1.00  8.54           H  
ATOM   4084  HA  ALA A 264      -3.838 -14.015 -62.310  1.00  8.54           H  
ATOM   4085 1HB  ALA A 264      -6.234 -13.508 -62.559  1.00  8.54           H  
ATOM   4086 2HB  ALA A 264      -5.810 -13.809 -60.853  1.00  8.54           H  
ATOM   4087 3HB  ALA A 264      -6.066 -12.146 -61.427  1.00  8.54           H  
ATOM   4088  N   ALA A 265      -3.995 -10.782 -62.966  1.00  9.55           N  
ATOM   4089  CA  ALA A 265      -3.781  -9.824 -64.038  1.00  9.55           C  
ATOM   4090  C   ALA A 265      -2.405 -10.025 -64.659  1.00  9.55           C  
ATOM   4091  O   ALA A 265      -2.258 -10.023 -65.885  1.00  9.55           O  
ATOM   4092  CB  ALA A 265      -3.918  -8.411 -63.508  1.00  9.55           C  
ATOM   4093  H   ALA A 265      -4.164 -10.447 -62.016  1.00  9.55           H  
ATOM   4094  HA  ALA A 265      -4.533  -9.996 -64.805  1.00  9.55           H  
ATOM   4095 1HB  ALA A 265      -3.775  -7.701 -64.319  1.00  9.55           H  
ATOM   4096 2HB  ALA A 265      -4.911  -8.283 -63.077  1.00  9.55           H  
ATOM   4097 3HB  ALA A 265      -3.169  -8.238 -62.740  1.00  9.55           H  
ATOM   4098  N   PHE A 266      -1.401 -10.255 -63.809  1.00 10.37           N  
ATOM   4099  CA  PHE A 266      -0.049 -10.503 -64.282  1.00 10.37           C  
ATOM   4100  C   PHE A 266      -0.025 -11.763 -65.129  1.00 10.37           C  
ATOM   4101  O   PHE A 266       0.489 -11.753 -66.250  1.00 10.37           O  
ATOM   4102  CB  PHE A 266       0.927 -10.623 -63.116  1.00 10.37           C  
ATOM   4103  CG  PHE A 266       2.344 -10.913 -63.527  1.00 10.37           C  
ATOM   4104  CD1 PHE A 266       3.162  -9.900 -64.017  1.00 10.37           C  
ATOM   4105  CD2 PHE A 266       2.869 -12.189 -63.408  1.00 10.37           C  
ATOM   4106  CE1 PHE A 266       4.470 -10.160 -64.377  1.00 10.37           C  
ATOM   4107  CE2 PHE A 266       4.178 -12.451 -63.765  1.00 10.37           C  
ATOM   4108  CZ  PHE A 266       4.979 -11.433 -64.248  1.00 10.37           C  
ATOM   4109  H   PHE A 266      -1.580 -10.226 -62.805  1.00 10.37           H  
ATOM   4110  HA  PHE A 266       0.261  -9.664 -64.902  1.00 10.37           H  
ATOM   4111 1HB  PHE A 266       0.913  -9.699 -62.540  1.00 10.37           H  
ATOM   4112 2HB  PHE A 266       0.599 -11.417 -62.454  1.00 10.37           H  
ATOM   4113  HD1 PHE A 266       2.759  -8.892 -64.112  1.00 10.37           H  
ATOM   4114  HD2 PHE A 266       2.235 -12.989 -63.023  1.00 10.37           H  
ATOM   4115  HE1 PHE A 266       5.101  -9.358 -64.760  1.00 10.37           H  
ATOM   4116  HE2 PHE A 266       4.578 -13.459 -63.665  1.00 10.37           H  
ATOM   4117  HZ  PHE A 266       6.011 -11.639 -64.531  1.00 10.37           H  
ATOM   4118  N   ALA A 267      -0.608 -12.841 -64.601  1.00 10.99           N  
ATOM   4119  CA  ALA A 267      -0.662 -14.117 -65.293  1.00 10.99           C  
ATOM   4120  C   ALA A 267      -1.381 -13.979 -66.626  1.00 10.99           C  
ATOM   4121  O   ALA A 267      -0.983 -14.606 -67.601  1.00 10.99           O  
ATOM   4122  CB  ALA A 267      -1.361 -15.150 -64.430  1.00 10.99           C  
ATOM   4123  H   ALA A 267      -1.020 -12.775 -63.673  1.00 10.99           H  
ATOM   4124  HA  ALA A 267       0.359 -14.441 -65.489  1.00 10.99           H  
ATOM   4125 1HB  ALA A 267      -1.385 -16.109 -64.949  1.00 10.99           H  
ATOM   4126 2HB  ALA A 267      -0.833 -15.256 -63.486  1.00 10.99           H  
ATOM   4127 3HB  ALA A 267      -2.380 -14.823 -64.242  1.00 10.99           H  
ATOM   4128  N   SER A 268      -2.421 -13.141 -66.683  1.00 11.41           N  
ATOM   4129  CA  SER A 268      -3.146 -12.926 -67.923  1.00 11.41           C  
ATOM   4130  C   SER A 268      -2.255 -12.216 -68.941  1.00 11.41           C  
ATOM   4131  O   SER A 268      -2.257 -12.547 -70.129  1.00 11.41           O  
ATOM   4132  CB  SER A 268      -4.378 -12.076 -67.664  1.00 11.41           C  
ATOM   4133  OG  SER A 268      -5.291 -12.741 -66.831  1.00 11.41           O  
ATOM   4134  H   SER A 268      -2.739 -12.673 -65.838  1.00 11.41           H  
ATOM   4135  HA  SER A 268      -3.443 -13.895 -68.325  1.00 11.41           H  
ATOM   4136 1HB  SER A 268      -4.082 -11.141 -67.203  1.00 11.41           H  
ATOM   4137 2HB  SER A 268      -4.853 -11.834 -68.611  1.00 11.41           H  
ATOM   4138  HG  SER A 268      -4.807 -12.904 -65.987  1.00 11.41           H  
ATOM   4139  N   ALA A 269      -1.507 -11.214 -68.467  1.00 11.64           N  
ATOM   4140  CA  ALA A 269      -0.598 -10.432 -69.297  1.00 11.64           C  
ATOM   4141  C   ALA A 269       0.555 -11.252 -69.877  1.00 11.64           C  
ATOM   4142  O   ALA A 269       0.978 -11.020 -71.013  1.00 11.64           O  
ATOM   4143  CB  ALA A 269      -0.019  -9.287 -68.481  1.00 11.64           C  
ATOM   4144  H   ALA A 269      -1.582 -10.975 -67.478  1.00 11.64           H  
ATOM   4145  HA  ALA A 269      -1.175 -10.026 -70.126  1.00 11.64           H  
ATOM   4146 1HB  ALA A 269       0.626  -8.682 -69.111  1.00 11.64           H  
ATOM   4147 2HB  ALA A 269      -0.832  -8.676 -68.089  1.00 11.64           H  
ATOM   4148 3HB  ALA A 269       0.558  -9.688 -67.653  1.00 11.64           H  
ATOM   4149  N   GLN A 270       1.081 -12.194 -69.096  1.00 11.77           N  
ATOM   4150  CA  GLN A 270       2.242 -12.962 -69.535  1.00 11.77           C  
ATOM   4151  C   GLN A 270       1.898 -14.273 -70.233  1.00 11.77           C  
ATOM   4152  O   GLN A 270       1.041 -15.030 -69.794  1.00 11.77           O  
ATOM   4153  CB  GLN A 270       3.123 -13.288 -68.326  1.00 11.77           C  
ATOM   4154  CG  GLN A 270       3.643 -12.083 -67.562  1.00 11.77           C  
ATOM   4155  CD  GLN A 270       4.561 -11.203 -68.368  1.00 11.77           C  
ATOM   4156  OE1 GLN A 270       5.593 -11.662 -68.867  1.00 11.77           O  
ATOM   4157  NE2 GLN A 270       4.208  -9.929 -68.504  1.00 11.77           N  
ATOM   4158  H   GLN A 270       0.696 -12.331 -68.160  1.00 11.77           H  
ATOM   4159  HA  GLN A 270       2.808 -12.345 -70.232  1.00 11.77           H  
ATOM   4160 1HB  GLN A 270       2.542 -13.888 -67.620  1.00 11.77           H  
ATOM   4161 2HB  GLN A 270       3.973 -13.881 -68.642  1.00 11.77           H  
ATOM   4162 1HG  GLN A 270       2.805 -11.482 -67.215  1.00 11.77           H  
ATOM   4163 2HG  GLN A 270       4.201 -12.457 -66.720  1.00 11.77           H  
ATOM   4164 1HE2 GLN A 270       4.783  -9.302 -69.032  1.00 11.77           H  
ATOM   4165 2HE2 GLN A 270       3.365  -9.597 -68.082  1.00 11.77           H  
ATOM   4166  N   GLY A 271       2.673 -14.632 -71.253  1.00 11.84           N  
ATOM   4167  CA  GLY A 271       2.464 -15.934 -71.884  1.00 11.84           C  
ATOM   4168  C   GLY A 271       3.159 -17.043 -71.095  1.00 11.84           C  
ATOM   4169  O   GLY A 271       2.900 -18.232 -71.288  1.00 11.84           O  
ATOM   4170  H   GLY A 271       3.376 -13.996 -71.607  1.00 11.84           H  
ATOM   4171 1HA  GLY A 271       1.395 -16.141 -71.948  1.00 11.84           H  
ATOM   4172 2HA  GLY A 271       2.849 -15.911 -72.903  1.00 11.84           H  
ATOM   4173  N   ALA A 272       3.999 -16.645 -70.140  1.00 11.83           N  
ATOM   4174  CA  ALA A 272       4.754 -17.590 -69.329  1.00 11.83           C  
ATOM   4175  C   ALA A 272       3.842 -18.537 -68.567  1.00 11.83           C  
ATOM   4176  O   ALA A 272       4.134 -19.722 -68.446  1.00 11.83           O  
ATOM   4177  CB  ALA A 272       5.631 -16.838 -68.350  1.00 11.83           C  
ATOM   4178  H   ALA A 272       4.142 -15.656 -70.006  1.00 11.83           H  
ATOM   4179  HA  ALA A 272       5.378 -18.185 -69.993  1.00 11.83           H  
ATOM   4180 1HB  ALA A 272       6.212 -17.549 -67.763  1.00 11.83           H  
ATOM   4181 2HB  ALA A 272       6.306 -16.180 -68.896  1.00 11.83           H  
ATOM   4182 3HB  ALA A 272       5.006 -16.244 -67.685  1.00 11.83           H  
ATOM   4183  N   TYR A 273       2.709 -18.032 -68.090  1.00 11.78           N  
ATOM   4184  CA  TYR A 273       1.762 -18.848 -67.341  1.00 11.78           C  
ATOM   4185  C   TYR A 273       1.335 -20.069 -68.145  1.00 11.78           C  
ATOM   4186  O   TYR A 273       1.306 -21.190 -67.638  1.00 11.78           O  
ATOM   4187  CB  TYR A 273       0.534 -18.041 -66.919  1.00 11.78           C  
ATOM   4188  CG  TYR A 273      -0.493 -18.890 -66.163  1.00 11.78           C  
ATOM   4189  CD1 TYR A 273      -0.303 -19.189 -64.814  1.00 11.78           C  
ATOM   4190  CD2 TYR A 273      -1.613 -19.372 -66.819  1.00 11.78           C  
ATOM   4191  CE1 TYR A 273      -1.232 -19.971 -64.136  1.00 11.78           C  
ATOM   4192  CE2 TYR A 273      -2.538 -20.152 -66.143  1.00 11.78           C  
ATOM   4193  CZ  TYR A 273      -2.351 -20.454 -64.810  1.00 11.78           C  
ATOM   4194  OH  TYR A 273      -3.275 -21.240 -64.141  1.00 11.78           O  
ATOM   4195  H   TYR A 273       2.501 -17.055 -68.247  1.00 11.78           H  
ATOM   4196  HA  TYR A 273       2.259 -19.209 -66.440  1.00 11.78           H  
ATOM   4197 1HB  TYR A 273       0.836 -17.210 -66.277  1.00 11.78           H  
ATOM   4198 2HB  TYR A 273       0.049 -17.612 -67.799  1.00 11.78           H  
ATOM   4199  HD1 TYR A 273       0.575 -18.813 -64.292  1.00 11.78           H  
ATOM   4200  HD2 TYR A 273      -1.766 -19.137 -67.872  1.00 11.78           H  
ATOM   4201  HE1 TYR A 273      -1.081 -20.207 -63.083  1.00 11.78           H  
ATOM   4202  HE2 TYR A 273      -3.417 -20.527 -66.668  1.00 11.78           H  
ATOM   4203  HH  TYR A 273      -2.992 -21.359 -63.230  1.00 11.78           H  
ATOM   4204  N   SER A 274       1.006 -19.845 -69.418  1.00 11.72           N  
ATOM   4205  CA  SER A 274       0.508 -20.889 -70.307  1.00 11.72           C  
ATOM   4206  C   SER A 274       1.555 -21.967 -70.609  1.00 11.72           C  
ATOM   4207  O   SER A 274       1.222 -23.014 -71.170  1.00 11.72           O  
ATOM   4208  CB  SER A 274      -0.007 -20.285 -71.611  1.00 11.72           C  
ATOM   4209  OG  SER A 274       1.028 -19.780 -72.429  1.00 11.72           O  
ATOM   4210  H   SER A 274       1.106 -18.905 -69.783  1.00 11.72           H  
ATOM   4211  HA  SER A 274      -0.332 -21.374 -69.809  1.00 11.72           H  
ATOM   4212 1HB  SER A 274      -0.566 -21.039 -72.160  1.00 11.72           H  
ATOM   4213 2HB  SER A 274      -0.698 -19.480 -71.372  1.00 11.72           H  
ATOM   4214  HG  SER A 274       1.612 -19.225 -71.870  1.00 11.72           H  
ATOM   4215  N   LYS A 275       2.825 -21.706 -70.282  1.00 11.68           N  
ATOM   4216  CA  LYS A 275       3.889 -22.659 -70.521  1.00 11.68           C  
ATOM   4217  C   LYS A 275       4.059 -23.598 -69.324  1.00 11.68           C  
ATOM   4218  O   LYS A 275       4.828 -24.561 -69.390  1.00 11.68           O  
ATOM   4219  CB  LYS A 275       5.211 -21.927 -70.765  1.00 11.68           C  
ATOM   4220  CG  LYS A 275       5.231 -21.042 -71.999  1.00 11.68           C  
ATOM   4221  CD  LYS A 275       6.575 -20.339 -72.151  1.00 11.68           C  
ATOM   4222  CE  LYS A 275       6.588 -19.418 -73.361  1.00 11.68           C  
ATOM   4223  NZ  LYS A 275       7.894 -18.710 -73.507  1.00 11.68           N  
ATOM   4224  H   LYS A 275       3.070 -20.842 -69.805  1.00 11.68           H  
ATOM   4225  HA  LYS A 275       3.636 -23.258 -71.395  1.00 11.68           H  
ATOM   4226 1HB  LYS A 275       5.442 -21.305 -69.902  1.00 11.68           H  
ATOM   4227 2HB  LYS A 275       6.013 -22.655 -70.864  1.00 11.68           H  
ATOM   4228 1HG  LYS A 275       5.031 -21.643 -72.885  1.00 11.68           H  
ATOM   4229 2HG  LYS A 275       4.445 -20.288 -71.907  1.00 11.68           H  
ATOM   4230 1HD  LYS A 275       6.779 -19.754 -71.255  1.00 11.68           H  
ATOM   4231 2HD  LYS A 275       7.362 -21.083 -72.264  1.00 11.68           H  
ATOM   4232 1HE  LYS A 275       6.400 -20.005 -74.258  1.00 11.68           H  
ATOM   4233 2HE  LYS A 275       5.792 -18.677 -73.250  1.00 11.68           H  
ATOM   4234 1HZ  LYS A 275       7.864 -18.108 -74.318  1.00 11.68           H  
ATOM   4235 2HZ  LYS A 275       8.069 -18.153 -72.682  1.00 11.68           H  
ATOM   4236 3HZ  LYS A 275       8.635 -19.387 -73.619  1.00 11.68           H  
ATOM   4237  N   GLN A 276       3.374 -23.304 -68.215  1.00 11.68           N  
ATOM   4238  CA  GLN A 276       3.562 -24.097 -67.014  1.00 11.68           C  
ATOM   4239  C   GLN A 276       2.567 -25.256 -66.944  1.00 11.68           C  
ATOM   4240  O   GLN A 276       1.443 -25.128 -67.418  1.00 11.68           O  
ATOM   4241  CB  GLN A 276       3.357 -23.220 -65.767  1.00 11.68           C  
ATOM   4242  CG  GLN A 276       4.262 -22.023 -65.669  1.00 11.68           C  
ATOM   4243  CD  GLN A 276       5.713 -22.385 -65.653  1.00 11.68           C  
ATOM   4244  OE1 GLN A 276       6.162 -23.212 -64.851  1.00 11.68           O  
ATOM   4245  NE2 GLN A 276       6.472 -21.752 -66.538  1.00 11.68           N  
ATOM   4246  H   GLN A 276       2.721 -22.519 -68.192  1.00 11.68           H  
ATOM   4247  HA  GLN A 276       4.580 -24.463 -67.035  1.00 11.68           H  
ATOM   4248 1HB  GLN A 276       2.334 -22.838 -65.767  1.00 11.68           H  
ATOM   4249 2HB  GLN A 276       3.481 -23.808 -64.864  1.00 11.68           H  
ATOM   4250 1HG  GLN A 276       4.079 -21.387 -66.533  1.00 11.68           H  
ATOM   4251 2HG  GLN A 276       4.031 -21.480 -64.754  1.00 11.68           H  
ATOM   4252 1HE2 GLN A 276       7.454 -21.938 -66.584  1.00 11.68           H  
ATOM   4253 2HE2 GLN A 276       6.052 -21.077 -67.156  1.00 11.68           H  
ATOM   4254  N   PRO A 277       2.937 -26.397 -66.321  1.00 11.77           N  
ATOM   4255  CA  PRO A 277       2.056 -27.512 -65.992  1.00 11.77           C  
ATOM   4256  C   PRO A 277       1.148 -27.138 -64.822  1.00 11.77           C  
ATOM   4257  O   PRO A 277       0.135 -27.781 -64.547  1.00 11.77           O  
ATOM   4258  CB  PRO A 277       3.044 -28.619 -65.614  1.00 11.77           C  
ATOM   4259  CG  PRO A 277       4.264 -27.881 -65.096  1.00 11.77           C  
ATOM   4260  CD  PRO A 277       4.350 -26.614 -65.933  1.00 11.77           C  
ATOM   4261  HA  PRO A 277       1.463 -27.782 -66.878  1.00 11.77           H  
ATOM   4262 1HB  PRO A 277       2.591 -29.275 -64.855  1.00 11.77           H  
ATOM   4263 2HB  PRO A 277       3.260 -29.246 -66.491  1.00 11.77           H  
ATOM   4264 1HG  PRO A 277       4.144 -27.668 -64.020  1.00 11.77           H  
ATOM   4265 2HG  PRO A 277       5.159 -28.515 -65.192  1.00 11.77           H  
ATOM   4266 1HD  PRO A 277       4.735 -25.807 -65.292  1.00 11.77           H  
ATOM   4267 2HD  PRO A 277       4.975 -26.774 -66.828  1.00 11.77           H  
ATOM   4268  N   VAL A 278       1.551 -26.078 -64.130  1.00 11.94           N  
ATOM   4269  CA  VAL A 278       0.915 -25.508 -62.955  1.00 11.94           C  
ATOM   4270  C   VAL A 278       0.855 -26.482 -61.772  1.00 11.94           C  
ATOM   4271  O   VAL A 278       1.570 -26.289 -60.790  1.00 11.94           O  
ATOM   4272  CB  VAL A 278      -0.483 -24.964 -63.316  1.00 11.94           C  
ATOM   4273  CG1 VAL A 278      -1.206 -24.469 -62.063  1.00 11.94           C  
ATOM   4274  CG2 VAL A 278      -0.318 -23.829 -64.347  1.00 11.94           C  
ATOM   4275  H   VAL A 278       2.391 -25.624 -64.435  1.00 11.94           H  
ATOM   4276  HA  VAL A 278       1.514 -24.652 -62.645  1.00 11.94           H  
ATOM   4277  HB  VAL A 278      -1.092 -25.760 -63.740  1.00 11.94           H  
ATOM   4278 1HG1 VAL A 278      -2.193 -24.098 -62.340  1.00 11.94           H  
ATOM   4279 2HG1 VAL A 278      -1.330 -25.276 -61.347  1.00 11.94           H  
ATOM   4280 3HG1 VAL A 278      -0.633 -23.669 -61.601  1.00 11.94           H  
ATOM   4281 1HG2 VAL A 278      -1.298 -23.441 -64.620  1.00 11.94           H  
ATOM   4282 2HG2 VAL A 278       0.283 -23.028 -63.919  1.00 11.94           H  
ATOM   4283 3HG2 VAL A 278       0.176 -24.211 -65.240  1.00 11.94           H  
ATOM   4284  N   ALA A 279       0.011 -27.511 -61.842  1.00 12.18           N  
ATOM   4285  CA  ALA A 279      -0.100 -28.437 -60.711  1.00 12.18           C  
ATOM   4286  C   ALA A 279      -0.813 -29.740 -61.041  1.00 12.18           C  
ATOM   4287  O   ALA A 279      -1.766 -29.775 -61.814  1.00 12.18           O  
ATOM   4288  CB  ALA A 279      -0.859 -27.776 -59.564  1.00 12.18           C  
ATOM   4289  H   ALA A 279      -0.508 -27.650 -62.706  1.00 12.18           H  
ATOM   4290  HA  ALA A 279       0.911 -28.680 -60.384  1.00 12.18           H  
ATOM   4291 1HB  ALA A 279      -0.902 -28.449 -58.715  1.00 12.18           H  
ATOM   4292 2HB  ALA A 279      -0.358 -26.857 -59.258  1.00 12.18           H  
ATOM   4293 3HB  ALA A 279      -1.876 -27.535 -59.889  1.00 12.18           H  
ATOM   4294  N   ALA A 280      -0.461 -30.796 -60.304  1.00 12.46           N  
ATOM   4295  CA  ALA A 280      -1.188 -32.069 -60.361  1.00 12.46           C  
ATOM   4296  C   ALA A 280      -2.641 -31.858 -59.946  1.00 12.46           C  
ATOM   4297  O   ALA A 280      -3.557 -32.542 -60.407  1.00 12.46           O  
ATOM   4298  CB  ALA A 280      -0.534 -33.098 -59.459  1.00 12.46           C  
ATOM   4299  H   ALA A 280       0.340 -30.721 -59.692  1.00 12.46           H  
ATOM   4300  HA  ALA A 280      -1.173 -32.429 -61.391  1.00 12.46           H  
ATOM   4301 1HB  ALA A 280      -1.080 -34.039 -59.527  1.00 12.46           H  
ATOM   4302 2HB  ALA A 280       0.498 -33.255 -59.772  1.00 12.46           H  
ATOM   4303 3HB  ALA A 280      -0.551 -32.744 -58.430  1.00 12.46           H  
ATOM   4304  N   GLY A 281      -2.837 -30.880 -59.065  1.00 12.75           N  
ATOM   4305  CA  GLY A 281      -4.133 -30.516 -58.527  1.00 12.75           C  
ATOM   4306  C   GLY A 281      -5.112 -30.035 -59.596  1.00 12.75           C  
ATOM   4307  O   GLY A 281      -6.310 -30.002 -59.338  1.00 12.75           O  
ATOM   4308  H   GLY A 281      -2.028 -30.368 -58.753  1.00 12.75           H  
ATOM   4309 1HA  GLY A 281      -4.557 -31.372 -58.003  1.00 12.75           H  
ATOM   4310 2HA  GLY A 281      -3.995 -29.729 -57.789  1.00 12.75           H  
ATOM   4311  N   ASP A 282      -4.614 -29.679 -60.790  1.00 13.01           N  
ATOM   4312  CA  ASP A 282      -5.465 -29.221 -61.881  1.00 13.01           C  
ATOM   4313  C   ASP A 282      -5.663 -30.313 -62.943  1.00 13.01           C  
ATOM   4314  O   ASP A 282      -6.075 -30.019 -64.073  1.00 13.01           O  
ATOM   4315  CB  ASP A 282      -4.879 -27.970 -62.542  1.00 13.01           C  
ATOM   4316  CG  ASP A 282      -4.827 -26.740 -61.613  1.00 13.01           C  
ATOM   4317  OD1 ASP A 282      -5.754 -26.495 -60.881  1.00 13.01           O  
ATOM   4318  OD2 ASP A 282      -3.853 -26.048 -61.674  1.00 13.01           O  
ATOM   4319  H   ASP A 282      -3.612 -29.740 -60.972  1.00 13.01           H  
ATOM   4320  HA  ASP A 282      -6.446 -28.969 -61.474  1.00 13.01           H  
ATOM   4321 1HB  ASP A 282      -3.859 -28.193 -62.875  1.00 13.01           H  
ATOM   4322 2HB  ASP A 282      -5.467 -27.721 -63.424  1.00 13.01           H  
ATOM   4323  N   TYR A 283      -5.397 -31.577 -62.577  1.00 13.20           N  
ATOM   4324  CA  TYR A 283      -5.564 -32.699 -63.498  1.00 13.20           C  
ATOM   4325  C   TYR A 283      -6.894 -32.575 -64.221  1.00 13.20           C  
ATOM   4326  O   TYR A 283      -7.930 -32.280 -63.612  1.00 13.20           O  
ATOM   4327  CB  TYR A 283      -5.450 -34.038 -62.774  1.00 13.20           C  
ATOM   4328  CG  TYR A 283      -5.633 -35.229 -63.691  1.00 13.20           C  
ATOM   4329  CD1 TYR A 283      -4.632 -35.579 -64.588  1.00 13.20           C  
ATOM   4330  CD2 TYR A 283      -6.792 -35.975 -63.627  1.00 13.20           C  
ATOM   4331  CE1 TYR A 283      -4.804 -36.667 -65.424  1.00 13.20           C  
ATOM   4332  CE2 TYR A 283      -6.963 -37.063 -64.458  1.00 13.20           C  
ATOM   4333  CZ  TYR A 283      -5.979 -37.408 -65.354  1.00 13.20           C  
ATOM   4334  OH  TYR A 283      -6.154 -38.494 -66.183  1.00 13.20           O  
ATOM   4335  H   TYR A 283      -5.025 -31.771 -61.646  1.00 13.20           H  
ATOM   4336  HA  TYR A 283      -4.774 -32.649 -64.247  1.00 13.20           H  
ATOM   4337 1HB  TYR A 283      -4.469 -34.116 -62.299  1.00 13.20           H  
ATOM   4338 2HB  TYR A 283      -6.202 -34.091 -61.986  1.00 13.20           H  
ATOM   4339  HD1 TYR A 283      -3.713 -34.994 -64.635  1.00 13.20           H  
ATOM   4340  HD2 TYR A 283      -7.569 -35.702 -62.917  1.00 13.20           H  
ATOM   4341  HE1 TYR A 283      -4.022 -36.940 -66.132  1.00 13.20           H  
ATOM   4342  HE2 TYR A 283      -7.877 -37.651 -64.403  1.00 13.20           H  
ATOM   4343  HH  TYR A 283      -5.387 -38.588 -66.755  1.00 13.20           H  
ATOM   4344  N   SER A 284      -6.862 -32.834 -65.527  1.00 13.31           N  
ATOM   4345  CA  SER A 284      -7.989 -32.568 -66.409  1.00 13.31           C  
ATOM   4346  C   SER A 284      -9.354 -33.151 -66.055  1.00 13.31           C  
ATOM   4347  O   SER A 284     -10.371 -32.532 -66.376  1.00 13.31           O  
ATOM   4348  CB  SER A 284      -7.625 -33.038 -67.803  1.00 13.31           C  
ATOM   4349  OG  SER A 284      -7.451 -34.426 -67.836  1.00 13.31           O  
ATOM   4350  H   SER A 284      -5.991 -33.143 -65.934  1.00 13.31           H  
ATOM   4351  HA  SER A 284      -8.085 -31.492 -66.446  1.00 13.31           H  
ATOM   4352 1HB  SER A 284      -8.416 -32.754 -68.496  1.00 13.31           H  
ATOM   4353 2HB  SER A 284      -6.710 -32.546 -68.127  1.00 13.31           H  
ATOM   4354  HG  SER A 284      -8.246 -34.800 -67.440  1.00 13.31           H  
ATOM   4355  N   SER A 285      -9.425 -34.253 -65.313  1.00 13.32           N  
ATOM   4356  CA  SER A 285     -10.747 -34.800 -64.977  1.00 13.32           C  
ATOM   4357  C   SER A 285     -11.553 -33.839 -64.084  1.00 13.32           C  
ATOM   4358  O   SER A 285     -12.776 -33.962 -63.969  1.00 13.32           O  
ATOM   4359  CB  SER A 285     -10.631 -36.146 -64.290  1.00 13.32           C  
ATOM   4360  OG  SER A 285     -10.069 -36.022 -63.018  1.00 13.32           O  
ATOM   4361  H   SER A 285      -8.578 -34.719 -65.019  1.00 13.32           H  
ATOM   4362  HA  SER A 285     -11.303 -34.939 -65.904  1.00 13.32           H  
ATOM   4363 1HB  SER A 285     -11.622 -36.590 -64.207  1.00 13.32           H  
ATOM   4364 2HB  SER A 285     -10.028 -36.811 -64.898  1.00 13.32           H  
ATOM   4365  HG  SER A 285     -10.609 -35.365 -62.553  1.00 13.32           H  
ATOM   4366  N   SER A 286     -10.856 -32.900 -63.440  1.00 13.22           N  
ATOM   4367  CA  SER A 286     -11.454 -31.899 -62.578  1.00 13.22           C  
ATOM   4368  C   SER A 286     -10.890 -30.514 -62.897  1.00 13.22           C  
ATOM   4369  O   SER A 286     -10.795 -29.672 -62.003  1.00 13.22           O  
ATOM   4370  CB  SER A 286     -11.218 -32.238 -61.120  1.00 13.22           C  
ATOM   4371  OG  SER A 286     -11.806 -33.472 -60.786  1.00 13.22           O  
ATOM   4372  H   SER A 286      -9.845 -32.846 -63.581  1.00 13.22           H  
ATOM   4373  HA  SER A 286     -12.528 -31.878 -62.762  1.00 13.22           H  
ATOM   4374 1HB  SER A 286     -10.142 -32.278 -60.928  1.00 13.22           H  
ATOM   4375 2HB  SER A 286     -11.632 -31.450 -60.492  1.00 13.22           H  
ATOM   4376  HG  SER A 286     -12.728 -33.410 -61.065  1.00 13.22           H  
ATOM   4377  N   SER A 287     -10.598 -30.237 -64.178  1.00 13.03           N  
ATOM   4378  CA  SER A 287      -9.909 -28.994 -64.589  1.00 13.03           C  
ATOM   4379  C   SER A 287     -10.530 -27.668 -64.148  1.00 13.03           C  
ATOM   4380  O   SER A 287      -9.862 -26.636 -64.171  1.00 13.03           O  
ATOM   4381  CB  SER A 287      -9.836 -28.927 -66.100  1.00 13.03           C  
ATOM   4382  OG  SER A 287     -11.111 -28.770 -66.662  1.00 13.03           O  
ATOM   4383  H   SER A 287     -10.745 -30.963 -64.884  1.00 13.03           H  
ATOM   4384  HA  SER A 287      -8.893 -29.042 -64.187  1.00 13.03           H  
ATOM   4385 1HB  SER A 287      -9.200 -28.096 -66.395  1.00 13.03           H  
ATOM   4386 2HB  SER A 287      -9.401 -29.814 -66.481  1.00 13.03           H  
ATOM   4387  HG  SER A 287     -11.479 -27.951 -66.286  1.00 13.03           H  
ATOM   4388  N   ASP A 288     -11.794 -27.668 -63.768  1.00 12.78           N  
ATOM   4389  CA  ASP A 288     -12.437 -26.436 -63.335  1.00 12.78           C  
ATOM   4390  C   ASP A 288     -11.974 -25.976 -61.943  1.00 12.78           C  
ATOM   4391  O   ASP A 288     -12.081 -24.783 -61.615  1.00 12.78           O  
ATOM   4392  CB  ASP A 288     -13.952 -26.604 -63.353  1.00 12.78           C  
ATOM   4393  CG  ASP A 288     -14.498 -26.715 -64.771  1.00 12.78           C  
ATOM   4394  OD1 ASP A 288     -13.766 -26.421 -65.694  1.00 12.78           O  
ATOM   4395  OD2 ASP A 288     -15.630 -27.096 -64.926  1.00 12.78           O  
ATOM   4396  H   ASP A 288     -12.302 -28.539 -63.761  1.00 12.78           H  
ATOM   4397  HA  ASP A 288     -12.177 -25.653 -64.046  1.00 12.78           H  
ATOM   4398 1HB  ASP A 288     -14.220 -27.505 -62.809  1.00 12.78           H  
ATOM   4399 2HB  ASP A 288     -14.423 -25.758 -62.849  1.00 12.78           H  
ATOM   4400  N   TYR A 289     -11.476 -26.909 -61.113  1.00 12.55           N  
ATOM   4401  CA  TYR A 289     -11.109 -26.518 -59.757  1.00 12.55           C  
ATOM   4402  C   TYR A 289      -9.706 -27.004 -59.334  1.00 12.55           C  
ATOM   4403  O   TYR A 289      -9.335 -28.133 -59.629  1.00 12.55           O  
ATOM   4404  CB  TYR A 289     -12.128 -27.082 -58.761  1.00 12.55           C  
ATOM   4405  CG  TYR A 289     -13.535 -26.590 -58.978  1.00 12.55           C  
ATOM   4406  CD1 TYR A 289     -14.378 -27.273 -59.839  1.00 12.55           C  
ATOM   4407  CD2 TYR A 289     -13.979 -25.449 -58.336  1.00 12.55           C  
ATOM   4408  CE1 TYR A 289     -15.663 -26.820 -60.054  1.00 12.55           C  
ATOM   4409  CE2 TYR A 289     -15.265 -24.993 -58.550  1.00 12.55           C  
ATOM   4410  CZ  TYR A 289     -16.106 -25.675 -59.406  1.00 12.55           C  
ATOM   4411  OH  TYR A 289     -17.389 -25.222 -59.621  1.00 12.55           O  
ATOM   4412  H   TYR A 289     -11.344 -27.871 -61.430  1.00 12.55           H  
ATOM   4413  HA  TYR A 289     -11.173 -25.445 -59.730  1.00 12.55           H  
ATOM   4414 1HB  TYR A 289     -12.136 -28.171 -58.836  1.00 12.55           H  
ATOM   4415 2HB  TYR A 289     -11.827 -26.829 -57.744  1.00 12.55           H  
ATOM   4416  HD1 TYR A 289     -14.024 -28.171 -60.347  1.00 12.55           H  
ATOM   4417  HD2 TYR A 289     -13.312 -24.909 -57.663  1.00 12.55           H  
ATOM   4418  HE1 TYR A 289     -16.325 -27.360 -60.733  1.00 12.55           H  
ATOM   4419  HE2 TYR A 289     -15.615 -24.095 -58.046  1.00 12.55           H  
ATOM   4420  HH  TYR A 289     -17.544 -24.441 -59.087  1.00 12.55           H  
ATOM   4421  N   PRO A 290      -8.950 -26.174 -58.587  1.00 12.35           N  
ATOM   4422  CA  PRO A 290      -7.657 -26.439 -57.982  1.00 12.35           C  
ATOM   4423  C   PRO A 290      -7.807 -27.222 -56.677  1.00 12.35           C  
ATOM   4424  O   PRO A 290      -8.900 -27.299 -56.119  1.00 12.35           O  
ATOM   4425  CB  PRO A 290      -7.144 -25.030 -57.732  1.00 12.35           C  
ATOM   4426  CG  PRO A 290      -8.362 -24.233 -57.483  1.00 12.35           C  
ATOM   4427  CD  PRO A 290      -9.408 -24.810 -58.361  1.00 12.35           C  
ATOM   4428  HA  PRO A 290      -7.020 -26.977 -58.690  1.00 12.35           H  
ATOM   4429 1HB  PRO A 290      -6.485 -25.031 -56.876  1.00 12.35           H  
ATOM   4430 2HB  PRO A 290      -6.551 -24.687 -58.605  1.00 12.35           H  
ATOM   4431 1HG  PRO A 290      -8.616 -24.265 -56.410  1.00 12.35           H  
ATOM   4432 2HG  PRO A 290      -8.183 -23.196 -57.749  1.00 12.35           H  
ATOM   4433 1HD  PRO A 290     -10.370 -24.778 -57.824  1.00 12.35           H  
ATOM   4434 2HD  PRO A 290      -9.418 -24.264 -59.296  1.00 12.35           H  
ATOM   4435  N   SER A 291      -6.689 -27.760 -56.187  1.00 12.18           N  
ATOM   4436  CA  SER A 291      -6.649 -28.439 -54.892  1.00 12.18           C  
ATOM   4437  C   SER A 291      -5.919 -27.613 -53.815  1.00 12.18           C  
ATOM   4438  O   SER A 291      -4.714 -27.406 -53.911  1.00 12.18           O  
ATOM   4439  CB  SER A 291      -5.981 -29.792 -55.053  1.00 12.18           C  
ATOM   4440  OG  SER A 291      -5.849 -30.445 -53.819  1.00 12.18           O  
ATOM   4441  H   SER A 291      -5.838 -27.682 -56.721  1.00 12.18           H  
ATOM   4442  HA  SER A 291      -7.674 -28.597 -54.558  1.00 12.18           H  
ATOM   4443 1HB  SER A 291      -6.569 -30.407 -55.735  1.00 12.18           H  
ATOM   4444 2HB  SER A 291      -5.000 -29.656 -55.498  1.00 12.18           H  
ATOM   4445  HG  SER A 291      -5.289 -29.882 -53.278  1.00 12.18           H  
ATOM   4446  N   SER A 292      -6.669 -27.231 -52.770  1.00 12.05           N  
ATOM   4447  CA  SER A 292      -6.325 -26.393 -51.588  1.00 12.05           C  
ATOM   4448  C   SER A 292      -6.370 -24.885 -51.810  1.00 12.05           C  
ATOM   4449  O   SER A 292      -6.486 -24.398 -52.935  1.00 12.05           O  
ATOM   4450  CB  SER A 292      -4.894 -26.629 -51.091  1.00 12.05           C  
ATOM   4451  OG  SER A 292      -3.901 -26.055 -51.965  1.00 12.05           O  
ATOM   4452  H   SER A 292      -7.636 -27.525 -52.821  1.00 12.05           H  
ATOM   4453  HA  SER A 292      -7.028 -26.638 -50.790  1.00 12.05           H  
ATOM   4454 1HB  SER A 292      -4.783 -26.208 -50.096  1.00 12.05           H  
ATOM   4455 2HB  SER A 292      -4.719 -27.699 -51.005  1.00 12.05           H  
ATOM   4456  HG  SER A 292      -3.894 -26.615 -52.746  1.00 12.05           H  
ATOM   4457  N   ARG A 293      -6.232 -24.151 -50.691  1.00 11.97           N  
ATOM   4458  CA  ARG A 293      -6.241 -22.689 -50.665  1.00 11.97           C  
ATOM   4459  C   ARG A 293      -5.111 -22.091 -51.466  1.00 11.97           C  
ATOM   4460  O   ARG A 293      -5.291 -21.087 -52.153  1.00 11.97           O  
ATOM   4461  CB  ARG A 293      -6.120 -22.164 -49.242  1.00 11.97           C  
ATOM   4462  CG  ARG A 293      -6.193 -20.624 -49.101  1.00 11.97           C  
ATOM   4463  CD  ARG A 293      -6.031 -20.209 -47.675  1.00 11.97           C  
ATOM   4464  NE  ARG A 293      -6.056 -18.751 -47.473  1.00 11.97           N  
ATOM   4465  CZ  ARG A 293      -7.189 -18.017 -47.288  1.00 11.97           C  
ATOM   4466  NH1 ARG A 293      -8.359 -18.616 -47.287  1.00 11.97           N  
ATOM   4467  NH2 ARG A 293      -7.128 -16.714 -47.105  1.00 11.97           N  
ATOM   4468  H   ARG A 293      -6.135 -24.639 -49.813  1.00 11.97           H  
ATOM   4469  HA  ARG A 293      -7.187 -22.347 -51.086  1.00 11.97           H  
ATOM   4470 1HB  ARG A 293      -6.913 -22.588 -48.628  1.00 11.97           H  
ATOM   4471 2HB  ARG A 293      -5.170 -22.485 -48.816  1.00 11.97           H  
ATOM   4472 1HG  ARG A 293      -5.393 -20.166 -49.686  1.00 11.97           H  
ATOM   4473 2HG  ARG A 293      -7.158 -20.265 -49.458  1.00 11.97           H  
ATOM   4474 1HD  ARG A 293      -6.828 -20.648 -47.087  1.00 11.97           H  
ATOM   4475 2HD  ARG A 293      -5.072 -20.572 -47.323  1.00 11.97           H  
ATOM   4476  HE  ARG A 293      -5.149 -18.274 -47.464  1.00 11.97           H  
ATOM   4477 1HH1 ARG A 293      -8.415 -19.614 -47.424  1.00 11.97           H  
ATOM   4478 2HH1 ARG A 293      -9.208 -18.083 -47.150  1.00 11.97           H  
ATOM   4479 1HH2 ARG A 293      -6.237 -16.244 -47.107  1.00 11.97           H  
ATOM   4480 2HH2 ARG A 293      -7.987 -16.164 -46.970  1.00 11.97           H  
ATOM   4481  N   ARG A 294      -3.929 -22.692 -51.359  1.00 11.89           N  
ATOM   4482  CA  ARG A 294      -2.781 -22.143 -52.049  1.00 11.89           C  
ATOM   4483  C   ARG A 294      -2.971 -22.270 -53.544  1.00 11.89           C  
ATOM   4484  O   ARG A 294      -2.673 -21.335 -54.296  1.00 11.89           O  
ATOM   4485  CB  ARG A 294      -1.510 -22.855 -51.622  1.00 11.89           C  
ATOM   4486  CG  ARG A 294      -1.080 -22.568 -50.186  1.00 11.89           C  
ATOM   4487  CD  ARG A 294       0.140 -23.332 -49.798  1.00 11.89           C  
ATOM   4488  NE  ARG A 294       0.530 -23.069 -48.415  1.00 11.89           N  
ATOM   4489  CZ  ARG A 294       1.542 -23.684 -47.770  1.00 11.89           C  
ATOM   4490  NH1 ARG A 294       2.268 -24.591 -48.387  1.00 11.89           N  
ATOM   4491  NH2 ARG A 294       1.806 -23.372 -46.513  1.00 11.89           N  
ATOM   4492  H   ARG A 294      -3.836 -23.532 -50.806  1.00 11.89           H  
ATOM   4493  HA  ARG A 294      -2.692 -21.087 -51.796  1.00 11.89           H  
ATOM   4494 1HB  ARG A 294      -1.649 -23.933 -51.722  1.00 11.89           H  
ATOM   4495 2HB  ARG A 294      -0.692 -22.569 -52.282  1.00 11.89           H  
ATOM   4496 1HG  ARG A 294      -0.871 -21.503 -50.075  1.00 11.89           H  
ATOM   4497 2HG  ARG A 294      -1.889 -22.850 -49.510  1.00 11.89           H  
ATOM   4498 1HD  ARG A 294      -0.052 -24.400 -49.903  1.00 11.89           H  
ATOM   4499 2HD  ARG A 294       0.969 -23.047 -50.445  1.00 11.89           H  
ATOM   4500  HE  ARG A 294      -0.003 -22.381 -47.900  1.00 11.89           H  
ATOM   4501 1HH1 ARG A 294       2.068 -24.829 -49.348  1.00 11.89           H  
ATOM   4502 2HH1 ARG A 294       3.025 -25.048 -47.900  1.00 11.89           H  
ATOM   4503 1HH2 ARG A 294       1.246 -22.675 -46.037  1.00 11.89           H  
ATOM   4504 2HH2 ARG A 294       2.564 -23.829 -46.029  1.00 11.89           H  
ATOM   4505  N   GLU A 295      -3.512 -23.402 -53.994  1.00 11.78           N  
ATOM   4506  CA  GLU A 295      -3.684 -23.518 -55.435  1.00 11.78           C  
ATOM   4507  C   GLU A 295      -4.822 -22.596 -55.884  1.00 11.78           C  
ATOM   4508  O   GLU A 295      -4.763 -22.016 -56.974  1.00 11.78           O  
ATOM   4509  CB  GLU A 295      -3.875 -24.965 -55.847  1.00 11.78           C  
ATOM   4510  CG  GLU A 295      -2.622 -25.855 -55.600  1.00 11.78           C  
ATOM   4511  CD  GLU A 295      -1.396 -25.428 -56.371  1.00 11.78           C  
ATOM   4512  OE1 GLU A 295      -1.505 -25.279 -57.553  1.00 11.78           O  
ATOM   4513  OE2 GLU A 295      -0.349 -25.233 -55.769  1.00 11.78           O  
ATOM   4514  H   GLU A 295      -3.770 -24.170 -53.356  1.00 11.78           H  
ATOM   4515  HA  GLU A 295      -2.777 -23.175 -55.920  1.00 11.78           H  
ATOM   4516 1HB  GLU A 295      -4.717 -25.376 -55.306  1.00 11.78           H  
ATOM   4517 2HB  GLU A 295      -4.107 -25.015 -56.909  1.00 11.78           H  
ATOM   4518 1HG  GLU A 295      -2.394 -25.831 -54.534  1.00 11.78           H  
ATOM   4519 2HG  GLU A 295      -2.870 -26.884 -55.863  1.00 11.78           H  
ATOM   4520  N   TYR A 296      -5.843 -22.430 -55.035  1.00 11.61           N  
ATOM   4521  CA  TYR A 296      -6.939 -21.532 -55.356  1.00 11.61           C  
ATOM   4522  C   TYR A 296      -6.408 -20.115 -55.508  1.00 11.61           C  
ATOM   4523  O   TYR A 296      -6.800 -19.393 -56.428  1.00 11.61           O  
ATOM   4524  CB  TYR A 296      -8.069 -21.570 -54.337  1.00 11.61           C  
ATOM   4525  CG  TYR A 296      -9.243 -20.757 -54.841  1.00 11.61           C  
ATOM   4526  CD1 TYR A 296     -10.064 -21.321 -55.805  1.00 11.61           C  
ATOM   4527  CD2 TYR A 296      -9.491 -19.470 -54.392  1.00 11.61           C  
ATOM   4528  CE1 TYR A 296     -11.114 -20.622 -56.331  1.00 11.61           C  
ATOM   4529  CE2 TYR A 296     -10.559 -18.760 -54.920  1.00 11.61           C  
ATOM   4530  CZ  TYR A 296     -11.370 -19.338 -55.898  1.00 11.61           C  
ATOM   4531  OH  TYR A 296     -12.433 -18.651 -56.459  1.00 11.61           O  
ATOM   4532  H   TYR A 296      -5.875 -22.957 -54.162  1.00 11.61           H  
ATOM   4533  HA  TYR A 296      -7.347 -21.810 -56.316  1.00 11.61           H  
ATOM   4534 1HB  TYR A 296      -8.389 -22.601 -54.166  1.00 11.61           H  
ATOM   4535 2HB  TYR A 296      -7.732 -21.155 -53.388  1.00 11.61           H  
ATOM   4536  HD1 TYR A 296      -9.870 -22.321 -56.157  1.00 11.61           H  
ATOM   4537  HD2 TYR A 296      -8.846 -19.018 -53.636  1.00 11.61           H  
ATOM   4538  HE1 TYR A 296     -11.740 -21.082 -57.097  1.00 11.61           H  
ATOM   4539  HE2 TYR A 296     -10.752 -17.749 -54.575  1.00 11.61           H  
ATOM   4540  HH  TYR A 296     -12.517 -17.768 -56.063  1.00 11.61           H  
ATOM   4541  N   ALA A 297      -5.533 -19.698 -54.592  1.00 11.36           N  
ATOM   4542  CA  ALA A 297      -4.947 -18.370 -54.651  1.00 11.36           C  
ATOM   4543  C   ALA A 297      -4.209 -18.164 -55.974  1.00 11.36           C  
ATOM   4544  O   ALA A 297      -4.271 -17.085 -56.560  1.00 11.36           O  
ATOM   4545  CB  ALA A 297      -3.991 -18.170 -53.492  1.00 11.36           C  
ATOM   4546  H   ALA A 297      -5.274 -20.319 -53.828  1.00 11.36           H  
ATOM   4547  HA  ALA A 297      -5.747 -17.643 -54.583  1.00 11.36           H  
ATOM   4548 1HB  ALA A 297      -3.572 -17.165 -53.535  1.00 11.36           H  
ATOM   4549 2HB  ALA A 297      -4.528 -18.307 -52.553  1.00 11.36           H  
ATOM   4550 3HB  ALA A 297      -3.189 -18.902 -53.559  1.00 11.36           H  
ATOM   4551  N   GLN A 298      -3.537 -19.209 -56.462  1.00 11.04           N  
ATOM   4552  CA  GLN A 298      -2.826 -19.146 -57.737  1.00 11.04           C  
ATOM   4553  C   GLN A 298      -3.769 -19.109 -58.958  1.00 11.04           C  
ATOM   4554  O   GLN A 298      -3.466 -18.446 -59.954  1.00 11.04           O  
ATOM   4555  CB  GLN A 298      -1.870 -20.330 -57.850  1.00 11.04           C  
ATOM   4556  CG  GLN A 298      -0.696 -20.285 -56.881  1.00 11.04           C  
ATOM   4557  CD  GLN A 298       0.080 -21.577 -56.925  1.00 11.04           C  
ATOM   4558  OE1 GLN A 298       0.851 -21.844 -57.857  1.00 11.04           O  
ATOM   4559  NE2 GLN A 298      -0.156 -22.395 -55.914  1.00 11.04           N  
ATOM   4560  H   GLN A 298      -3.489 -20.069 -55.911  1.00 11.04           H  
ATOM   4561  HA  GLN A 298      -2.237 -18.230 -57.746  1.00 11.04           H  
ATOM   4562 1HB  GLN A 298      -2.415 -21.253 -57.662  1.00 11.04           H  
ATOM   4563 2HB  GLN A 298      -1.476 -20.386 -58.862  1.00 11.04           H  
ATOM   4564 1HG  GLN A 298      -0.034 -19.464 -57.152  1.00 11.04           H  
ATOM   4565 2HG  GLN A 298      -1.079 -20.145 -55.872  1.00 11.04           H  
ATOM   4566 1HE2 GLN A 298       0.247 -23.336 -55.879  1.00 11.04           H  
ATOM   4567 2HE2 GLN A 298      -0.808 -22.116 -55.197  1.00 11.04           H  
ATOM   4568  N   GLN A 299      -4.904 -19.824 -58.892  1.00 10.62           N  
ATOM   4569  CA  GLN A 299      -5.857 -19.882 -60.015  1.00 10.62           C  
ATOM   4570  C   GLN A 299      -6.330 -18.486 -60.421  1.00 10.62           C  
ATOM   4571  O   GLN A 299      -6.728 -17.679 -59.575  1.00 10.62           O  
ATOM   4572  CB  GLN A 299      -7.095 -20.745 -59.673  1.00 10.62           C  
ATOM   4573  CG  GLN A 299      -8.094 -20.933 -60.874  1.00 10.62           C  
ATOM   4574  CD  GLN A 299      -9.362 -21.792 -60.563  1.00 10.62           C  
ATOM   4575  OE1 GLN A 299      -9.906 -21.759 -59.455  1.00 10.62           O  
ATOM   4576  NE2 GLN A 299      -9.816 -22.571 -61.563  1.00 10.62           N  
ATOM   4577  H   GLN A 299      -5.085 -20.376 -58.053  1.00 10.62           H  
ATOM   4578  HA  GLN A 299      -5.350 -20.326 -60.870  1.00 10.62           H  
ATOM   4579 1HB  GLN A 299      -6.764 -21.732 -59.339  1.00 10.62           H  
ATOM   4580 2HB  GLN A 299      -7.635 -20.291 -58.841  1.00 10.62           H  
ATOM   4581 1HG  GLN A 299      -8.443 -19.947 -61.186  1.00 10.62           H  
ATOM   4582 2HG  GLN A 299      -7.560 -21.407 -61.695  1.00 10.62           H  
ATOM   4583 1HE2 GLN A 299     -10.645 -23.179 -61.444  1.00 10.62           H  
ATOM   4584 2HE2 GLN A 299      -9.348 -22.573 -62.446  1.00 10.62           H  
ATOM   4585  N   GLU A 300      -6.319 -18.210 -61.717  1.00 10.06           N  
ATOM   4586  CA  GLU A 300      -6.741 -16.915 -62.246  1.00 10.06           C  
ATOM   4587  C   GLU A 300      -8.228 -16.612 -62.036  1.00 10.06           C  
ATOM   4588  O   GLU A 300      -9.076 -17.495 -62.158  1.00 10.06           O  
ATOM   4589  CB  GLU A 300      -6.449 -16.865 -63.748  1.00 10.06           C  
ATOM   4590  CG  GLU A 300      -4.975 -16.839 -64.127  1.00 10.06           C  
ATOM   4591  CD  GLU A 300      -4.763 -16.905 -65.626  1.00 10.06           C  
ATOM   4592  OE1 GLU A 300      -5.725 -17.068 -66.341  1.00 10.06           O  
ATOM   4593  OE2 GLU A 300      -3.647 -16.772 -66.050  1.00 10.06           O  
ATOM   4594  H   GLU A 300      -5.980 -18.911 -62.361  1.00 10.06           H  
ATOM   4595  HA  GLU A 300      -6.160 -16.143 -61.742  1.00 10.06           H  
ATOM   4596 1HB  GLU A 300      -6.902 -17.729 -64.233  1.00 10.06           H  
ATOM   4597 2HB  GLU A 300      -6.912 -15.973 -64.172  1.00 10.06           H  
ATOM   4598 1HG  GLU A 300      -4.535 -15.918 -63.751  1.00 10.06           H  
ATOM   4599 2HG  GLU A 300      -4.462 -17.677 -63.650  1.00 10.06           H  
ATOM   4600  N   SER A 301      -8.523 -15.340 -61.767  1.00  9.32           N  
ATOM   4601  CA  SER A 301      -9.882 -14.804 -61.660  1.00  9.32           C  
ATOM   4602  C   SER A 301      -9.867 -13.315 -61.860  1.00  9.32           C  
ATOM   4603  O   SER A 301      -8.929 -12.635 -61.455  1.00  9.32           O  
ATOM   4604  CB  SER A 301     -10.545 -15.059 -60.326  1.00  9.32           C  
ATOM   4605  OG  SER A 301     -11.841 -14.434 -60.292  1.00  9.32           O  
ATOM   4606  H   SER A 301      -7.753 -14.698 -61.655  1.00  9.32           H  
ATOM   4607  HA  SER A 301     -10.493 -15.251 -62.445  1.00  9.32           H  
ATOM   4608 1HB  SER A 301     -10.647 -16.133 -60.168  1.00  9.32           H  
ATOM   4609 2HB  SER A 301      -9.926 -14.662 -59.527  1.00  9.32           H  
ATOM   4610  HG  SER A 301     -12.296 -14.809 -59.527  1.00  9.32           H  
ATOM   4611  N   GLY A 302     -10.927 -12.798 -62.452  1.00  8.40           N  
ATOM   4612  CA  GLY A 302     -11.061 -11.363 -62.606  1.00  8.40           C  
ATOM   4613  C   GLY A 302     -11.129 -10.611 -61.273  1.00  8.40           C  
ATOM   4614  O   GLY A 302     -10.671  -9.470 -61.201  1.00  8.40           O  
ATOM   4615  H   GLY A 302     -11.659 -13.413 -62.774  1.00  8.40           H  
ATOM   4616 1HA  GLY A 302     -10.219 -10.988 -63.187  1.00  8.40           H  
ATOM   4617 2HA  GLY A 302     -11.959 -11.149 -63.185  1.00  8.40           H  
ATOM   4618  N   ASP A 303     -11.773 -11.208 -60.247  1.00  7.35           N  
ATOM   4619  CA  ASP A 303     -11.916 -10.510 -58.955  1.00  7.35           C  
ATOM   4620  C   ASP A 303     -12.536 -11.413 -57.862  1.00  7.35           C  
ATOM   4621  O   ASP A 303     -13.762 -11.430 -57.697  1.00  7.35           O  
ATOM   4622  CB  ASP A 303     -12.802  -9.242 -59.118  1.00  7.35           C  
ATOM   4623  CG  ASP A 303     -12.844  -8.300 -57.889  1.00  7.35           C  
ATOM   4624  OD1 ASP A 303     -12.262  -8.613 -56.888  1.00  7.35           O  
ATOM   4625  OD2 ASP A 303     -13.452  -7.247 -57.985  1.00  7.35           O  
ATOM   4626  H   ASP A 303     -12.067 -12.184 -60.347  1.00  7.35           H  
ATOM   4627  HA  ASP A 303     -10.924 -10.207 -58.619  1.00  7.35           H  
ATOM   4628 1HB  ASP A 303     -12.484  -8.650 -59.963  1.00  7.35           H  
ATOM   4629 2HB  ASP A 303     -13.824  -9.560 -59.327  1.00  7.35           H  
ATOM   4630  N   HIS A 304     -11.733 -12.126 -57.069  1.00  6.30           N  
ATOM   4631  CA  HIS A 304     -12.340 -12.979 -56.032  1.00  6.30           C  
ATOM   4632  C   HIS A 304     -12.740 -12.223 -54.773  1.00  6.30           C  
ATOM   4633  O   HIS A 304     -12.078 -12.323 -53.748  1.00  6.30           O  
ATOM   4634  CB  HIS A 304     -11.430 -14.122 -55.596  1.00  6.30           C  
ATOM   4635  CG  HIS A 304     -12.159 -15.111 -54.709  1.00  6.30           C  
ATOM   4636  ND1 HIS A 304     -12.964 -16.126 -55.206  1.00  6.30           N  
ATOM   4637  CD2 HIS A 304     -12.227 -15.207 -53.362  1.00  6.30           C  
ATOM   4638  CE1 HIS A 304     -13.494 -16.796 -54.185  1.00  6.30           C  
ATOM   4639  NE2 HIS A 304     -13.057 -16.262 -53.066  1.00  6.30           N  
ATOM   4640  H   HIS A 304     -10.730 -12.087 -57.190  1.00  6.30           H  
ATOM   4641  HA  HIS A 304     -13.252 -13.424 -56.433  1.00  6.30           H  
ATOM   4642 1HB  HIS A 304     -11.063 -14.644 -56.471  1.00  6.30           H  
ATOM   4643 2HB  HIS A 304     -10.574 -13.725 -55.048  1.00  6.30           H  
ATOM   4644  HD2 HIS A 304     -11.729 -14.568 -52.644  1.00  6.30           H  
ATOM   4645  HE1 HIS A 304     -14.172 -17.647 -54.261  1.00  6.30           H  
ATOM   4646  HE2 HIS A 304     -13.295 -16.567 -52.133  1.00  6.30           H  
ATOM   4647  N   ARG A 305     -13.852 -11.524 -54.836  1.00  5.35           N  
ATOM   4648  CA  ARG A 305     -14.317 -10.715 -53.712  1.00  5.35           C  
ATOM   4649  C   ARG A 305     -14.739 -11.580 -52.521  1.00  5.35           C  
ATOM   4650  O   ARG A 305     -15.196 -12.711 -52.695  1.00  5.35           O  
ATOM   4651  CB  ARG A 305     -15.487  -9.849 -54.134  1.00  5.35           C  
ATOM   4652  CG  ARG A 305     -15.130  -8.802 -55.165  1.00  5.35           C  
ATOM   4653  CD  ARG A 305     -16.268  -7.926 -55.519  1.00  5.35           C  
ATOM   4654  NE  ARG A 305     -15.894  -6.961 -56.537  1.00  5.35           N  
ATOM   4655  CZ  ARG A 305     -16.687  -5.992 -57.017  1.00  5.35           C  
ATOM   4656  NH1 ARG A 305     -17.916  -5.845 -56.560  1.00  5.35           N  
ATOM   4657  NH2 ARG A 305     -16.221  -5.188 -57.951  1.00  5.35           N  
ATOM   4658  H   ARG A 305     -14.323 -11.501 -55.741  1.00  5.35           H  
ATOM   4659  HA  ARG A 305     -13.499 -10.066 -53.397  1.00  5.35           H  
ATOM   4660 1HB  ARG A 305     -16.269 -10.477 -54.557  1.00  5.35           H  
ATOM   4661 2HB  ARG A 305     -15.903  -9.344 -53.262  1.00  5.35           H  
ATOM   4662 1HG  ARG A 305     -14.307  -8.183 -54.805  1.00  5.35           H  
ATOM   4663 2HG  ARG A 305     -14.813  -9.313 -56.076  1.00  5.35           H  
ATOM   4664 1HD  ARG A 305     -17.083  -8.532 -55.908  1.00  5.35           H  
ATOM   4665 2HD  ARG A 305     -16.602  -7.381 -54.638  1.00  5.35           H  
ATOM   4666  HE  ARG A 305     -14.941  -7.034 -56.941  1.00  5.35           H  
ATOM   4667 1HH1 ARG A 305     -18.263  -6.466 -55.843  1.00  5.35           H  
ATOM   4668 2HH1 ARG A 305     -18.507  -5.113 -56.925  1.00  5.35           H  
ATOM   4669 1HH2 ARG A 305     -15.267  -5.318 -58.293  1.00  5.35           H  
ATOM   4670 2HH2 ARG A 305     -16.799  -4.455 -58.325  1.00  5.35           H  
ATOM   4671  N   VAL A 306     -14.622 -11.025 -51.311  1.00  4.55           N  
ATOM   4672  CA  VAL A 306     -15.041 -11.723 -50.094  1.00  4.55           C  
ATOM   4673  C   VAL A 306     -16.148 -10.968 -49.391  1.00  4.55           C  
ATOM   4674  O   VAL A 306     -16.084  -9.748 -49.238  1.00  4.55           O  
ATOM   4675  CB  VAL A 306     -13.850 -11.890 -49.115  1.00  4.55           C  
ATOM   4676  CG1 VAL A 306     -13.236 -10.523 -48.773  1.00  4.55           C  
ATOM   4677  CG2 VAL A 306     -14.310 -12.562 -47.817  1.00  4.55           C  
ATOM   4678  H   VAL A 306     -14.238 -10.096 -51.233  1.00  4.55           H  
ATOM   4679  HA  VAL A 306     -15.409 -12.712 -50.368  1.00  4.55           H  
ATOM   4680  HB  VAL A 306     -13.106 -12.503 -49.581  1.00  4.55           H  
ATOM   4681 1HG1 VAL A 306     -12.398 -10.659 -48.093  1.00  4.55           H  
ATOM   4682 2HG1 VAL A 306     -12.887 -10.039 -49.684  1.00  4.55           H  
ATOM   4683 3HG1 VAL A 306     -13.989  -9.898 -48.293  1.00  4.55           H  
ATOM   4684 1HG2 VAL A 306     -13.461 -12.685 -47.152  1.00  4.55           H  
ATOM   4685 2HG2 VAL A 306     -15.057 -11.946 -47.320  1.00  4.55           H  
ATOM   4686 3HG2 VAL A 306     -14.737 -13.538 -48.040  1.00  4.55           H  
ATOM   4687  N   LYS A 307     -17.163 -11.706 -48.968  1.00  3.90           N  
ATOM   4688  CA  LYS A 307     -18.285 -11.122 -48.263  1.00  3.90           C  
ATOM   4689  C   LYS A 307     -18.103 -11.237 -46.754  1.00  3.90           C  
ATOM   4690  O   LYS A 307     -17.691 -12.279 -46.236  1.00  3.90           O  
ATOM   4691  CB  LYS A 307     -19.580 -11.802 -48.702  1.00  3.90           C  
ATOM   4692  CG  LYS A 307     -19.947 -11.586 -50.163  1.00  3.90           C  
ATOM   4693  CD  LYS A 307     -21.253 -12.297 -50.514  1.00  3.90           C  
ATOM   4694  CE  LYS A 307     -21.627 -12.092 -51.976  1.00  3.90           C  
ATOM   4695  NZ  LYS A 307     -22.891 -12.796 -52.328  1.00  3.90           N  
ATOM   4696  H   LYS A 307     -17.148 -12.700 -49.142  1.00  3.90           H  
ATOM   4697  HA  LYS A 307     -18.342 -10.063 -48.515  1.00  3.90           H  
ATOM   4698 1HB  LYS A 307     -19.492 -12.868 -48.560  1.00  3.90           H  
ATOM   4699 2HB  LYS A 307     -20.407 -11.449 -48.087  1.00  3.90           H  
ATOM   4700 1HG  LYS A 307     -20.059 -10.520 -50.359  1.00  3.90           H  
ATOM   4701 2HG  LYS A 307     -19.152 -11.974 -50.800  1.00  3.90           H  
ATOM   4702 1HD  LYS A 307     -21.143 -13.366 -50.324  1.00  3.90           H  
ATOM   4703 2HD  LYS A 307     -22.057 -11.916 -49.885  1.00  3.90           H  
ATOM   4704 1HE  LYS A 307     -21.750 -11.027 -52.166  1.00  3.90           H  
ATOM   4705 2HE  LYS A 307     -20.823 -12.473 -52.606  1.00  3.90           H  
ATOM   4706 1HZ  LYS A 307     -23.105 -12.637 -53.303  1.00  3.90           H  
ATOM   4707 2HZ  LYS A 307     -22.782 -13.787 -52.165  1.00  3.90           H  
ATOM   4708 3HZ  LYS A 307     -23.644 -12.442 -51.756  1.00  3.90           H  
ATOM   4709  N   ILE A 308     -18.493 -10.192 -46.045  1.00  3.40           N  
ATOM   4710  CA  ILE A 308     -18.384 -10.207 -44.600  1.00  3.40           C  
ATOM   4711  C   ILE A 308     -19.289 -11.242 -43.951  1.00  3.40           C  
ATOM   4712  O   ILE A 308     -18.854 -11.930 -43.034  1.00  3.40           O  
ATOM   4713  CB  ILE A 308     -18.680  -8.822 -44.024  1.00  3.40           C  
ATOM   4714  CG1 ILE A 308     -17.578  -7.873 -44.439  1.00  3.40           C  
ATOM   4715  CG2 ILE A 308     -18.771  -8.901 -42.519  1.00  3.40           C  
ATOM   4716  CD1 ILE A 308     -17.873  -6.431 -44.163  1.00  3.40           C  
ATOM   4717  H   ILE A 308     -18.829  -9.365 -46.517  1.00  3.40           H  
ATOM   4718  HA  ILE A 308     -17.358 -10.456 -44.343  1.00  3.40           H  
ATOM   4719  HB  ILE A 308     -19.619  -8.447 -44.426  1.00  3.40           H  
ATOM   4720 1HG1 ILE A 308     -16.689  -8.143 -43.911  1.00  3.40           H  
ATOM   4721 2HG1 ILE A 308     -17.395  -7.988 -45.508  1.00  3.40           H  
ATOM   4722 1HG2 ILE A 308     -18.978  -7.911 -42.116  1.00  3.40           H  
ATOM   4723 2HG2 ILE A 308     -19.576  -9.578 -42.246  1.00  3.40           H  
ATOM   4724 3HG2 ILE A 308     -17.830  -9.268 -42.113  1.00  3.40           H  
ATOM   4725 1HD1 ILE A 308     -17.030  -5.819 -44.484  1.00  3.40           H  
ATOM   4726 2HD1 ILE A 308     -18.769  -6.131 -44.708  1.00  3.40           H  
ATOM   4727 3HD1 ILE A 308     -18.034  -6.293 -43.095  1.00  3.40           H  
ATOM   4728  N   TRP A 309     -20.546 -11.343 -44.395  1.00  3.01           N  
ATOM   4729  CA  TRP A 309     -21.472 -12.314 -43.805  1.00  3.01           C  
ATOM   4730  C   TRP A 309     -20.837 -13.697 -43.564  1.00  3.01           C  
ATOM   4731  O   TRP A 309     -20.808 -14.130 -42.412  1.00  3.01           O  
ATOM   4732  CB  TRP A 309     -22.799 -12.428 -44.581  1.00  3.01           C  
ATOM   4733  CG  TRP A 309     -23.806 -13.380 -43.912  1.00  3.01           C  
ATOM   4734  CD1 TRP A 309     -24.676 -13.004 -42.934  1.00  3.01           C  
ATOM   4735  CD2 TRP A 309     -24.066 -14.812 -44.136  1.00  3.01           C  
ATOM   4736  NE1 TRP A 309     -25.444 -14.071 -42.535  1.00  3.01           N  
ATOM   4737  CE2 TRP A 309     -25.088 -15.179 -43.254  1.00  3.01           C  
ATOM   4738  CE3 TRP A 309     -23.528 -15.790 -44.989  1.00  3.01           C  
ATOM   4739  CZ2 TRP A 309     -25.583 -16.473 -43.200  1.00  3.01           C  
ATOM   4740  CZ3 TRP A 309     -24.023 -17.081 -44.928  1.00  3.01           C  
ATOM   4741  CH2 TRP A 309     -25.023 -17.414 -44.057  1.00  3.01           C  
ATOM   4742  H   TRP A 309     -20.854 -10.746 -45.147  1.00  3.01           H  
ATOM   4743  HA  TRP A 309     -21.750 -11.929 -42.823  1.00  3.01           H  
ATOM   4744 1HB  TRP A 309     -23.264 -11.443 -44.598  1.00  3.01           H  
ATOM   4745 2HB  TRP A 309     -22.663 -12.705 -45.601  1.00  3.01           H  
ATOM   4746  HD1 TRP A 309     -24.750 -11.999 -42.523  1.00  3.01           H  
ATOM   4747  HE1 TRP A 309     -26.159 -14.047 -41.820  1.00  3.01           H  
ATOM   4748  HE3 TRP A 309     -22.753 -15.558 -45.681  1.00  3.01           H  
ATOM   4749  HZ2 TRP A 309     -26.377 -16.759 -42.510  1.00  3.01           H  
ATOM   4750  HZ3 TRP A 309     -23.594 -17.828 -45.596  1.00  3.01           H  
ATOM   4751  HH2 TRP A 309     -25.388 -18.441 -44.037  1.00  3.01           H  
ATOM   4752  N   PRO A 310     -20.370 -14.465 -44.587  1.00  2.74           N  
ATOM   4753  CA  PRO A 310     -19.790 -15.768 -44.370  1.00  2.74           C  
ATOM   4754  C   PRO A 310     -18.525 -15.706 -43.527  1.00  2.74           C  
ATOM   4755  O   PRO A 310     -18.246 -16.649 -42.801  1.00  2.74           O  
ATOM   4756  CB  PRO A 310     -19.501 -16.265 -45.790  1.00  2.74           C  
ATOM   4757  CG  PRO A 310     -19.405 -15.026 -46.622  1.00  2.74           C  
ATOM   4758  CD  PRO A 310     -20.381 -14.054 -46.001  1.00  2.74           C  
ATOM   4759  HA  PRO A 310     -20.541 -16.409 -43.886  1.00  2.74           H  
ATOM   4760 1HB  PRO A 310     -18.565 -16.849 -45.795  1.00  2.74           H  
ATOM   4761 2HB  PRO A 310     -20.303 -16.941 -46.121  1.00  2.74           H  
ATOM   4762 1HG  PRO A 310     -18.370 -14.655 -46.607  1.00  2.74           H  
ATOM   4763 2HG  PRO A 310     -19.643 -15.252 -47.670  1.00  2.74           H  
ATOM   4764 1HD  PRO A 310     -20.024 -13.079 -46.132  1.00  2.74           H  
ATOM   4765 2HD  PRO A 310     -21.339 -14.192 -46.471  1.00  2.74           H  
ATOM   4766  N   ILE A 311     -17.807 -14.575 -43.497  1.00  2.54           N  
ATOM   4767  CA  ILE A 311     -16.641 -14.548 -42.617  1.00  2.54           C  
ATOM   4768  C   ILE A 311     -17.088 -14.492 -41.178  1.00  2.54           C  
ATOM   4769  O   ILE A 311     -16.500 -15.125 -40.286  1.00  2.54           O  
ATOM   4770  CB  ILE A 311     -15.709 -13.384 -42.880  1.00  2.54           C  
ATOM   4771  CG1 ILE A 311     -15.132 -13.503 -44.284  1.00  2.54           C  
ATOM   4772  CG2 ILE A 311     -14.639 -13.390 -41.796  1.00  2.54           C  
ATOM   4773  CD1 ILE A 311     -14.391 -14.789 -44.515  1.00  2.54           C  
ATOM   4774  H   ILE A 311     -18.007 -13.770 -44.102  1.00  2.54           H  
ATOM   4775  HA  ILE A 311     -16.078 -15.470 -42.762  1.00  2.54           H  
ATOM   4776  HB  ILE A 311     -16.267 -12.449 -42.842  1.00  2.54           H  
ATOM   4777 1HG1 ILE A 311     -15.944 -13.448 -44.999  1.00  2.54           H  
ATOM   4778 2HG1 ILE A 311     -14.453 -12.671 -44.463  1.00  2.54           H  
ATOM   4779 1HG2 ILE A 311     -13.944 -12.586 -41.948  1.00  2.54           H  
ATOM   4780 2HG2 ILE A 311     -15.106 -13.286 -40.817  1.00  2.54           H  
ATOM   4781 3HG2 ILE A 311     -14.114 -14.331 -41.842  1.00  2.54           H  
ATOM   4782 1HD1 ILE A 311     -14.015 -14.810 -45.536  1.00  2.54           H  
ATOM   4783 2HD1 ILE A 311     -13.562 -14.866 -43.820  1.00  2.54           H  
ATOM   4784 3HD1 ILE A 311     -15.068 -15.636 -44.361  1.00  2.54           H  
ATOM   4785  N   VAL A 312     -18.126 -13.706 -40.946  1.00  2.40           N  
ATOM   4786  CA  VAL A 312     -18.682 -13.602 -39.627  1.00  2.40           C  
ATOM   4787  C   VAL A 312     -19.206 -14.947 -39.197  1.00  2.40           C  
ATOM   4788  O   VAL A 312     -18.866 -15.414 -38.116  1.00  2.40           O  
ATOM   4789  CB  VAL A 312     -19.817 -12.574 -39.605  1.00  2.40           C  
ATOM   4790  CG1 VAL A 312     -20.537 -12.635 -38.317  1.00  2.40           C  
ATOM   4791  CG2 VAL A 312     -19.249 -11.248 -39.769  1.00  2.40           C  
ATOM   4792  H   VAL A 312     -18.543 -13.188 -41.721  1.00  2.40           H  
ATOM   4793  HA  VAL A 312     -17.901 -13.283 -38.939  1.00  2.40           H  
ATOM   4794  HB  VAL A 312     -20.513 -12.785 -40.406  1.00  2.40           H  
ATOM   4795 1HG1 VAL A 312     -21.341 -11.902 -38.309  1.00  2.40           H  
ATOM   4796 2HG1 VAL A 312     -20.954 -13.628 -38.215  1.00  2.40           H  
ATOM   4797 3HG1 VAL A 312     -19.847 -12.431 -37.498  1.00  2.40           H  
ATOM   4798 1HG2 VAL A 312     -20.039 -10.502 -39.764  1.00  2.40           H  
ATOM   4799 2HG2 VAL A 312     -18.600 -11.092 -38.951  1.00  2.40           H  
ATOM   4800 3HG2 VAL A 312     -18.702 -11.201 -40.696  1.00  2.40           H  
ATOM   4801  N   GLU A 313     -19.960 -15.624 -40.060  1.00  2.30           N  
ATOM   4802  CA  GLU A 313     -20.488 -16.915 -39.655  1.00  2.30           C  
ATOM   4803  C   GLU A 313     -19.401 -17.970 -39.454  1.00  2.30           C  
ATOM   4804  O   GLU A 313     -19.459 -18.728 -38.486  1.00  2.30           O  
ATOM   4805  CB  GLU A 313     -21.525 -17.407 -40.657  1.00  2.30           C  
ATOM   4806  CG  GLU A 313     -22.832 -16.624 -40.633  1.00  2.30           C  
ATOM   4807  CD  GLU A 313     -23.562 -16.689 -39.280  1.00  2.30           C  
ATOM   4808  OE1 GLU A 313     -23.777 -17.780 -38.766  1.00  2.30           O  
ATOM   4809  OE2 GLU A 313     -23.908 -15.646 -38.767  1.00  2.30           O  
ATOM   4810  H   GLU A 313     -20.195 -15.214 -40.966  1.00  2.30           H  
ATOM   4811  HA  GLU A 313     -20.995 -16.777 -38.701  1.00  2.30           H  
ATOM   4812 1HB  GLU A 313     -21.114 -17.323 -41.664  1.00  2.30           H  
ATOM   4813 2HB  GLU A 313     -21.739 -18.453 -40.480  1.00  2.30           H  
ATOM   4814 1HG  GLU A 313     -22.631 -15.580 -40.886  1.00  2.30           H  
ATOM   4815 2HG  GLU A 313     -23.474 -17.034 -41.396  1.00  2.30           H  
ATOM   4816  N   GLU A 314     -18.370 -17.994 -40.303  1.00  2.22           N  
ATOM   4817  CA  GLU A 314     -17.305 -18.971 -40.100  1.00  2.22           C  
ATOM   4818  C   GLU A 314     -16.607 -18.721 -38.774  1.00  2.22           C  
ATOM   4819  O   GLU A 314     -16.262 -19.658 -38.054  1.00  2.22           O  
ATOM   4820  CB  GLU A 314     -16.271 -18.937 -41.240  1.00  2.22           C  
ATOM   4821  CG  GLU A 314     -16.745 -19.510 -42.599  1.00  2.22           C  
ATOM   4822  CD  GLU A 314     -15.724 -19.344 -43.723  1.00  2.22           C  
ATOM   4823  OE1 GLU A 314     -14.720 -18.701 -43.515  1.00  2.22           O  
ATOM   4824  OE2 GLU A 314     -15.959 -19.870 -44.789  1.00  2.22           O  
ATOM   4825  H   GLU A 314     -18.336 -17.368 -41.104  1.00  2.22           H  
ATOM   4826  HA  GLU A 314     -17.751 -19.964 -40.064  1.00  2.22           H  
ATOM   4827 1HB  GLU A 314     -15.971 -17.899 -41.411  1.00  2.22           H  
ATOM   4828 2HB  GLU A 314     -15.380 -19.484 -40.933  1.00  2.22           H  
ATOM   4829 1HG  GLU A 314     -16.949 -20.572 -42.474  1.00  2.22           H  
ATOM   4830 2HG  GLU A 314     -17.674 -19.034 -42.885  1.00  2.22           H  
ATOM   4831  N   SER A 315     -16.418 -17.450 -38.422  1.00  2.16           N  
ATOM   4832  CA  SER A 315     -15.768 -17.137 -37.167  1.00  2.16           C  
ATOM   4833  C   SER A 315     -16.675 -17.450 -35.968  1.00  2.16           C  
ATOM   4834  O   SER A 315     -16.254 -18.116 -35.017  1.00  2.16           O  
ATOM   4835  CB  SER A 315     -15.405 -15.669 -37.152  1.00  2.16           C  
ATOM   4836  OG  SER A 315     -14.475 -15.379 -38.158  1.00  2.16           O  
ATOM   4837  H   SER A 315     -16.693 -16.691 -39.049  1.00  2.16           H  
ATOM   4838  HA  SER A 315     -14.861 -17.738 -37.091  1.00  2.16           H  
ATOM   4839 1HB  SER A 315     -16.306 -15.072 -37.302  1.00  2.16           H  
ATOM   4840 2HB  SER A 315     -14.993 -15.410 -36.181  1.00  2.16           H  
ATOM   4841  HG  SER A 315     -15.001 -15.292 -38.985  1.00  2.16           H  
ATOM   4842  N   LEU A 316     -17.949 -17.035 -36.045  1.00  2.10           N  
ATOM   4843  CA  LEU A 316     -18.897 -17.196 -34.940  1.00  2.10           C  
ATOM   4844  C   LEU A 316     -19.204 -18.656 -34.644  1.00  2.10           C  
ATOM   4845  O   LEU A 316     -19.448 -19.028 -33.498  1.00  2.10           O  
ATOM   4846  CB  LEU A 316     -20.248 -16.505 -35.222  1.00  2.10           C  
ATOM   4847  CG  LEU A 316     -20.286 -14.961 -35.310  1.00  2.10           C  
ATOM   4848  CD1 LEU A 316     -21.680 -14.565 -35.684  1.00  2.10           C  
ATOM   4849  CD2 LEU A 316     -19.865 -14.314 -34.039  1.00  2.10           C  
ATOM   4850  H   LEU A 316     -18.254 -16.537 -36.873  1.00  2.10           H  
ATOM   4851  HA  LEU A 316     -18.449 -16.746 -34.061  1.00  2.10           H  
ATOM   4852 1HB  LEU A 316     -20.625 -16.885 -36.178  1.00  2.10           H  
ATOM   4853 2HB  LEU A 316     -20.955 -16.805 -34.449  1.00  2.10           H  
ATOM   4854  HG  LEU A 316     -19.629 -14.633 -36.079  1.00  2.10           H  
ATOM   4855 1HD1 LEU A 316     -21.731 -13.485 -35.785  1.00  2.10           H  
ATOM   4856 2HD1 LEU A 316     -21.952 -15.040 -36.634  1.00  2.10           H  
ATOM   4857 3HD1 LEU A 316     -22.370 -14.890 -34.911  1.00  2.10           H  
ATOM   4858 1HD2 LEU A 316     -19.912 -13.234 -34.161  1.00  2.10           H  
ATOM   4859 2HD2 LEU A 316     -20.529 -14.609 -33.230  1.00  2.10           H  
ATOM   4860 3HD2 LEU A 316     -18.847 -14.607 -33.813  1.00  2.10           H  
ATOM   4861  N   GLN A 317     -19.186 -19.491 -35.674  1.00  2.00           N  
ATOM   4862  CA  GLN A 317     -19.503 -20.901 -35.523  1.00  2.00           C  
ATOM   4863  C   GLN A 317     -18.282 -21.742 -35.135  1.00  2.00           C  
ATOM   4864  O   GLN A 317     -18.388 -22.966 -35.014  1.00  2.00           O  
ATOM   4865  CB  GLN A 317     -20.118 -21.445 -36.819  1.00  2.00           C  
ATOM   4866  CG  GLN A 317     -21.489 -20.824 -37.191  1.00  2.00           C  
ATOM   4867  CD  GLN A 317     -22.031 -21.366 -38.519  1.00  2.00           C  
ATOM   4868  OE1 GLN A 317     -21.638 -22.461 -38.940  1.00  2.00           O  
ATOM   4869  NE2 GLN A 317     -22.922 -20.623 -39.187  1.00  2.00           N  
ATOM   4870  H   GLN A 317     -18.997 -19.137 -36.613  1.00  2.00           H  
ATOM   4871  HA  GLN A 317     -20.240 -21.001 -34.727  1.00  2.00           H  
ATOM   4872 1HB  GLN A 317     -19.428 -21.253 -37.646  1.00  2.00           H  
ATOM   4873 2HB  GLN A 317     -20.235 -22.525 -36.736  1.00  2.00           H  
ATOM   4874 1HG  GLN A 317     -22.215 -21.050 -36.410  1.00  2.00           H  
ATOM   4875 2HG  GLN A 317     -21.377 -19.746 -37.289  1.00  2.00           H  
ATOM   4876 1HE2 GLN A 317     -23.292 -20.950 -40.053  1.00  2.00           H  
ATOM   4877 2HE2 GLN A 317     -23.232 -19.707 -38.834  1.00  2.00           H  
ATOM   4878  N   GLY A 318     -17.115 -21.115 -34.959  1.00  1.87           N  
ATOM   4879  CA  GLY A 318     -15.937 -21.889 -34.617  1.00  1.87           C  
ATOM   4880  C   GLY A 318     -15.989 -22.281 -33.141  1.00  1.87           C  
ATOM   4881  O   GLY A 318     -16.783 -21.717 -32.376  1.00  1.87           O  
ATOM   4882  H   GLY A 318     -17.036 -20.102 -35.055  1.00  1.87           H  
ATOM   4883 1HA  GLY A 318     -15.895 -22.772 -35.251  1.00  1.87           H  
ATOM   4884 2HA  GLY A 318     -15.055 -21.284 -34.826  1.00  1.87           H  
ATOM   4885  N   PRO A 319     -15.134 -23.224 -32.707  1.00  1.72           N  
ATOM   4886  CA  PRO A 319     -15.052 -23.745 -31.352  1.00  1.72           C  
ATOM   4887  C   PRO A 319     -14.643 -22.728 -30.297  1.00  1.72           C  
ATOM   4888  O   PRO A 319     -14.995 -22.879 -29.127  1.00  1.72           O  
ATOM   4889  CB  PRO A 319     -13.991 -24.844 -31.491  1.00  1.72           C  
ATOM   4890  CG  PRO A 319     -13.178 -24.462 -32.714  1.00  1.72           C  
ATOM   4891  CD  PRO A 319     -14.164 -23.806 -33.649  1.00  1.72           C  
ATOM   4892  HA  PRO A 319     -16.015 -24.201 -31.093  1.00  1.72           H  
ATOM   4893 1HB  PRO A 319     -13.380 -24.890 -30.578  1.00  1.72           H  
ATOM   4894 2HB  PRO A 319     -14.479 -25.825 -31.596  1.00  1.72           H  
ATOM   4895 1HG  PRO A 319     -12.355 -23.793 -32.420  1.00  1.72           H  
ATOM   4896 2HG  PRO A 319     -12.715 -25.359 -33.152  1.00  1.72           H  
ATOM   4897 1HD  PRO A 319     -13.650 -23.034 -34.232  1.00  1.72           H  
ATOM   4898 2HD  PRO A 319     -14.647 -24.564 -34.288  1.00  1.72           H  
ATOM   4899  N   ALA A 320     -13.944 -21.662 -30.697  1.00  1.56           N  
ATOM   4900  CA  ALA A 320     -13.538 -20.676 -29.704  1.00  1.56           C  
ATOM   4901  C   ALA A 320     -14.752 -19.909 -29.215  1.00  1.56           C  
ATOM   4902  O   ALA A 320     -15.007 -19.803 -28.010  1.00  1.56           O  
ATOM   4903  CB  ALA A 320     -12.513 -19.717 -30.283  1.00  1.56           C  
ATOM   4904  H   ALA A 320     -13.672 -21.550 -31.661  1.00  1.56           H  
ATOM   4905  HA  ALA A 320     -13.104 -21.205 -28.860  1.00  1.56           H  
ATOM   4906 1HB  ALA A 320     -12.225 -19.005 -29.518  1.00  1.56           H  
ATOM   4907 2HB  ALA A 320     -11.633 -20.270 -30.617  1.00  1.56           H  
ATOM   4908 3HB  ALA A 320     -12.945 -19.183 -31.128  1.00  1.56           H  
ATOM   4909  N   LEU A 321     -15.538 -19.411 -30.166  1.00  1.41           N  
ATOM   4910  CA  LEU A 321     -16.720 -18.676 -29.788  1.00  1.41           C  
ATOM   4911  C   LEU A 321     -17.745 -19.610 -29.214  1.00  1.41           C  
ATOM   4912  O   LEU A 321     -18.424 -19.244 -28.261  1.00  1.41           O  
ATOM   4913  CB  LEU A 321     -17.343 -17.844 -30.898  1.00  1.41           C  
ATOM   4914  CG  LEU A 321     -18.538 -17.051 -30.345  1.00  1.41           C  
ATOM   4915  CD1 LEU A 321     -18.072 -16.171 -29.208  1.00  1.41           C  
ATOM   4916  CD2 LEU A 321     -19.178 -16.237 -31.364  1.00  1.41           C  
ATOM   4917  H   LEU A 321     -15.312 -19.541 -31.143  1.00  1.41           H  
ATOM   4918  HA  LEU A 321     -16.446 -17.987 -29.005  1.00  1.41           H  
ATOM   4919 1HB  LEU A 321     -16.607 -17.151 -31.303  1.00  1.41           H  
ATOM   4920 2HB  LEU A 321     -17.692 -18.505 -31.696  1.00  1.41           H  
ATOM   4921  HG  LEU A 321     -19.236 -17.744 -29.976  1.00  1.41           H  
ATOM   4922 1HD1 LEU A 321     -18.921 -15.637 -28.783  1.00  1.41           H  
ATOM   4923 2HD1 LEU A 321     -17.632 -16.785 -28.463  1.00  1.41           H  
ATOM   4924 3HD1 LEU A 321     -17.337 -15.454 -29.569  1.00  1.41           H  
ATOM   4925 1HD2 LEU A 321     -20.020 -15.700 -30.928  1.00  1.41           H  
ATOM   4926 2HD2 LEU A 321     -18.461 -15.537 -31.754  1.00  1.41           H  
ATOM   4927 3HD2 LEU A 321     -19.535 -16.878 -32.143  1.00  1.41           H  
ATOM   4928  N   SER A 322     -17.884 -20.808 -29.789  1.00  1.28           N  
ATOM   4929  CA  SER A 322     -18.891 -21.727 -29.300  1.00  1.28           C  
ATOM   4930  C   SER A 322     -18.648 -22.018 -27.823  1.00  1.28           C  
ATOM   4931  O   SER A 322     -19.592 -22.033 -27.029  1.00  1.28           O  
ATOM   4932  CB  SER A 322     -18.844 -23.019 -30.089  1.00  1.28           C  
ATOM   4933  OG  SER A 322     -19.181 -22.804 -31.436  1.00  1.28           O  
ATOM   4934  H   SER A 322     -17.312 -21.084 -30.588  1.00  1.28           H  
ATOM   4935  HA  SER A 322     -19.872 -21.267 -29.417  1.00  1.28           H  
ATOM   4936 1HB  SER A 322     -17.852 -23.438 -30.021  1.00  1.28           H  
ATOM   4937 2HB  SER A 322     -19.532 -23.737 -29.648  1.00  1.28           H  
ATOM   4938  HG  SER A 322     -18.435 -22.281 -31.821  1.00  1.28           H  
ATOM   4939  N   ALA A 323     -17.379 -22.199 -27.431  1.00  1.18           N  
ATOM   4940  CA  ALA A 323     -17.066 -22.431 -26.031  1.00  1.18           C  
ATOM   4941  C   ALA A 323     -17.490 -21.259 -25.165  1.00  1.18           C  
ATOM   4942  O   ALA A 323     -18.125 -21.441 -24.121  1.00  1.18           O  
ATOM   4943  CB  ALA A 323     -15.584 -22.623 -25.874  1.00  1.18           C  
ATOM   4944  H   ALA A 323     -16.618 -22.206 -28.111  1.00  1.18           H  
ATOM   4945  HA  ALA A 323     -17.599 -23.317 -25.700  1.00  1.18           H  
ATOM   4946 1HB  ALA A 323     -15.356 -22.811 -24.832  1.00  1.18           H  
ATOM   4947 2HB  ALA A 323     -15.251 -23.442 -26.470  1.00  1.18           H  
ATOM   4948 3HB  ALA A 323     -15.071 -21.725 -26.206  1.00  1.18           H  
ATOM   4949  N   MET A 324     -17.224 -20.040 -25.642  1.00  1.09           N  
ATOM   4950  CA  MET A 324     -17.599 -18.862 -24.882  1.00  1.09           C  
ATOM   4951  C   MET A 324     -19.114 -18.705 -24.797  1.00  1.09           C  
ATOM   4952  O   MET A 324     -19.642 -18.341 -23.749  1.00  1.09           O  
ATOM   4953  CB  MET A 324     -16.950 -17.631 -25.499  1.00  1.09           C  
ATOM   4954  CG  MET A 324     -15.463 -17.575 -25.289  1.00  1.09           C  
ATOM   4955  SD  MET A 324     -14.700 -16.036 -25.801  1.00  1.09           S  
ATOM   4956  CE  MET A 324     -14.399 -16.249 -27.543  1.00  1.09           C  
ATOM   4957  H   MET A 324     -16.708 -19.934 -26.520  1.00  1.09           H  
ATOM   4958  HA  MET A 324     -17.219 -18.979 -23.868  1.00  1.09           H  
ATOM   4959 1HB  MET A 324     -17.126 -17.648 -26.550  1.00  1.09           H  
ATOM   4960 2HB  MET A 324     -17.400 -16.727 -25.093  1.00  1.09           H  
ATOM   4961 1HG  MET A 324     -15.224 -17.757 -24.240  1.00  1.09           H  
ATOM   4962 2HG  MET A 324     -15.020 -18.372 -25.882  1.00  1.09           H  
ATOM   4963 1HE  MET A 324     -13.904 -15.357 -27.933  1.00  1.09           H  
ATOM   4964 2HE  MET A 324     -13.759 -17.121 -27.700  1.00  1.09           H  
ATOM   4965 3HE  MET A 324     -15.325 -16.386 -28.049  1.00  1.09           H  
ATOM   4966  N   LEU A 325     -19.824 -19.010 -25.884  1.00  1.04           N  
ATOM   4967  CA  LEU A 325     -21.279 -18.888 -25.890  1.00  1.04           C  
ATOM   4968  C   LEU A 325     -21.903 -19.910 -24.970  1.00  1.04           C  
ATOM   4969  O   LEU A 325     -22.871 -19.604 -24.275  1.00  1.04           O  
ATOM   4970  CB  LEU A 325     -21.833 -19.052 -27.296  1.00  1.04           C  
ATOM   4971  CG  LEU A 325     -21.496 -17.931 -28.230  1.00  1.04           C  
ATOM   4972  CD1 LEU A 325     -21.949 -18.306 -29.630  1.00  1.04           C  
ATOM   4973  CD2 LEU A 325     -22.146 -16.650 -27.768  1.00  1.04           C  
ATOM   4974  H   LEU A 325     -19.344 -19.306 -26.727  1.00  1.04           H  
ATOM   4975  HA  LEU A 325     -21.542 -17.898 -25.531  1.00  1.04           H  
ATOM   4976 1HB  LEU A 325     -21.427 -19.971 -27.719  1.00  1.04           H  
ATOM   4977 2HB  LEU A 325     -22.917 -19.140 -27.243  1.00  1.04           H  
ATOM   4978  HG  LEU A 325     -20.442 -17.787 -28.222  1.00  1.04           H  
ATOM   4979 1HD1 LEU A 325     -21.697 -17.509 -30.324  1.00  1.04           H  
ATOM   4980 2HD1 LEU A 325     -21.447 -19.225 -29.937  1.00  1.04           H  
ATOM   4981 3HD1 LEU A 325     -23.025 -18.460 -29.635  1.00  1.04           H  
ATOM   4982 1HD2 LEU A 325     -21.877 -15.842 -28.451  1.00  1.04           H  
ATOM   4983 2HD2 LEU A 325     -23.229 -16.773 -27.757  1.00  1.04           H  
ATOM   4984 3HD2 LEU A 325     -21.797 -16.409 -26.764  1.00  1.04           H  
ATOM   4985  N   LEU A 326     -21.341 -21.117 -24.929  1.00  0.99           N  
ATOM   4986  CA  LEU A 326     -21.828 -22.125 -24.002  1.00  0.99           C  
ATOM   4987  C   LEU A 326     -21.659 -21.592 -22.606  1.00  0.99           C  
ATOM   4988  O   LEU A 326     -22.597 -21.596 -21.810  1.00  0.99           O  
ATOM   4989  CB  LEU A 326     -21.072 -23.438 -24.119  1.00  0.99           C  
ATOM   4990  CG  LEU A 326     -21.473 -24.475 -23.068  1.00  0.99           C  
ATOM   4991  CD1 LEU A 326     -22.945 -24.830 -23.238  1.00  0.99           C  
ATOM   4992  CD2 LEU A 326     -20.582 -25.684 -23.182  1.00  0.99           C  
ATOM   4993  H   LEU A 326     -20.561 -21.344 -25.551  1.00  0.99           H  
ATOM   4994  HA  LEU A 326     -22.886 -22.295 -24.191  1.00  0.99           H  
ATOM   4995 1HB  LEU A 326     -21.245 -23.860 -25.105  1.00  0.99           H  
ATOM   4996 2HB  LEU A 326     -20.001 -23.245 -24.013  1.00  0.99           H  
ATOM   4997  HG  LEU A 326     -21.349 -24.040 -22.082  1.00  0.99           H  
ATOM   4998 1HD1 LEU A 326     -23.236 -25.549 -22.475  1.00  0.99           H  
ATOM   4999 2HD1 LEU A 326     -23.549 -23.926 -23.133  1.00  0.99           H  
ATOM   5000 3HD1 LEU A 326     -23.103 -25.259 -24.225  1.00  0.99           H  
ATOM   5001 1HD2 LEU A 326     -20.856 -26.415 -22.420  1.00  0.99           H  
ATOM   5002 2HD2 LEU A 326     -20.697 -26.128 -24.168  1.00  0.99           H  
ATOM   5003 3HD2 LEU A 326     -19.545 -25.374 -23.034  1.00  0.99           H  
ATOM   5004  N   GLY A 327     -20.452 -21.118 -22.320  1.00  0.96           N  
ATOM   5005  CA  GLY A 327     -20.144 -20.575 -21.022  1.00  0.96           C  
ATOM   5006  C   GLY A 327     -21.158 -19.510 -20.646  1.00  0.96           C  
ATOM   5007  O   GLY A 327     -21.778 -19.598 -19.587  1.00  0.96           O  
ATOM   5008  H   GLY A 327     -19.716 -21.145 -23.028  1.00  0.96           H  
ATOM   5009 1HA  GLY A 327     -20.155 -21.374 -20.284  1.00  0.96           H  
ATOM   5010 2HA  GLY A 327     -19.139 -20.162 -21.034  1.00  0.96           H  
ATOM   5011  N   VAL A 328     -21.368 -18.514 -21.508  1.00  0.94           N  
ATOM   5012  CA  VAL A 328     -22.308 -17.454 -21.177  1.00  0.94           C  
ATOM   5013  C   VAL A 328     -23.717 -17.998 -20.990  1.00  0.94           C  
ATOM   5014  O   VAL A 328     -24.375 -17.686 -19.999  1.00  0.94           O  
ATOM   5015  CB  VAL A 328     -22.327 -16.348 -22.257  1.00  0.94           C  
ATOM   5016  CG1 VAL A 328     -23.487 -15.376 -21.986  1.00  0.94           C  
ATOM   5017  CG2 VAL A 328     -20.994 -15.580 -22.240  1.00  0.94           C  
ATOM   5018  H   VAL A 328     -20.849 -18.485 -22.384  1.00  0.94           H  
ATOM   5019  HA  VAL A 328     -21.988 -17.001 -20.245  1.00  0.94           H  
ATOM   5020  HB  VAL A 328     -22.480 -16.808 -23.238  1.00  0.94           H  
ATOM   5021 1HG1 VAL A 328     -23.503 -14.604 -22.753  1.00  0.94           H  
ATOM   5022 2HG1 VAL A 328     -24.428 -15.924 -22.003  1.00  0.94           H  
ATOM   5023 3HG1 VAL A 328     -23.357 -14.919 -21.030  1.00  0.94           H  
ATOM   5024 1HG2 VAL A 328     -21.008 -14.807 -23.006  1.00  0.94           H  
ATOM   5025 2HG2 VAL A 328     -20.846 -15.124 -21.263  1.00  0.94           H  
ATOM   5026 3HG2 VAL A 328     -20.180 -16.270 -22.439  1.00  0.94           H  
ATOM   5027  N   ALA A 329     -24.170 -18.864 -21.889  1.00  0.93           N  
ATOM   5028  CA  ALA A 329     -25.514 -19.403 -21.780  1.00  0.93           C  
ATOM   5029  C   ALA A 329     -25.722 -20.102 -20.452  1.00  0.93           C  
ATOM   5030  O   ALA A 329     -26.789 -20.003 -19.853  1.00  0.93           O  
ATOM   5031  CB  ALA A 329     -25.769 -20.382 -22.903  1.00  0.93           C  
ATOM   5032  H   ALA A 329     -23.590 -19.137 -22.679  1.00  0.93           H  
ATOM   5033  HA  ALA A 329     -26.216 -18.577 -21.849  1.00  0.93           H  
ATOM   5034 1HB  ALA A 329     -26.783 -20.766 -22.828  1.00  0.93           H  
ATOM   5035 2HB  ALA A 329     -25.635 -19.877 -23.859  1.00  0.93           H  
ATOM   5036 3HB  ALA A 329     -25.057 -21.206 -22.825  1.00  0.93           H  
ATOM   5037  N   LEU A 330     -24.700 -20.797 -19.972  1.00  0.94           N  
ATOM   5038  CA  LEU A 330     -24.805 -21.477 -18.702  1.00  0.94           C  
ATOM   5039  C   LEU A 330     -24.721 -20.465 -17.561  1.00  0.94           C  
ATOM   5040  O   LEU A 330     -25.503 -20.524 -16.606  1.00  0.94           O  
ATOM   5041  CB  LEU A 330     -23.651 -22.474 -18.578  1.00  0.94           C  
ATOM   5042  CG  LEU A 330     -23.642 -23.666 -19.534  1.00  0.94           C  
ATOM   5043  CD1 LEU A 330     -22.310 -24.407 -19.368  1.00  0.94           C  
ATOM   5044  CD2 LEU A 330     -24.816 -24.562 -19.248  1.00  0.94           C  
ATOM   5045  H   LEU A 330     -23.839 -20.874 -20.517  1.00  0.94           H  
ATOM   5046  HA  LEU A 330     -25.759 -21.995 -18.652  1.00  0.94           H  
ATOM   5047 1HB  LEU A 330     -22.747 -21.926 -18.796  1.00  0.94           H  
ATOM   5048 2HB  LEU A 330     -23.603 -22.844 -17.557  1.00  0.94           H  
ATOM   5049  HG  LEU A 330     -23.711 -23.317 -20.554  1.00  0.94           H  
ATOM   5050 1HD1 LEU A 330     -22.275 -25.254 -20.051  1.00  0.94           H  
ATOM   5051 2HD1 LEU A 330     -21.487 -23.723 -19.594  1.00  0.94           H  
ATOM   5052 3HD1 LEU A 330     -22.215 -24.762 -18.345  1.00  0.94           H  
ATOM   5053 1HD2 LEU A 330     -24.800 -25.408 -19.936  1.00  0.94           H  
ATOM   5054 2HD2 LEU A 330     -24.755 -24.926 -18.223  1.00  0.94           H  
ATOM   5055 3HD2 LEU A 330     -25.740 -24.000 -19.382  1.00  0.94           H  
ATOM   5056  N   GLY A 331     -23.801 -19.507 -17.701  1.00  0.98           N  
ATOM   5057  CA  GLY A 331     -23.504 -18.475 -16.716  1.00  0.98           C  
ATOM   5058  C   GLY A 331     -24.708 -17.610 -16.395  1.00  0.98           C  
ATOM   5059  O   GLY A 331     -24.898 -17.183 -15.260  1.00  0.98           O  
ATOM   5060  H   GLY A 331     -23.230 -19.516 -18.541  1.00  0.98           H  
ATOM   5061 1HA  GLY A 331     -23.130 -18.939 -15.811  1.00  0.98           H  
ATOM   5062 2HA  GLY A 331     -22.696 -17.854 -17.094  1.00  0.98           H  
ATOM   5063  N   LEU A 332     -25.564 -17.407 -17.387  1.00  1.07           N  
ATOM   5064  CA  LEU A 332     -26.775 -16.616 -17.233  1.00  1.07           C  
ATOM   5065  C   LEU A 332     -27.749 -17.209 -16.221  1.00  1.07           C  
ATOM   5066  O   LEU A 332     -28.656 -16.508 -15.760  1.00  1.07           O  
ATOM   5067  CB  LEU A 332     -27.470 -16.445 -18.581  1.00  1.07           C  
ATOM   5068  CG  LEU A 332     -26.743 -15.553 -19.592  1.00  1.07           C  
ATOM   5069  CD1 LEU A 332     -27.439 -15.634 -20.923  1.00  1.07           C  
ATOM   5070  CD2 LEU A 332     -26.710 -14.153 -19.092  1.00  1.07           C  
ATOM   5071  H   LEU A 332     -25.328 -17.773 -18.310  1.00  1.07           H  
ATOM   5072  HA  LEU A 332     -26.480 -15.628 -16.887  1.00  1.07           H  
ATOM   5073 1HB  LEU A 332     -27.571 -17.432 -19.037  1.00  1.07           H  
ATOM   5074 2HB  LEU A 332     -28.466 -16.039 -18.416  1.00  1.07           H  
ATOM   5075  HG  LEU A 332     -25.745 -15.884 -19.705  1.00  1.07           H  
ATOM   5076 1HD1 LEU A 332     -26.916 -15.007 -21.645  1.00  1.07           H  
ATOM   5077 2HD1 LEU A 332     -27.436 -16.663 -21.264  1.00  1.07           H  
ATOM   5078 3HD1 LEU A 332     -28.466 -15.289 -20.818  1.00  1.07           H  
ATOM   5079 1HD2 LEU A 332     -26.179 -13.549 -19.815  1.00  1.07           H  
ATOM   5080 2HD2 LEU A 332     -27.725 -13.776 -18.969  1.00  1.07           H  
ATOM   5081 3HD2 LEU A 332     -26.200 -14.114 -18.140  1.00  1.07           H  
ATOM   5082  N   PHE A 333     -27.636 -18.509 -15.937  1.00  1.22           N  
ATOM   5083  CA  PHE A 333     -28.545 -19.158 -15.005  1.00  1.22           C  
ATOM   5084  C   PHE A 333     -27.795 -19.759 -13.809  1.00  1.22           C  
ATOM   5085  O   PHE A 333     -28.358 -19.946 -12.726  1.00  1.22           O  
ATOM   5086  CB  PHE A 333     -29.291 -20.241 -15.762  1.00  1.22           C  
ATOM   5087  CG  PHE A 333     -29.948 -19.676 -16.979  1.00  1.22           C  
ATOM   5088  CD1 PHE A 333     -29.390 -19.920 -18.210  1.00  1.22           C  
ATOM   5089  CD2 PHE A 333     -31.075 -18.879 -16.905  1.00  1.22           C  
ATOM   5090  CE1 PHE A 333     -29.934 -19.392 -19.359  1.00  1.22           C  
ATOM   5091  CE2 PHE A 333     -31.632 -18.342 -18.054  1.00  1.22           C  
ATOM   5092  CZ  PHE A 333     -31.055 -18.601 -19.285  1.00  1.22           C  
ATOM   5093  H   PHE A 333     -26.881 -19.059 -16.346  1.00  1.22           H  
ATOM   5094  HA  PHE A 333     -29.256 -18.419 -14.630  1.00  1.22           H  
ATOM   5095 1HB  PHE A 333     -28.590 -21.021 -16.072  1.00  1.22           H  
ATOM   5096 2HB  PHE A 333     -30.048 -20.693 -15.128  1.00  1.22           H  
ATOM   5097  HD1 PHE A 333     -28.495 -20.541 -18.262  1.00  1.22           H  
ATOM   5098  HD2 PHE A 333     -31.520 -18.669 -15.932  1.00  1.22           H  
ATOM   5099  HE1 PHE A 333     -29.464 -19.601 -20.323  1.00  1.22           H  
ATOM   5100  HE2 PHE A 333     -32.518 -17.714 -17.989  1.00  1.22           H  
ATOM   5101  HZ  PHE A 333     -31.485 -18.180 -20.190  1.00  1.22           H  
ATOM   5102  N   ALA A 334     -26.528 -20.095 -14.034  1.00  1.44           N  
ATOM   5103  CA  ALA A 334     -25.664 -20.768 -13.070  1.00  1.44           C  
ATOM   5104  C   ALA A 334     -25.280 -19.928 -11.856  1.00  1.44           C  
ATOM   5105  O   ALA A 334     -25.164 -18.702 -11.934  1.00  1.44           O  
ATOM   5106  CB  ALA A 334     -24.399 -21.200 -13.757  1.00  1.44           C  
ATOM   5107  H   ALA A 334     -26.135 -19.922 -14.953  1.00  1.44           H  
ATOM   5108  HA  ALA A 334     -26.197 -21.648 -12.711  1.00  1.44           H  
ATOM   5109 1HB  ALA A 334     -23.819 -21.718 -13.050  1.00  1.44           H  
ATOM   5110 2HB  ALA A 334     -24.634 -21.847 -14.598  1.00  1.44           H  
ATOM   5111 3HB  ALA A 334     -23.871 -20.328 -14.109  1.00  1.44           H  
ATOM   5112  N   ARG A 335     -25.061 -20.614 -10.730  1.00  1.73           N  
ATOM   5113  CA  ARG A 335     -24.523 -19.996  -9.517  1.00  1.73           C  
ATOM   5114  C   ARG A 335     -22.978 -20.101  -9.500  1.00  1.73           C  
ATOM   5115  O   ARG A 335     -22.462 -21.225  -9.481  1.00  1.73           O  
ATOM   5116  CB  ARG A 335     -25.081 -20.676  -8.279  1.00  1.73           C  
ATOM   5117  CG  ARG A 335     -24.544 -20.148  -6.944  1.00  1.73           C  
ATOM   5118  CD  ARG A 335     -25.189 -20.832  -5.776  1.00  1.73           C  
ATOM   5119  NE  ARG A 335     -24.597 -20.434  -4.495  1.00  1.73           N  
ATOM   5120  CZ  ARG A 335     -25.056 -20.817  -3.283  1.00  1.73           C  
ATOM   5121  NH1 ARG A 335     -26.125 -21.582  -3.194  1.00  1.73           N  
ATOM   5122  NH2 ARG A 335     -24.431 -20.425  -2.185  1.00  1.73           N  
ATOM   5123  H   ARG A 335     -25.239 -21.609 -10.732  1.00  1.73           H  
ATOM   5124  HA  ARG A 335     -24.867 -18.972  -9.496  1.00  1.73           H  
ATOM   5125 1HB  ARG A 335     -26.164 -20.576  -8.266  1.00  1.73           H  
ATOM   5126 2HB  ARG A 335     -24.849 -21.744  -8.323  1.00  1.73           H  
ATOM   5127 1HG  ARG A 335     -23.467 -20.317  -6.895  1.00  1.73           H  
ATOM   5128 2HG  ARG A 335     -24.745 -19.081  -6.872  1.00  1.73           H  
ATOM   5129 1HD  ARG A 335     -26.249 -20.580  -5.751  1.00  1.73           H  
ATOM   5130 2HD  ARG A 335     -25.075 -21.912  -5.880  1.00  1.73           H  
ATOM   5131  HE  ARG A 335     -23.767 -19.851  -4.513  1.00  1.73           H  
ATOM   5132 1HH1 ARG A 335     -26.599 -21.884  -4.033  1.00  1.73           H  
ATOM   5133 2HH1 ARG A 335     -26.469 -21.874  -2.288  1.00  1.73           H  
ATOM   5134 1HH2 ARG A 335     -23.586 -19.828  -2.249  1.00  1.73           H  
ATOM   5135 2HH2 ARG A 335     -24.769 -20.712  -1.283  1.00  1.73           H  
ATOM   5136  N   PRO A 336     -22.233 -18.976  -9.441  1.00  2.06           N  
ATOM   5137  CA  PRO A 336     -20.776 -18.884  -9.425  1.00  2.06           C  
ATOM   5138  C   PRO A 336     -20.072 -19.810  -8.468  1.00  2.06           C  
ATOM   5139  O   PRO A 336     -19.163 -20.542  -8.847  1.00  2.06           O  
ATOM   5140  CB  PRO A 336     -20.561 -17.432  -8.977  1.00  2.06           C  
ATOM   5141  CG  PRO A 336     -21.733 -16.692  -9.528  1.00  2.06           C  
ATOM   5142  CD  PRO A 336     -22.896 -17.639  -9.367  1.00  2.06           C  
ATOM   5143  HA  PRO A 336     -20.385 -19.057 -10.427  1.00  2.06           H  
ATOM   5144 1HB  PRO A 336     -20.497 -17.369  -7.882  1.00  2.06           H  
ATOM   5145 2HB  PRO A 336     -19.603 -17.064  -9.371  1.00  2.06           H  
ATOM   5146 1HG  PRO A 336     -21.875 -15.763  -8.959  1.00  2.06           H  
ATOM   5147 2HG  PRO A 336     -21.555 -16.387 -10.547  1.00  2.06           H  
ATOM   5148 1HD  PRO A 336     -23.398 -17.484  -8.403  1.00  2.06           H  
ATOM   5149 2HD  PRO A 336     -23.558 -17.472 -10.238  1.00  2.06           H  
ATOM   5150  N   GLU A 337     -20.478 -19.768  -7.207  1.00  2.36           N  
ATOM   5151  CA  GLU A 337     -19.760 -20.504  -6.186  1.00  2.36           C  
ATOM   5152  C   GLU A 337     -19.761 -22.016  -6.386  1.00  2.36           C  
ATOM   5153  O   GLU A 337     -18.721 -22.661  -6.283  1.00  2.36           O  
ATOM   5154  CB  GLU A 337     -20.384 -20.164  -4.836  1.00  2.36           C  
ATOM   5155  CG  GLU A 337     -20.164 -18.722  -4.393  1.00  2.36           C  
ATOM   5156  CD  GLU A 337     -20.906 -18.366  -3.110  1.00  2.36           C  
ATOM   5157  OE1 GLU A 337     -21.603 -19.212  -2.577  1.00  2.36           O  
ATOM   5158  OE2 GLU A 337     -20.791 -17.242  -2.681  1.00  2.36           O  
ATOM   5159  H   GLU A 337     -21.256 -19.184  -6.943  1.00  2.36           H  
ATOM   5160  HA  GLU A 337     -18.721 -20.169  -6.198  1.00  2.36           H  
ATOM   5161 1HB  GLU A 337     -21.461 -20.327  -4.885  1.00  2.36           H  
ATOM   5162 2HB  GLU A 337     -19.986 -20.823  -4.065  1.00  2.36           H  
ATOM   5163 1HG  GLU A 337     -19.095 -18.565  -4.237  1.00  2.36           H  
ATOM   5164 2HG  GLU A 337     -20.486 -18.052  -5.191  1.00  2.36           H  
ATOM   5165  N   SER A 338     -20.909 -22.584  -6.753  1.00  2.57           N  
ATOM   5166  CA  SER A 338     -20.971 -24.028  -6.934  1.00  2.57           C  
ATOM   5167  C   SER A 338     -20.247 -24.458  -8.194  1.00  2.57           C  
ATOM   5168  O   SER A 338     -19.532 -25.465  -8.205  1.00  2.57           O  
ATOM   5169  CB  SER A 338     -22.410 -24.498  -6.967  1.00  2.57           C  
ATOM   5170  OG  SER A 338     -23.023 -24.326  -5.714  1.00  2.57           O  
ATOM   5171  H   SER A 338     -21.732 -22.018  -6.882  1.00  2.57           H  
ATOM   5172  HA  SER A 338     -20.479 -24.499  -6.083  1.00  2.57           H  
ATOM   5173 1HB  SER A 338     -22.952 -23.922  -7.720  1.00  2.57           H  
ATOM   5174 2HB  SER A 338     -22.451 -25.545  -7.261  1.00  2.57           H  
ATOM   5175  HG  SER A 338     -22.710 -25.055  -5.167  1.00  2.57           H  
ATOM   5176  N   VAL A 339     -20.403 -23.683  -9.260  1.00  2.66           N  
ATOM   5177  CA  VAL A 339     -19.774 -24.021 -10.525  1.00  2.66           C  
ATOM   5178  C   VAL A 339     -18.261 -23.944 -10.454  1.00  2.66           C  
ATOM   5179  O   VAL A 339     -17.534 -24.844 -10.918  1.00  2.66           O  
ATOM   5180  CB  VAL A 339     -20.272 -23.060 -11.603  1.00  2.66           C  
ATOM   5181  CG1 VAL A 339     -19.531 -23.227 -12.864  1.00  2.66           C  
ATOM   5182  CG2 VAL A 339     -21.686 -23.318 -11.864  1.00  2.66           C  
ATOM   5183  H   VAL A 339     -20.991 -22.845  -9.210  1.00  2.66           H  
ATOM   5184  HA  VAL A 339     -20.064 -25.038 -10.792  1.00  2.66           H  
ATOM   5185  HB  VAL A 339     -20.135 -22.031 -11.256  1.00  2.66           H  
ATOM   5186 1HG1 VAL A 339     -19.930 -22.522 -13.579  1.00  2.66           H  
ATOM   5187 2HG1 VAL A 339     -18.496 -23.025 -12.695  1.00  2.66           H  
ATOM   5188 3HG1 VAL A 339     -19.656 -24.241 -13.234  1.00  2.66           H  
ATOM   5189 1HG2 VAL A 339     -21.993 -22.631 -12.613  1.00  2.66           H  
ATOM   5190 2HG2 VAL A 339     -21.812 -24.339 -12.218  1.00  2.66           H  
ATOM   5191 3HG2 VAL A 339     -22.264 -23.176 -10.957  1.00  2.66           H  
ATOM   5192  N   TYR A 340     -17.778 -22.875  -9.851  1.00  2.64           N  
ATOM   5193  CA  TYR A 340     -16.363 -22.697  -9.813  1.00  2.64           C  
ATOM   5194  C   TYR A 340     -15.693 -23.630  -8.833  1.00  2.64           C  
ATOM   5195  O   TYR A 340     -14.772 -24.343  -9.233  1.00  2.64           O  
ATOM   5196  CB  TYR A 340     -16.068 -21.235  -9.538  1.00  2.64           C  
ATOM   5197  CG  TYR A 340     -16.489 -20.388 -10.736  1.00  2.64           C  
ATOM   5198  CD1 TYR A 340     -16.749 -19.039 -10.619  1.00  2.64           C  
ATOM   5199  CD2 TYR A 340     -16.627 -21.007 -11.965  1.00  2.64           C  
ATOM   5200  CE1 TYR A 340     -17.122 -18.329 -11.743  1.00  2.64           C  
ATOM   5201  CE2 TYR A 340     -16.988 -20.311 -13.071  1.00  2.64           C  
ATOM   5202  CZ  TYR A 340     -17.229 -18.984 -12.965  1.00  2.64           C  
ATOM   5203  OH  TYR A 340     -17.569 -18.291 -14.054  1.00  2.64           O  
ATOM   5204  H   TYR A 340     -18.390 -22.162  -9.453  1.00  2.64           H  
ATOM   5205  HA  TYR A 340     -15.975 -22.935 -10.791  1.00  2.64           H  
ATOM   5206 1HB  TYR A 340     -16.618 -20.899  -8.656  1.00  2.64           H  
ATOM   5207 2HB  TYR A 340     -15.005 -21.092  -9.356  1.00  2.64           H  
ATOM   5208  HD1 TYR A 340     -16.657 -18.543  -9.655  1.00  2.64           H  
ATOM   5209  HD2 TYR A 340     -16.447 -22.054 -12.046  1.00  2.64           H  
ATOM   5210  HE1 TYR A 340     -17.326 -17.260 -11.674  1.00  2.64           H  
ATOM   5211  HE2 TYR A 340     -17.084 -20.817 -14.034  1.00  2.64           H  
ATOM   5212  HH  TYR A 340     -17.798 -17.396 -13.793  1.00  2.64           H  
ATOM   5213  N   GLU A 341     -16.199 -23.753  -7.598  1.00  2.55           N  
ATOM   5214  CA  GLU A 341     -15.541 -24.665  -6.668  1.00  2.55           C  
ATOM   5215  C   GLU A 341     -15.626 -26.109  -7.165  1.00  2.55           C  
ATOM   5216  O   GLU A 341     -14.700 -26.899  -6.975  1.00  2.55           O  
ATOM   5217  CB  GLU A 341     -16.134 -24.563  -5.258  1.00  2.55           C  
ATOM   5218  CG  GLU A 341     -15.814 -23.251  -4.522  1.00  2.55           C  
ATOM   5219  CD  GLU A 341     -16.393 -23.180  -3.110  1.00  2.55           C  
ATOM   5220  OE1 GLU A 341     -17.161 -24.042  -2.750  1.00  2.55           O  
ATOM   5221  OE2 GLU A 341     -16.042 -22.266  -2.393  1.00  2.55           O  
ATOM   5222  H   GLU A 341     -17.006 -23.211  -7.280  1.00  2.55           H  
ATOM   5223  HA  GLU A 341     -14.488 -24.391  -6.604  1.00  2.55           H  
ATOM   5224 1HB  GLU A 341     -17.220 -24.661  -5.316  1.00  2.55           H  
ATOM   5225 2HB  GLU A 341     -15.763 -25.385  -4.650  1.00  2.55           H  
ATOM   5226 1HG  GLU A 341     -14.731 -23.136  -4.468  1.00  2.55           H  
ATOM   5227 2HG  GLU A 341     -16.210 -22.421  -5.112  1.00  2.55           H  
ATOM   5228  N   GLY A 342     -16.759 -26.462  -7.776  1.00  2.46           N  
ATOM   5229  CA  GLY A 342     -16.998 -27.800  -8.280  1.00  2.46           C  
ATOM   5230  C   GLY A 342     -16.076 -28.236  -9.420  1.00  2.46           C  
ATOM   5231  O   GLY A 342     -15.448 -29.294  -9.340  1.00  2.46           O  
ATOM   5232  H   GLY A 342     -17.513 -25.790  -7.900  1.00  2.46           H  
ATOM   5233 1HA  GLY A 342     -16.910 -28.507  -7.457  1.00  2.46           H  
ATOM   5234 2HA  GLY A 342     -18.032 -27.853  -8.623  1.00  2.46           H  
ATOM   5235  N   PHE A 343     -16.037 -27.456 -10.509  1.00  2.38           N  
ATOM   5236  CA  PHE A 343     -15.254 -27.848 -11.681  1.00  2.38           C  
ATOM   5237  C   PHE A 343     -14.128 -26.895 -12.110  1.00  2.38           C  
ATOM   5238  O   PHE A 343     -13.162 -27.340 -12.726  1.00  2.38           O  
ATOM   5239  CB  PHE A 343     -16.177 -28.044 -12.879  1.00  2.38           C  
ATOM   5240  CG  PHE A 343     -15.501 -28.652 -14.108  1.00  2.38           C  
ATOM   5241  CD1 PHE A 343     -15.293 -30.023 -14.211  1.00  2.38           C  
ATOM   5242  CD2 PHE A 343     -15.068 -27.862 -15.130  1.00  2.38           C  
ATOM   5243  CE1 PHE A 343     -14.682 -30.560 -15.336  1.00  2.38           C  
ATOM   5244  CE2 PHE A 343     -14.457 -28.377 -16.255  1.00  2.38           C  
ATOM   5245  CZ  PHE A 343     -14.268 -29.731 -16.360  1.00  2.38           C  
ATOM   5246  H   PHE A 343     -16.568 -26.584 -10.532  1.00  2.38           H  
ATOM   5247  HA  PHE A 343     -14.789 -28.807 -11.459  1.00  2.38           H  
ATOM   5248 1HB  PHE A 343     -17.005 -28.687 -12.594  1.00  2.38           H  
ATOM   5249 2HB  PHE A 343     -16.598 -27.083 -13.163  1.00  2.38           H  
ATOM   5250  HD1 PHE A 343     -15.621 -30.674 -13.402  1.00  2.38           H  
ATOM   5251  HD2 PHE A 343     -15.210 -26.820 -15.036  1.00  2.38           H  
ATOM   5252  HE1 PHE A 343     -14.526 -31.635 -15.411  1.00  2.38           H  
ATOM   5253  HE2 PHE A 343     -14.125 -27.712 -17.055  1.00  2.38           H  
ATOM   5254  HZ  PHE A 343     -13.788 -30.146 -17.237  1.00  2.38           H  
ATOM   5255  N   TYR A 344     -14.273 -25.581 -11.892  1.00  2.29           N  
ATOM   5256  CA  TYR A 344     -13.329 -24.634 -12.508  1.00  2.29           C  
ATOM   5257  C   TYR A 344     -12.274 -24.019 -11.574  1.00  2.29           C  
ATOM   5258  O   TYR A 344     -11.637 -23.021 -11.924  1.00  2.29           O  
ATOM   5259  CB  TYR A 344     -14.097 -23.546 -13.216  1.00  2.29           C  
ATOM   5260  CG  TYR A 344     -14.959 -24.032 -14.355  1.00  2.29           C  
ATOM   5261  CD1 TYR A 344     -16.274 -24.321 -14.127  1.00  2.29           C  
ATOM   5262  CD2 TYR A 344     -14.433 -24.171 -15.629  1.00  2.29           C  
ATOM   5263  CE1 TYR A 344     -17.079 -24.766 -15.149  1.00  2.29           C  
ATOM   5264  CE2 TYR A 344     -15.237 -24.603 -16.679  1.00  2.29           C  
ATOM   5265  CZ  TYR A 344     -16.562 -24.906 -16.433  1.00  2.29           C  
ATOM   5266  OH  TYR A 344     -17.378 -25.354 -17.443  1.00  2.29           O  
ATOM   5267  H   TYR A 344     -15.040 -25.228 -11.314  1.00  2.29           H  
ATOM   5268  HA  TYR A 344     -12.774 -25.178 -13.272  1.00  2.29           H  
ATOM   5269 1HB  TYR A 344     -14.682 -23.036 -12.528  1.00  2.29           H  
ATOM   5270 2HB  TYR A 344     -13.402 -22.854 -13.610  1.00  2.29           H  
ATOM   5271  HD1 TYR A 344     -16.673 -24.215 -13.129  1.00  2.29           H  
ATOM   5272  HD2 TYR A 344     -13.386 -23.942 -15.807  1.00  2.29           H  
ATOM   5273  HE1 TYR A 344     -18.122 -25.006 -14.955  1.00  2.29           H  
ATOM   5274  HE2 TYR A 344     -14.822 -24.711 -17.686  1.00  2.29           H  
ATOM   5275  HH  TYR A 344     -18.264 -25.501 -17.099  1.00  2.29           H  
ATOM   5276  N   ASP A 345     -12.143 -24.588 -10.383  1.00  2.19           N  
ATOM   5277  CA  ASP A 345     -11.116 -24.232  -9.405  1.00  2.19           C  
ATOM   5278  C   ASP A 345      -9.909 -25.064  -9.933  1.00  2.19           C  
ATOM   5279  O   ASP A 345      -9.932 -25.312 -11.138  1.00  2.19           O  
ATOM   5280  CB  ASP A 345     -11.633 -24.367  -7.957  1.00  2.19           C  
ATOM   5281  CG  ASP A 345     -10.772 -23.578  -6.872  1.00  2.19           C  
ATOM   5282  OD1 ASP A 345      -9.843 -22.862  -7.243  1.00  2.19           O  
ATOM   5283  OD2 ASP A 345     -11.042 -23.735  -5.701  1.00  2.19           O  
ATOM   5284  H   ASP A 345     -12.784 -25.342 -10.159  1.00  2.19           H  
ATOM   5285  HA  ASP A 345     -10.855 -23.179  -9.522  1.00  2.19           H  
ATOM   5286 1HB  ASP A 345     -12.605 -23.884  -7.943  1.00  2.19           H  
ATOM   5287 2HB  ASP A 345     -11.840 -25.383  -7.672  1.00  2.19           H  
ATOM   5288  N   PRO A 346      -8.889 -25.569  -9.168  1.00  2.08           N  
ATOM   5289  CA  PRO A 346      -7.537 -25.911  -9.649  1.00  2.08           C  
ATOM   5290  C   PRO A 346      -7.459 -26.608 -11.006  1.00  2.08           C  
ATOM   5291  O   PRO A 346      -6.426 -26.505 -11.677  1.00  2.08           O  
ATOM   5292  CB  PRO A 346      -6.998 -26.829  -8.539  1.00  2.08           C  
ATOM   5293  CG  PRO A 346      -8.197 -27.342  -7.833  1.00  2.08           C  
ATOM   5294  CD  PRO A 346      -9.180 -26.200  -7.867  1.00  2.08           C  
ATOM   5295  HA  PRO A 346      -6.944 -24.997  -9.691  1.00  2.08           H  
ATOM   5296 1HB  PRO A 346      -6.396 -27.639  -8.983  1.00  2.08           H  
ATOM   5297 2HB  PRO A 346      -6.326 -26.268  -7.880  1.00  2.08           H  
ATOM   5298 1HG  PRO A 346      -8.574 -28.247  -8.338  1.00  2.08           H  
ATOM   5299 2HG  PRO A 346      -7.933 -27.641  -6.809  1.00  2.08           H  
ATOM   5300 1HD  PRO A 346     -10.163 -26.650  -7.845  1.00  2.08           H  
ATOM   5301 2HD  PRO A 346      -8.980 -25.523  -7.031  1.00  2.08           H  
ATOM   5302  N   LEU A 347      -8.502 -27.322 -11.416  1.00  1.94           N  
ATOM   5303  CA  LEU A 347      -8.496 -27.978 -12.710  1.00  1.94           C  
ATOM   5304  C   LEU A 347      -8.168 -26.961 -13.783  1.00  1.94           C  
ATOM   5305  O   LEU A 347      -7.391 -27.243 -14.688  1.00  1.94           O  
ATOM   5306  CB  LEU A 347      -9.850 -28.599 -13.028  1.00  1.94           C  
ATOM   5307  CG  LEU A 347      -9.934 -29.229 -14.407  1.00  1.94           C  
ATOM   5308  CD1 LEU A 347      -8.938 -30.358 -14.532  1.00  1.94           C  
ATOM   5309  CD2 LEU A 347     -11.331 -29.702 -14.646  1.00  1.94           C  
ATOM   5310  H   LEU A 347      -9.333 -27.374 -10.845  1.00  1.94           H  
ATOM   5311  HA  LEU A 347      -7.731 -28.753 -12.710  1.00  1.94           H  
ATOM   5312 1HB  LEU A 347     -10.074 -29.362 -12.290  1.00  1.94           H  
ATOM   5313 2HB  LEU A 347     -10.616 -27.819 -12.967  1.00  1.94           H  
ATOM   5314  HG  LEU A 347      -9.686 -28.486 -15.138  1.00  1.94           H  
ATOM   5315 1HD1 LEU A 347      -9.001 -30.785 -15.535  1.00  1.94           H  
ATOM   5316 2HD1 LEU A 347      -7.932 -29.973 -14.365  1.00  1.94           H  
ATOM   5317 3HD1 LEU A 347      -9.163 -31.126 -13.794  1.00  1.94           H  
ATOM   5318 1HD2 LEU A 347     -11.403 -30.132 -15.644  1.00  1.94           H  
ATOM   5319 2HD2 LEU A 347     -11.600 -30.452 -13.905  1.00  1.94           H  
ATOM   5320 3HD2 LEU A 347     -12.010 -28.851 -14.561  1.00  1.94           H  
ATOM   5321  N   PHE A 348      -8.772 -25.777 -13.679  1.00  1.80           N  
ATOM   5322  CA  PHE A 348      -8.566 -24.700 -14.637  1.00  1.80           C  
ATOM   5323  C   PHE A 348      -7.112 -24.356 -14.755  1.00  1.80           C  
ATOM   5324  O   PHE A 348      -6.591 -24.174 -15.853  1.00  1.80           O  
ATOM   5325  CB  PHE A 348      -9.292 -23.432 -14.257  1.00  1.80           C  
ATOM   5326  CG  PHE A 348      -8.976 -22.310 -15.213  1.00  1.80           C  
ATOM   5327  CD1 PHE A 348      -9.625 -22.207 -16.431  1.00  1.80           C  
ATOM   5328  CD2 PHE A 348      -8.012 -21.361 -14.898  1.00  1.80           C  
ATOM   5329  CE1 PHE A 348      -9.333 -21.174 -17.295  1.00  1.80           C  
ATOM   5330  CE2 PHE A 348      -7.710 -20.338 -15.772  1.00  1.80           C  
ATOM   5331  CZ  PHE A 348      -8.375 -20.242 -16.975  1.00  1.80           C  
ATOM   5332  H   PHE A 348      -9.367 -25.622 -12.866  1.00  1.80           H  
ATOM   5333  HA  PHE A 348      -8.923 -25.023 -15.606  1.00  1.80           H  
ATOM   5334 1HB  PHE A 348     -10.370 -23.608 -14.264  1.00  1.80           H  
ATOM   5335 2HB  PHE A 348      -9.017 -23.126 -13.246  1.00  1.80           H  
ATOM   5336  HD1 PHE A 348     -10.387 -22.942 -16.695  1.00  1.80           H  
ATOM   5337  HD2 PHE A 348      -7.492 -21.435 -13.944  1.00  1.80           H  
ATOM   5338  HE1 PHE A 348      -9.869 -21.094 -18.221  1.00  1.80           H  
ATOM   5339  HE2 PHE A 348      -6.951 -19.603 -15.506  1.00  1.80           H  
ATOM   5340  HZ  PHE A 348      -8.147 -19.429 -17.668  1.00  1.80           H  
ATOM   5341  N   ARG A 349      -6.463 -24.191 -13.615  1.00  1.66           N  
ATOM   5342  CA  ARG A 349      -5.070 -23.806 -13.590  1.00  1.66           C  
ATOM   5343  C   ARG A 349      -4.255 -24.908 -14.276  1.00  1.66           C  
ATOM   5344  O   ARG A 349      -3.307 -24.629 -15.019  1.00  1.66           O  
ATOM   5345  CB  ARG A 349      -4.670 -23.531 -12.148  1.00  1.66           C  
ATOM   5346  CG  ARG A 349      -5.377 -22.256 -11.615  1.00  1.66           C  
ATOM   5347  CD  ARG A 349      -4.870 -21.708 -10.308  1.00  1.66           C  
ATOM   5348  NE  ARG A 349      -5.108 -22.590  -9.156  1.00  1.66           N  
ATOM   5349  CZ  ARG A 349      -6.265 -22.636  -8.430  1.00  1.66           C  
ATOM   5350  NH1 ARG A 349      -7.311 -21.911  -8.761  1.00  1.66           N  
ATOM   5351  NH2 ARG A 349      -6.359 -23.424  -7.378  1.00  1.66           N  
ATOM   5352  H   ARG A 349      -6.948 -24.373 -12.746  1.00  1.66           H  
ATOM   5353  HA  ARG A 349      -4.952 -22.882 -14.157  1.00  1.66           H  
ATOM   5354 1HB  ARG A 349      -4.947 -24.371 -11.515  1.00  1.66           H  
ATOM   5355 2HB  ARG A 349      -3.592 -23.391 -12.076  1.00  1.66           H  
ATOM   5356 1HG  ARG A 349      -5.276 -21.469 -12.363  1.00  1.66           H  
ATOM   5357 2HG  ARG A 349      -6.439 -22.484 -11.487  1.00  1.66           H  
ATOM   5358 1HD  ARG A 349      -3.796 -21.539 -10.386  1.00  1.66           H  
ATOM   5359 2HD  ARG A 349      -5.365 -20.758 -10.110  1.00  1.66           H  
ATOM   5360  HE  ARG A 349      -4.342 -23.175  -8.852  1.00  1.66           H  
ATOM   5361 1HH1 ARG A 349      -7.278 -21.300  -9.562  1.00  1.66           H  
ATOM   5362 2HH1 ARG A 349      -8.183 -22.002  -8.202  1.00  1.66           H  
ATOM   5363 1HH2 ARG A 349      -5.575 -23.993  -7.095  1.00  1.66           H  
ATOM   5364 2HH2 ARG A 349      -7.231 -23.438  -6.844  1.00  1.66           H  
ATOM   5365  N   GLY A 350      -4.665 -26.163 -14.069  1.00  1.53           N  
ATOM   5366  CA  GLY A 350      -4.052 -27.314 -14.728  1.00  1.53           C  
ATOM   5367  C   GLY A 350      -4.221 -27.211 -16.253  1.00  1.53           C  
ATOM   5368  O   GLY A 350      -3.260 -27.347 -17.016  1.00  1.53           O  
ATOM   5369  H   GLY A 350      -5.435 -26.326 -13.416  1.00  1.53           H  
ATOM   5370 1HA  GLY A 350      -2.996 -27.368 -14.470  1.00  1.53           H  
ATOM   5371 2HA  GLY A 350      -4.530 -28.225 -14.367  1.00  1.53           H  
ATOM   5372  N   LEU A 351      -5.453 -26.955 -16.689  1.00  1.42           N  
ATOM   5373  CA  LEU A 351      -5.799 -26.852 -18.103  1.00  1.42           C  
ATOM   5374  C   LEU A 351      -5.026 -25.703 -18.764  1.00  1.42           C  
ATOM   5375  O   LEU A 351      -4.488 -25.839 -19.869  1.00  1.42           O  
ATOM   5376  CB  LEU A 351      -7.314 -26.599 -18.190  1.00  1.42           C  
ATOM   5377  CG  LEU A 351      -8.243 -27.786 -17.755  1.00  1.42           C  
ATOM   5378  CD1 LEU A 351      -9.666 -27.295 -17.707  1.00  1.42           C  
ATOM   5379  CD2 LEU A 351      -8.133 -28.937 -18.695  1.00  1.42           C  
ATOM   5380  H   LEU A 351      -6.192 -26.853 -15.994  1.00  1.42           H  
ATOM   5381  HA  LEU A 351      -5.542 -27.787 -18.600  1.00  1.42           H  
ATOM   5382 1HB  LEU A 351      -7.538 -25.788 -17.513  1.00  1.42           H  
ATOM   5383 2HB  LEU A 351      -7.591 -26.261 -19.169  1.00  1.42           H  
ATOM   5384  HG  LEU A 351      -7.952 -28.122 -16.783  1.00  1.42           H  
ATOM   5385 1HD1 LEU A 351     -10.323 -28.101 -17.396  1.00  1.42           H  
ATOM   5386 2HD1 LEU A 351      -9.755 -26.482 -17.016  1.00  1.42           H  
ATOM   5387 3HD1 LEU A 351      -9.937 -26.959 -18.690  1.00  1.42           H  
ATOM   5388 1HD2 LEU A 351      -8.783 -29.743 -18.354  1.00  1.42           H  
ATOM   5389 2HD2 LEU A 351      -8.448 -28.619 -19.674  1.00  1.42           H  
ATOM   5390 3HD2 LEU A 351      -7.101 -29.288 -18.725  1.00  1.42           H  
ATOM   5391  N   LEU A 352      -4.913 -24.588 -18.045  1.00  1.33           N  
ATOM   5392  CA  LEU A 352      -4.186 -23.429 -18.526  1.00  1.33           C  
ATOM   5393  C   LEU A 352      -2.718 -23.792 -18.669  1.00  1.33           C  
ATOM   5394  O   LEU A 352      -2.101 -23.505 -19.695  1.00  1.33           O  
ATOM   5395  CB  LEU A 352      -4.356 -22.251 -17.560  1.00  1.33           C  
ATOM   5396  CG  LEU A 352      -3.635 -20.962 -17.942  1.00  1.33           C  
ATOM   5397  CD1 LEU A 352      -4.150 -20.485 -19.259  1.00  1.33           C  
ATOM   5398  CD2 LEU A 352      -3.883 -19.917 -16.882  1.00  1.33           C  
ATOM   5399  H   LEU A 352      -5.378 -24.531 -17.144  1.00  1.33           H  
ATOM   5400  HA  LEU A 352      -4.575 -23.149 -19.502  1.00  1.33           H  
ATOM   5401 1HB  LEU A 352      -5.422 -22.031 -17.469  1.00  1.33           H  
ATOM   5402 2HB  LEU A 352      -3.992 -22.555 -16.580  1.00  1.33           H  
ATOM   5403  HG  LEU A 352      -2.563 -21.149 -18.029  1.00  1.33           H  
ATOM   5404 1HD1 LEU A 352      -3.651 -19.570 -19.524  1.00  1.33           H  
ATOM   5405 2HD1 LEU A 352      -3.972 -21.240 -20.028  1.00  1.33           H  
ATOM   5406 3HD1 LEU A 352      -5.209 -20.300 -19.157  1.00  1.33           H  
ATOM   5407 1HD2 LEU A 352      -3.370 -18.993 -17.154  1.00  1.33           H  
ATOM   5408 2HD2 LEU A 352      -4.947 -19.730 -16.805  1.00  1.33           H  
ATOM   5409 3HD2 LEU A 352      -3.504 -20.278 -15.924  1.00  1.33           H  
ATOM   5410  N   SER A 353      -2.165 -24.451 -17.646  1.00  1.25           N  
ATOM   5411  CA  SER A 353      -0.765 -24.837 -17.627  1.00  1.25           C  
ATOM   5412  C   SER A 353      -0.424 -25.720 -18.820  1.00  1.25           C  
ATOM   5413  O   SER A 353       0.620 -25.528 -19.452  1.00  1.25           O  
ATOM   5414  CB  SER A 353      -0.467 -25.563 -16.336  1.00  1.25           C  
ATOM   5415  OG  SER A 353      -0.603 -24.700 -15.234  1.00  1.25           O  
ATOM   5416  H   SER A 353      -2.726 -24.663 -16.822  1.00  1.25           H  
ATOM   5417  HA  SER A 353      -0.157 -23.934 -17.673  1.00  1.25           H  
ATOM   5418 1HB  SER A 353      -1.146 -26.392 -16.224  1.00  1.25           H  
ATOM   5419 2HB  SER A 353       0.512 -25.974 -16.378  1.00  1.25           H  
ATOM   5420  HG  SER A 353      -1.565 -24.501 -15.176  1.00  1.25           H  
ATOM   5421  N   ILE A 354      -1.320 -26.643 -19.181  1.00  1.18           N  
ATOM   5422  CA  ILE A 354      -1.060 -27.486 -20.341  1.00  1.18           C  
ATOM   5423  C   ILE A 354      -1.010 -26.648 -21.605  1.00  1.18           C  
ATOM   5424  O   ILE A 354      -0.105 -26.812 -22.420  1.00  1.18           O  
ATOM   5425  CB  ILE A 354      -2.117 -28.566 -20.548  1.00  1.18           C  
ATOM   5426  CG1 ILE A 354      -2.074 -29.578 -19.416  1.00  1.18           C  
ATOM   5427  CG2 ILE A 354      -1.832 -29.261 -21.918  1.00  1.18           C  
ATOM   5428  CD1 ILE A 354      -3.275 -30.498 -19.390  1.00  1.18           C  
ATOM   5429  H   ILE A 354      -2.162 -26.776 -18.616  1.00  1.18           H  
ATOM   5430  HA  ILE A 354      -0.093 -27.969 -20.207  1.00  1.18           H  
ATOM   5431  HB  ILE A 354      -3.103 -28.110 -20.540  1.00  1.18           H  
ATOM   5432 1HG1 ILE A 354      -1.174 -30.181 -19.513  1.00  1.18           H  
ATOM   5433 2HG1 ILE A 354      -2.030 -29.041 -18.468  1.00  1.18           H  
ATOM   5434 1HG2 ILE A 354      -2.560 -30.039 -22.101  1.00  1.18           H  
ATOM   5435 2HG2 ILE A 354      -1.882 -28.524 -22.721  1.00  1.18           H  
ATOM   5436 3HG2 ILE A 354      -0.838 -29.705 -21.895  1.00  1.18           H  
ATOM   5437 1HD1 ILE A 354      -3.184 -31.190 -18.556  1.00  1.18           H  
ATOM   5438 2HD1 ILE A 354      -4.184 -29.903 -19.272  1.00  1.18           H  
ATOM   5439 3HD1 ILE A 354      -3.323 -31.055 -20.320  1.00  1.18           H  
ATOM   5440  N   LEU A 355      -1.969 -25.739 -21.788  1.00  1.14           N  
ATOM   5441  CA  LEU A 355      -1.941 -24.936 -23.004  1.00  1.14           C  
ATOM   5442  C   LEU A 355      -0.688 -24.081 -23.054  1.00  1.14           C  
ATOM   5443  O   LEU A 355      -0.078 -23.918 -24.113  1.00  1.14           O  
ATOM   5444  CB  LEU A 355      -3.169 -24.046 -23.083  1.00  1.14           C  
ATOM   5445  CG  LEU A 355      -4.438 -24.789 -23.269  1.00  1.14           C  
ATOM   5446  CD1 LEU A 355      -5.567 -23.820 -23.193  1.00  1.14           C  
ATOM   5447  CD2 LEU A 355      -4.417 -25.562 -24.588  1.00  1.14           C  
ATOM   5448  H   LEU A 355      -2.715 -25.623 -21.095  1.00  1.14           H  
ATOM   5449  HA  LEU A 355      -1.935 -25.607 -23.861  1.00  1.14           H  
ATOM   5450 1HB  LEU A 355      -3.244 -23.476 -22.152  1.00  1.14           H  
ATOM   5451 2HB  LEU A 355      -3.051 -23.347 -23.910  1.00  1.14           H  
ATOM   5452  HG  LEU A 355      -4.540 -25.479 -22.464  1.00  1.14           H  
ATOM   5453 1HD1 LEU A 355      -6.506 -24.326 -23.295  1.00  1.14           H  
ATOM   5454 2HD1 LEU A 355      -5.517 -23.333 -22.231  1.00  1.14           H  
ATOM   5455 3HD1 LEU A 355      -5.462 -23.099 -23.979  1.00  1.14           H  
ATOM   5456 1HD2 LEU A 355      -5.349 -26.117 -24.697  1.00  1.14           H  
ATOM   5457 2HD2 LEU A 355      -4.309 -24.865 -25.419  1.00  1.14           H  
ATOM   5458 3HD2 LEU A 355      -3.583 -26.263 -24.590  1.00  1.14           H  
ATOM   5459  N   MET A 356      -0.272 -23.567 -21.901  1.00  1.10           N  
ATOM   5460  CA  MET A 356       0.928 -22.757 -21.838  1.00  1.10           C  
ATOM   5461  C   MET A 356       2.161 -23.611 -22.175  1.00  1.10           C  
ATOM   5462  O   MET A 356       3.044 -23.185 -22.919  1.00  1.10           O  
ATOM   5463  CB  MET A 356       1.002 -22.120 -20.459  1.00  1.10           C  
ATOM   5464  CG  MET A 356      -0.091 -21.037 -20.166  1.00  1.10           C  
ATOM   5465  SD  MET A 356       0.065 -19.555 -21.162  1.00  1.10           S  
ATOM   5466  CE  MET A 356      -1.412 -18.590 -20.989  1.00  1.10           C  
ATOM   5467  H   MET A 356      -0.819 -23.720 -21.053  1.00  1.10           H  
ATOM   5468  HA  MET A 356       0.858 -21.974 -22.576  1.00  1.10           H  
ATOM   5469 1HB  MET A 356       0.875 -22.896 -19.712  1.00  1.10           H  
ATOM   5470 2HB  MET A 356       1.978 -21.699 -20.295  1.00  1.10           H  
ATOM   5471 1HG  MET A 356      -1.074 -21.445 -20.338  1.00  1.10           H  
ATOM   5472 2HG  MET A 356      -0.009 -20.775 -19.132  1.00  1.10           H  
ATOM   5473 1HE  MET A 356      -1.328 -17.688 -21.602  1.00  1.10           H  
ATOM   5474 2HE  MET A 356      -2.252 -19.164 -21.322  1.00  1.10           H  
ATOM   5475 3HE  MET A 356      -1.559 -18.307 -19.965  1.00  1.10           H  
ATOM   5476  N   LEU A 357       2.173 -24.869 -21.748  1.00  1.07           N  
ATOM   5477  CA  LEU A 357       3.279 -25.758 -22.082  1.00  1.07           C  
ATOM   5478  C   LEU A 357       3.360 -25.879 -23.600  1.00  1.07           C  
ATOM   5479  O   LEU A 357       4.426 -25.708 -24.207  1.00  1.07           O  
ATOM   5480  CB  LEU A 357       3.049 -27.141 -21.451  1.00  1.07           C  
ATOM   5481  CG  LEU A 357       4.074 -28.226 -21.733  1.00  1.07           C  
ATOM   5482  CD1 LEU A 357       5.413 -27.811 -21.211  1.00  1.07           C  
ATOM   5483  CD2 LEU A 357       3.612 -29.521 -21.101  1.00  1.07           C  
ATOM   5484  H   LEU A 357       1.431 -25.204 -21.136  1.00  1.07           H  
ATOM   5485  HA  LEU A 357       4.205 -25.329 -21.706  1.00  1.07           H  
ATOM   5486 1HB  LEU A 357       2.951 -27.023 -20.387  1.00  1.07           H  
ATOM   5487 2HB  LEU A 357       2.110 -27.520 -21.817  1.00  1.07           H  
ATOM   5488  HG  LEU A 357       4.159 -28.365 -22.773  1.00  1.07           H  
ATOM   5489 1HD1 LEU A 357       6.126 -28.591 -21.441  1.00  1.07           H  
ATOM   5490 2HD1 LEU A 357       5.707 -26.889 -21.689  1.00  1.07           H  
ATOM   5491 3HD1 LEU A 357       5.365 -27.662 -20.139  1.00  1.07           H  
ATOM   5492 1HD2 LEU A 357       4.338 -30.301 -21.307  1.00  1.07           H  
ATOM   5493 2HD2 LEU A 357       3.518 -29.385 -20.023  1.00  1.07           H  
ATOM   5494 3HD2 LEU A 357       2.642 -29.802 -21.520  1.00  1.07           H  
ATOM   5495  N   VAL A 358       2.208 -26.134 -24.215  1.00  1.06           N  
ATOM   5496  CA  VAL A 358       2.131 -26.337 -25.649  1.00  1.06           C  
ATOM   5497  C   VAL A 358       2.567 -25.119 -26.437  1.00  1.06           C  
ATOM   5498  O   VAL A 358       3.374 -25.244 -27.362  1.00  1.06           O  
ATOM   5499  CB  VAL A 358       0.700 -26.723 -26.032  1.00  1.06           C  
ATOM   5500  CG1 VAL A 358       0.533 -26.748 -27.535  1.00  1.06           C  
ATOM   5501  CG2 VAL A 358       0.404 -28.067 -25.445  1.00  1.06           C  
ATOM   5502  H   VAL A 358       1.362 -26.230 -23.648  1.00  1.06           H  
ATOM   5503  HA  VAL A 358       2.775 -27.158 -25.912  1.00  1.06           H  
ATOM   5504  HB  VAL A 358       0.009 -25.986 -25.631  1.00  1.06           H  
ATOM   5505 1HG1 VAL A 358      -0.493 -27.021 -27.779  1.00  1.06           H  
ATOM   5506 2HG1 VAL A 358       0.752 -25.759 -27.944  1.00  1.06           H  
ATOM   5507 3HG1 VAL A 358       1.216 -27.479 -27.965  1.00  1.06           H  
ATOM   5508 1HG2 VAL A 358      -0.609 -28.355 -25.680  1.00  1.06           H  
ATOM   5509 2HG2 VAL A 358       1.102 -28.785 -25.859  1.00  1.06           H  
ATOM   5510 3HG2 VAL A 358       0.523 -28.029 -24.374  1.00  1.06           H  
ATOM   5511  N   MET A 359       2.080 -23.941 -26.056  1.00  1.06           N  
ATOM   5512  CA  MET A 359       2.439 -22.717 -26.758  1.00  1.06           C  
ATOM   5513  C   MET A 359       3.908 -22.383 -26.594  1.00  1.06           C  
ATOM   5514  O   MET A 359       4.553 -21.889 -27.522  1.00  1.06           O  
ATOM   5515  CB  MET A 359       1.601 -21.583 -26.247  1.00  1.06           C  
ATOM   5516  CG  MET A 359       0.188 -21.670 -26.631  1.00  1.06           C  
ATOM   5517  SD  MET A 359      -0.633 -20.232 -26.188  1.00  1.06           S  
ATOM   5518  CE  MET A 359      -0.663 -20.367 -24.456  1.00  1.06           C  
ATOM   5519  H   MET A 359       1.422 -23.902 -25.276  1.00  1.06           H  
ATOM   5520  HA  MET A 359       2.240 -22.858 -27.820  1.00  1.06           H  
ATOM   5521 1HB  MET A 359       1.662 -21.540 -25.158  1.00  1.06           H  
ATOM   5522 2HB  MET A 359       1.979 -20.656 -26.640  1.00  1.06           H  
ATOM   5523 1HG  MET A 359       0.106 -21.802 -27.713  1.00  1.06           H  
ATOM   5524 2HG  MET A 359      -0.292 -22.508 -26.143  1.00  1.06           H  
ATOM   5525 1HE  MET A 359      -1.160 -19.492 -24.039  1.00  1.06           H  
ATOM   5526 2HE  MET A 359      -1.195 -21.270 -24.165  1.00  1.06           H  
ATOM   5527 3HE  MET A 359       0.346 -20.404 -24.109  1.00  1.06           H  
ATOM   5528  N   GLY A 360       4.456 -22.678 -25.421  1.00  1.08           N  
ATOM   5529  CA  GLY A 360       5.865 -22.447 -25.174  1.00  1.08           C  
ATOM   5530  C   GLY A 360       6.681 -23.266 -26.172  1.00  1.08           C  
ATOM   5531  O   GLY A 360       7.579 -22.742 -26.849  1.00  1.08           O  
ATOM   5532  H   GLY A 360       3.884 -23.059 -24.665  1.00  1.08           H  
ATOM   5533 1HA  GLY A 360       6.088 -21.387 -25.278  1.00  1.08           H  
ATOM   5534 2HA  GLY A 360       6.109 -22.741 -24.153  1.00  1.08           H  
ATOM   5535  N   MET A 361       6.349 -24.562 -26.273  1.00  1.11           N  
ATOM   5536  CA  MET A 361       7.069 -25.458 -27.165  1.00  1.11           C  
ATOM   5537  C   MET A 361       6.892 -25.069 -28.627  1.00  1.11           C  
ATOM   5538  O   MET A 361       7.862 -25.095 -29.399  1.00  1.11           O  
ATOM   5539  CB  MET A 361       6.566 -26.889 -26.962  1.00  1.11           C  
ATOM   5540  CG  MET A 361       6.952 -27.517 -25.639  1.00  1.11           C  
ATOM   5541  SD  MET A 361       6.531 -29.207 -25.534  1.00  1.11           S  
ATOM   5542  CE  MET A 361       4.761 -28.988 -25.632  1.00  1.11           C  
ATOM   5543  H   MET A 361       5.593 -24.932 -25.692  1.00  1.11           H  
ATOM   5544  HA  MET A 361       8.122 -25.392 -26.920  1.00  1.11           H  
ATOM   5545 1HB  MET A 361       5.477 -26.894 -27.022  1.00  1.11           H  
ATOM   5546 2HB  MET A 361       6.941 -27.525 -27.761  1.00  1.11           H  
ATOM   5547 1HG  MET A 361       8.020 -27.435 -25.493  1.00  1.11           H  
ATOM   5548 2HG  MET A 361       6.455 -26.997 -24.840  1.00  1.11           H  
ATOM   5549 1HE  MET A 361       4.245 -29.931 -25.553  1.00  1.11           H  
ATOM   5550 2HE  MET A 361       4.448 -28.345 -24.853  1.00  1.11           H  
ATOM   5551 3HE  MET A 361       4.520 -28.527 -26.587  1.00  1.11           H  
ATOM   5552  N   GLU A 362       5.667 -24.674 -29.007  1.00  1.16           N  
ATOM   5553  CA  GLU A 362       5.413 -24.274 -30.385  1.00  1.16           C  
ATOM   5554  C   GLU A 362       6.267 -23.086 -30.749  1.00  1.16           C  
ATOM   5555  O   GLU A 362       6.954 -23.094 -31.776  1.00  1.16           O  
ATOM   5556  CB  GLU A 362       3.936 -23.905 -30.620  1.00  1.16           C  
ATOM   5557  CG  GLU A 362       3.626 -23.470 -32.082  1.00  1.16           C  
ATOM   5558  CD  GLU A 362       2.156 -23.153 -32.361  1.00  1.16           C  
ATOM   5559  OE1 GLU A 362       1.345 -23.288 -31.479  1.00  1.16           O  
ATOM   5560  OE2 GLU A 362       1.863 -22.766 -33.469  1.00  1.16           O  
ATOM   5561  H   GLU A 362       4.897 -24.682 -28.336  1.00  1.16           H  
ATOM   5562  HA  GLU A 362       5.676 -25.104 -31.041  1.00  1.16           H  
ATOM   5563 1HB  GLU A 362       3.302 -24.754 -30.365  1.00  1.16           H  
ATOM   5564 2HB  GLU A 362       3.662 -23.082 -29.959  1.00  1.16           H  
ATOM   5565 1HG  GLU A 362       4.218 -22.579 -32.307  1.00  1.16           H  
ATOM   5566 2HG  GLU A 362       3.953 -24.261 -32.756  1.00  1.16           H  
ATOM   5567  N   ALA A 363       6.286 -22.090 -29.866  1.00  1.23           N  
ATOM   5568  CA  ALA A 363       7.041 -20.892 -30.128  1.00  1.23           C  
ATOM   5569  C   ALA A 363       8.504 -21.185 -30.349  1.00  1.23           C  
ATOM   5570  O   ALA A 363       9.067 -20.797 -31.371  1.00  1.23           O  
ATOM   5571  CB  ALA A 363       6.926 -19.955 -28.947  1.00  1.23           C  
ATOM   5572  H   ALA A 363       5.724 -22.147 -29.016  1.00  1.23           H  
ATOM   5573  HA  ALA A 363       6.643 -20.419 -31.024  1.00  1.23           H  
ATOM   5574 1HB  ALA A 363       7.500 -19.076 -29.159  1.00  1.23           H  
ATOM   5575 2HB  ALA A 363       5.884 -19.701 -28.774  1.00  1.23           H  
ATOM   5576 3HB  ALA A 363       7.326 -20.438 -28.057  1.00  1.23           H  
ATOM   5577  N   TRP A 364       9.111 -21.980 -29.477  1.00  1.31           N  
ATOM   5578  CA  TRP A 364      10.523 -22.248 -29.675  1.00  1.31           C  
ATOM   5579  C   TRP A 364      10.771 -23.024 -30.966  1.00  1.31           C  
ATOM   5580  O   TRP A 364      11.751 -22.785 -31.668  1.00  1.31           O  
ATOM   5581  CB  TRP A 364      11.188 -22.966 -28.541  1.00  1.31           C  
ATOM   5582  CG  TRP A 364      12.659 -22.919 -28.779  1.00  1.31           C  
ATOM   5583  CD1 TRP A 364      13.507 -21.936 -28.356  1.00  1.31           C  
ATOM   5584  CD2 TRP A 364      13.456 -23.824 -29.560  1.00  1.31           C  
ATOM   5585  NE1 TRP A 364      14.778 -22.179 -28.809  1.00  1.31           N  
ATOM   5586  CE2 TRP A 364      14.766 -23.325 -29.553  1.00  1.31           C  
ATOM   5587  CE3 TRP A 364      13.172 -24.990 -30.264  1.00  1.31           C  
ATOM   5588  CZ2 TRP A 364      15.791 -23.962 -30.223  1.00  1.31           C  
ATOM   5589  CZ3 TRP A 364      14.195 -25.626 -30.937  1.00  1.31           C  
ATOM   5590  CH2 TRP A 364      15.474 -25.126 -30.918  1.00  1.31           C  
ATOM   5591  H   TRP A 364       8.612 -22.344 -28.657  1.00  1.31           H  
ATOM   5592  HA  TRP A 364      11.029 -21.288 -29.769  1.00  1.31           H  
ATOM   5593 1HB  TRP A 364      10.949 -22.494 -27.592  1.00  1.31           H  
ATOM   5594 2HB  TRP A 364      10.851 -23.974 -28.522  1.00  1.31           H  
ATOM   5595  HD1 TRP A 364      13.215 -21.080 -27.752  1.00  1.31           H  
ATOM   5596  HE1 TRP A 364      15.584 -21.601 -28.632  1.00  1.31           H  
ATOM   5597  HE3 TRP A 364      12.164 -25.392 -30.278  1.00  1.31           H  
ATOM   5598  HZ2 TRP A 364      16.812 -23.579 -30.221  1.00  1.31           H  
ATOM   5599  HZ3 TRP A 364      13.961 -26.541 -31.481  1.00  1.31           H  
ATOM   5600  HH2 TRP A 364      16.258 -25.656 -31.458  1.00  1.31           H  
ATOM   5601  N   SER A 365       9.904 -23.979 -31.298  1.00  1.42           N  
ATOM   5602  CA  SER A 365      10.120 -24.783 -32.500  1.00  1.42           C  
ATOM   5603  C   SER A 365      10.117 -23.917 -33.773  1.00  1.42           C  
ATOM   5604  O   SER A 365      10.556 -24.364 -34.836  1.00  1.42           O  
ATOM   5605  CB  SER A 365       9.062 -25.872 -32.626  1.00  1.42           C  
ATOM   5606  OG  SER A 365       7.795 -25.361 -32.976  1.00  1.42           O  
ATOM   5607  H   SER A 365       9.091 -24.174 -30.707  1.00  1.42           H  
ATOM   5608  HA  SER A 365      11.094 -25.261 -32.422  1.00  1.42           H  
ATOM   5609 1HB  SER A 365       9.378 -26.604 -33.363  1.00  1.42           H  
ATOM   5610 2HB  SER A 365       8.984 -26.386 -31.667  1.00  1.42           H  
ATOM   5611  HG  SER A 365       7.632 -24.560 -32.430  1.00  1.42           H  
ATOM   5612  N   ARG A 366       9.593 -22.689 -33.670  1.00  1.52           N  
ATOM   5613  CA  ARG A 366       9.501 -21.736 -34.753  1.00  1.52           C  
ATOM   5614  C   ARG A 366      10.411 -20.535 -34.471  1.00  1.52           C  
ATOM   5615  O   ARG A 366      10.236 -19.450 -35.045  1.00  1.52           O  
ATOM   5616  CB  ARG A 366       8.057 -21.311 -34.913  1.00  1.52           C  
ATOM   5617  CG  ARG A 366       7.111 -22.496 -35.185  1.00  1.52           C  
ATOM   5618  CD  ARG A 366       7.241 -23.019 -36.558  1.00  1.52           C  
ATOM   5619  NE  ARG A 366       6.756 -22.068 -37.555  1.00  1.52           N  
ATOM   5620  CZ  ARG A 366       6.974 -22.193 -38.885  1.00  1.52           C  
ATOM   5621  NH1 ARG A 366       7.668 -23.218 -39.338  1.00  1.52           N  
ATOM   5622  NH2 ARG A 366       6.501 -21.300 -39.736  1.00  1.52           N  
ATOM   5623  H   ARG A 366       9.258 -22.363 -32.764  1.00  1.52           H  
ATOM   5624  HA  ARG A 366       9.828 -22.217 -35.673  1.00  1.52           H  
ATOM   5625 1HB  ARG A 366       7.720 -20.823 -33.992  1.00  1.52           H  
ATOM   5626 2HB  ARG A 366       7.960 -20.593 -35.728  1.00  1.52           H  
ATOM   5627 1HG  ARG A 366       7.357 -23.302 -34.502  1.00  1.52           H  
ATOM   5628 2HG  ARG A 366       6.092 -22.226 -35.028  1.00  1.52           H  
ATOM   5629 1HD  ARG A 366       8.291 -23.229 -36.765  1.00  1.52           H  
ATOM   5630 2HD  ARG A 366       6.663 -23.935 -36.649  1.00  1.52           H  
ATOM   5631  HE  ARG A 366       6.204 -21.267 -37.219  1.00  1.52           H  
ATOM   5632 1HH1 ARG A 366       8.037 -23.905 -38.692  1.00  1.52           H  
ATOM   5633 2HH1 ARG A 366       7.835 -23.315 -40.329  1.00  1.52           H  
ATOM   5634 1HH2 ARG A 366       5.974 -20.506 -39.403  1.00  1.52           H  
ATOM   5635 2HH2 ARG A 366       6.675 -21.403 -40.723  1.00  1.52           H  
ATOM   5636  N   ILE A 367      11.447 -20.765 -33.654  1.00  1.61           N  
ATOM   5637  CA  ILE A 367      12.411 -19.737 -33.280  1.00  1.61           C  
ATOM   5638  C   ILE A 367      13.066 -19.059 -34.478  1.00  1.61           C  
ATOM   5639  O   ILE A 367      13.391 -17.875 -34.410  1.00  1.61           O  
ATOM   5640  CB  ILE A 367      13.480 -20.316 -32.317  1.00  1.61           C  
ATOM   5641  CG1 ILE A 367      14.292 -19.213 -31.731  1.00  1.61           C  
ATOM   5642  CG2 ILE A 367      14.359 -21.357 -32.985  1.00  1.61           C  
ATOM   5643  CD1 ILE A 367      13.509 -18.300 -30.840  1.00  1.61           C  
ATOM   5644  H   ILE A 367      11.535 -21.676 -33.205  1.00  1.61           H  
ATOM   5645  HA  ILE A 367      11.881 -18.977 -32.730  1.00  1.61           H  
ATOM   5646  HB  ILE A 367      12.974 -20.773 -31.487  1.00  1.61           H  
ATOM   5647 1HG1 ILE A 367      15.107 -19.647 -31.157  1.00  1.61           H  
ATOM   5648 2HG1 ILE A 367      14.702 -18.637 -32.538  1.00  1.61           H  
ATOM   5649 1HG2 ILE A 367      15.065 -21.747 -32.256  1.00  1.61           H  
ATOM   5650 2HG2 ILE A 367      13.733 -22.170 -33.353  1.00  1.61           H  
ATOM   5651 3HG2 ILE A 367      14.907 -20.913 -33.809  1.00  1.61           H  
ATOM   5652 1HD1 ILE A 367      14.161 -17.518 -30.453  1.00  1.61           H  
ATOM   5653 2HD1 ILE A 367      12.705 -17.852 -31.403  1.00  1.61           H  
ATOM   5654 3HD1 ILE A 367      13.095 -18.874 -30.011  1.00  1.61           H  
ATOM   5655  N   SER A 368      13.222 -19.761 -35.603  1.00  1.68           N  
ATOM   5656  CA  SER A 368      13.813 -19.115 -36.768  1.00  1.68           C  
ATOM   5657  C   SER A 368      12.940 -17.942 -37.239  1.00  1.68           C  
ATOM   5658  O   SER A 368      13.457 -16.892 -37.640  1.00  1.68           O  
ATOM   5659  CB  SER A 368      13.977 -20.105 -37.905  1.00  1.68           C  
ATOM   5660  OG  SER A 368      14.915 -21.101 -37.590  1.00  1.68           O  
ATOM   5661  H   SER A 368      12.941 -20.731 -35.631  1.00  1.68           H  
ATOM   5662  HA  SER A 368      14.793 -18.726 -36.490  1.00  1.68           H  
ATOM   5663 1HB  SER A 368      13.013 -20.562 -38.132  1.00  1.68           H  
ATOM   5664 2HB  SER A 368      14.299 -19.569 -38.797  1.00  1.68           H  
ATOM   5665  HG  SER A 368      15.126 -21.538 -38.423  1.00  1.68           H  
ATOM   5666  N   GLU A 369      11.613 -18.128 -37.212  1.00  1.72           N  
ATOM   5667  CA  GLU A 369      10.714 -17.088 -37.690  1.00  1.72           C  
ATOM   5668  C   GLU A 369      10.664 -15.975 -36.677  1.00  1.72           C  
ATOM   5669  O   GLU A 369      10.638 -14.792 -37.033  1.00  1.72           O  
ATOM   5670  CB  GLU A 369       9.306 -17.638 -37.929  1.00  1.72           C  
ATOM   5671  CG  GLU A 369       9.178 -18.641 -39.087  1.00  1.72           C  
ATOM   5672  CD  GLU A 369       9.462 -18.040 -40.456  1.00  1.72           C  
ATOM   5673  OE1 GLU A 369       8.870 -17.035 -40.774  1.00  1.72           O  
ATOM   5674  OE2 GLU A 369      10.283 -18.581 -41.178  1.00  1.72           O  
ATOM   5675  H   GLU A 369      11.223 -18.970 -36.801  1.00  1.72           H  
ATOM   5676  HA  GLU A 369      11.101 -16.686 -38.620  1.00  1.72           H  
ATOM   5677 1HB  GLU A 369       8.956 -18.136 -37.022  1.00  1.72           H  
ATOM   5678 2HB  GLU A 369       8.623 -16.812 -38.126  1.00  1.72           H  
ATOM   5679 1HG  GLU A 369       9.873 -19.464 -38.911  1.00  1.72           H  
ATOM   5680 2HG  GLU A 369       8.171 -19.048 -39.076  1.00  1.72           H  
ATOM   5681  N   LEU A 370      10.709 -16.353 -35.400  1.00  1.72           N  
ATOM   5682  CA  LEU A 370      10.641 -15.347 -34.368  1.00  1.72           C  
ATOM   5683  C   LEU A 370      11.833 -14.438 -34.467  1.00  1.72           C  
ATOM   5684  O   LEU A 370      11.669 -13.228 -34.451  1.00  1.72           O  
ATOM   5685  CB  LEU A 370      10.621 -16.001 -32.990  1.00  1.72           C  
ATOM   5686  CG  LEU A 370       9.360 -16.752 -32.681  1.00  1.72           C  
ATOM   5687  CD1 LEU A 370       9.499 -17.552 -31.378  1.00  1.72           C  
ATOM   5688  CD2 LEU A 370       8.255 -15.749 -32.583  1.00  1.72           C  
ATOM   5689  H   LEU A 370      10.741 -17.349 -35.172  1.00  1.72           H  
ATOM   5690  HA  LEU A 370       9.737 -14.759 -34.506  1.00  1.72           H  
ATOM   5691 1HB  LEU A 370      11.447 -16.687 -32.935  1.00  1.72           H  
ATOM   5692 2HB  LEU A 370      10.757 -15.232 -32.232  1.00  1.72           H  
ATOM   5693  HG  LEU A 370       9.152 -17.455 -33.493  1.00  1.72           H  
ATOM   5694 1HD1 LEU A 370       8.573 -18.086 -31.195  1.00  1.72           H  
ATOM   5695 2HD1 LEU A 370      10.291 -18.269 -31.454  1.00  1.72           H  
ATOM   5696 3HD1 LEU A 370       9.705 -16.877 -30.553  1.00  1.72           H  
ATOM   5697 1HD2 LEU A 370       7.321 -16.268 -32.394  1.00  1.72           H  
ATOM   5698 2HD2 LEU A 370       8.455 -15.048 -31.774  1.00  1.72           H  
ATOM   5699 3HD2 LEU A 370       8.184 -15.200 -33.515  1.00  1.72           H  
ATOM   5700  N   ARG A 371      13.016 -15.004 -34.685  1.00  1.71           N  
ATOM   5701  CA  ARG A 371      14.224 -14.203 -34.783  1.00  1.71           C  
ATOM   5702  C   ARG A 371      14.162 -13.224 -35.942  1.00  1.71           C  
ATOM   5703  O   ARG A 371      14.610 -12.083 -35.817  1.00  1.71           O  
ATOM   5704  CB  ARG A 371      15.430 -15.112 -34.916  1.00  1.71           C  
ATOM   5705  CG  ARG A 371      15.801 -15.854 -33.633  1.00  1.71           C  
ATOM   5706  CD  ARG A 371      16.850 -16.880 -33.864  1.00  1.71           C  
ATOM   5707  NE  ARG A 371      17.224 -17.562 -32.633  1.00  1.71           N  
ATOM   5708  CZ  ARG A 371      17.871 -18.743 -32.573  1.00  1.71           C  
ATOM   5709  NH1 ARG A 371      18.205 -19.371 -33.679  1.00  1.71           N  
ATOM   5710  NH2 ARG A 371      18.168 -19.274 -31.400  1.00  1.71           N  
ATOM   5711  H   ARG A 371      13.091 -16.021 -34.719  1.00  1.71           H  
ATOM   5712  HA  ARG A 371      14.331 -13.637 -33.859  1.00  1.71           H  
ATOM   5713 1HB  ARG A 371      15.225 -15.866 -35.681  1.00  1.71           H  
ATOM   5714 2HB  ARG A 371      16.294 -14.536 -35.241  1.00  1.71           H  
ATOM   5715 1HG  ARG A 371      16.186 -15.138 -32.909  1.00  1.71           H  
ATOM   5716 2HG  ARG A 371      14.919 -16.331 -33.221  1.00  1.71           H  
ATOM   5717 1HD  ARG A 371      16.466 -17.627 -34.562  1.00  1.71           H  
ATOM   5718 2HD  ARG A 371      17.739 -16.412 -34.281  1.00  1.71           H  
ATOM   5719  HE  ARG A 371      16.984 -17.114 -31.758  1.00  1.71           H  
ATOM   5720 1HH1 ARG A 371      17.973 -18.969 -34.578  1.00  1.71           H  
ATOM   5721 2HH1 ARG A 371      18.689 -20.256 -33.632  1.00  1.71           H  
ATOM   5722 1HH2 ARG A 371      17.912 -18.794 -30.549  1.00  1.71           H  
ATOM   5723 2HH2 ARG A 371      18.652 -20.159 -31.355  1.00  1.71           H  
ATOM   5724  N   LYS A 372      13.575 -13.637 -37.068  1.00  1.69           N  
ATOM   5725  CA  LYS A 372      13.466 -12.726 -38.200  1.00  1.69           C  
ATOM   5726  C   LYS A 372      12.610 -11.491 -37.893  1.00  1.69           C  
ATOM   5727  O   LYS A 372      12.957 -10.378 -38.317  1.00  1.69           O  
ATOM   5728  CB  LYS A 372      12.946 -13.466 -39.435  1.00  1.69           C  
ATOM   5729  CG  LYS A 372      13.990 -14.409 -40.048  1.00  1.69           C  
ATOM   5730  CD  LYS A 372      13.542 -15.005 -41.381  1.00  1.69           C  
ATOM   5731  CE  LYS A 372      12.504 -16.083 -41.159  1.00  1.69           C  
ATOM   5732  NZ  LYS A 372      12.139 -16.802 -42.411  1.00  1.69           N  
ATOM   5733  H   LYS A 372      13.237 -14.598 -37.150  1.00  1.69           H  
ATOM   5734  HA  LYS A 372      14.469 -12.374 -38.435  1.00  1.69           H  
ATOM   5735 1HB  LYS A 372      12.074 -14.068 -39.159  1.00  1.69           H  
ATOM   5736 2HB  LYS A 372      12.629 -12.750 -40.193  1.00  1.69           H  
ATOM   5737 1HG  LYS A 372      14.918 -13.861 -40.202  1.00  1.69           H  
ATOM   5738 2HG  LYS A 372      14.186 -15.219 -39.351  1.00  1.69           H  
ATOM   5739 1HD  LYS A 372      13.117 -14.222 -42.009  1.00  1.69           H  
ATOM   5740 2HD  LYS A 372      14.400 -15.438 -41.891  1.00  1.69           H  
ATOM   5741 1HE  LYS A 372      12.895 -16.806 -40.442  1.00  1.69           H  
ATOM   5742 2HE  LYS A 372      11.604 -15.629 -40.744  1.00  1.69           H  
ATOM   5743 1HZ  LYS A 372      11.432 -17.514 -42.149  1.00  1.69           H  
ATOM   5744 2HZ  LYS A 372      11.747 -16.162 -43.079  1.00  1.69           H  
ATOM   5745 3HZ  LYS A 372      12.946 -17.251 -42.800  1.00  1.69           H  
ATOM   5746  N   VAL A 373      11.531 -11.659 -37.113  1.00  1.67           N  
ATOM   5747  CA  VAL A 373      10.653 -10.522 -36.798  1.00  1.67           C  
ATOM   5748  C   VAL A 373      10.641 -10.112 -35.321  1.00  1.67           C  
ATOM   5749  O   VAL A 373       9.889  -9.212 -34.941  1.00  1.67           O  
ATOM   5750  CB  VAL A 373       9.199 -10.815 -37.211  1.00  1.67           C  
ATOM   5751  CG1 VAL A 373       9.120 -11.036 -38.701  1.00  1.67           C  
ATOM   5752  CG2 VAL A 373       8.680 -12.005 -36.430  1.00  1.67           C  
ATOM   5753  H   VAL A 373      11.295 -12.604 -36.789  1.00  1.67           H  
ATOM   5754  HA  VAL A 373      10.993  -9.666 -37.381  1.00  1.67           H  
ATOM   5755  HB  VAL A 373       8.585  -9.946 -36.983  1.00  1.67           H  
ATOM   5756 1HG1 VAL A 373       8.084 -11.215 -38.992  1.00  1.67           H  
ATOM   5757 2HG1 VAL A 373       9.490 -10.147 -39.217  1.00  1.67           H  
ATOM   5758 3HG1 VAL A 373       9.727 -11.896 -38.979  1.00  1.67           H  
ATOM   5759 1HG2 VAL A 373       7.655 -12.194 -36.713  1.00  1.67           H  
ATOM   5760 2HG2 VAL A 373       9.280 -12.867 -36.650  1.00  1.67           H  
ATOM   5761 3HG2 VAL A 373       8.734 -11.796 -35.361  1.00  1.67           H  
ATOM   5762  N   ALA A 374      11.491 -10.717 -34.491  1.00  1.66           N  
ATOM   5763  CA  ALA A 374      11.513 -10.425 -33.058  1.00  1.66           C  
ATOM   5764  C   ALA A 374      11.758  -8.969 -32.739  1.00  1.66           C  
ATOM   5765  O   ALA A 374      11.142  -8.431 -31.835  1.00  1.66           O  
ATOM   5766  CB  ALA A 374      12.596 -11.227 -32.349  1.00  1.66           C  
ATOM   5767  H   ALA A 374      12.085 -11.464 -34.842  1.00  1.66           H  
ATOM   5768  HA  ALA A 374      10.541 -10.703 -32.651  1.00  1.66           H  
ATOM   5769 1HB  ALA A 374      12.564 -11.002 -31.286  1.00  1.66           H  
ATOM   5770 2HB  ALA A 374      12.448 -12.278 -32.480  1.00  1.66           H  
ATOM   5771 3HB  ALA A 374      13.568 -10.950 -32.750  1.00  1.66           H  
ATOM   5772  N   GLN A 375      12.594  -8.263 -33.473  1.00  1.64           N  
ATOM   5773  CA  GLN A 375      12.774  -6.881 -33.055  1.00  1.64           C  
ATOM   5774  C   GLN A 375      11.462  -6.113 -33.169  1.00  1.64           C  
ATOM   5775  O   GLN A 375      11.110  -5.311 -32.298  1.00  1.64           O  
ATOM   5776  CB  GLN A 375      13.854  -6.197 -33.889  1.00  1.64           C  
ATOM   5777  CG  GLN A 375      15.259  -6.709 -33.607  1.00  1.64           C  
ATOM   5778  CD  GLN A 375      16.316  -6.064 -34.495  1.00  1.64           C  
ATOM   5779  OE1 GLN A 375      16.033  -5.640 -35.619  1.00  1.64           O  
ATOM   5780  NE2 GLN A 375      17.543  -5.990 -33.990  1.00  1.64           N  
ATOM   5781  H   GLN A 375      13.099  -8.671 -34.248  1.00  1.64           H  
ATOM   5782  HA  GLN A 375      13.081  -6.871 -32.009  1.00  1.64           H  
ATOM   5783 1HB  GLN A 375      13.641  -6.348 -34.949  1.00  1.64           H  
ATOM   5784 2HB  GLN A 375      13.831  -5.124 -33.703  1.00  1.64           H  
ATOM   5785 1HG  GLN A 375      15.505  -6.491 -32.568  1.00  1.64           H  
ATOM   5786 2HG  GLN A 375      15.277  -7.787 -33.777  1.00  1.64           H  
ATOM   5787 1HE2 GLN A 375      18.281  -5.577 -34.526  1.00  1.64           H  
ATOM   5788 2HE2 GLN A 375      17.731  -6.347 -33.075  1.00  1.64           H  
ATOM   5789  N   TRP A 376      10.702  -6.399 -34.218  1.00  1.62           N  
ATOM   5790  CA  TRP A 376       9.463  -5.685 -34.426  1.00  1.62           C  
ATOM   5791  C   TRP A 376       8.365  -6.173 -33.498  1.00  1.62           C  
ATOM   5792  O   TRP A 376       7.593  -5.374 -32.954  1.00  1.62           O  
ATOM   5793  CB  TRP A 376       9.026  -5.863 -35.867  1.00  1.62           C  
ATOM   5794  CG  TRP A 376      10.015  -5.289 -36.809  1.00  1.62           C  
ATOM   5795  CD1 TRP A 376      10.693  -5.954 -37.776  1.00  1.62           C  
ATOM   5796  CD2 TRP A 376      10.520  -3.933 -36.827  1.00  1.62           C  
ATOM   5797  NE1 TRP A 376      11.554  -5.104 -38.413  1.00  1.62           N  
ATOM   5798  CE2 TRP A 376      11.464  -3.868 -37.842  1.00  1.62           C  
ATOM   5799  CE3 TRP A 376      10.255  -2.790 -36.067  1.00  1.62           C  
ATOM   5800  CZ2 TRP A 376      12.145  -2.702 -38.134  1.00  1.62           C  
ATOM   5801  CZ3 TRP A 376      10.927  -1.620 -36.362  1.00  1.62           C  
ATOM   5802  CH2 TRP A 376      11.848  -1.576 -37.372  1.00  1.62           C  
ATOM   5803  H   TRP A 376      10.998  -7.106 -34.880  1.00  1.62           H  
ATOM   5804  HA  TRP A 376       9.635  -4.626 -34.233  1.00  1.62           H  
ATOM   5805 1HB  TRP A 376       8.934  -6.930 -36.084  1.00  1.62           H  
ATOM   5806 2HB  TRP A 376       8.061  -5.427 -36.023  1.00  1.62           H  
ATOM   5807  HD1 TRP A 376      10.565  -7.011 -38.019  1.00  1.62           H  
ATOM   5808  HE1 TRP A 376      12.160  -5.361 -39.175  1.00  1.62           H  
ATOM   5809  HE3 TRP A 376       9.526  -2.821 -35.259  1.00  1.62           H  
ATOM   5810  HZ2 TRP A 376      12.887  -2.651 -38.931  1.00  1.62           H  
ATOM   5811  HZ3 TRP A 376      10.706  -0.734 -35.768  1.00  1.62           H  
ATOM   5812  HH2 TRP A 376      12.365  -0.639 -37.580  1.00  1.62           H  
ATOM   5813  N   TYR A 377       8.318  -7.490 -33.287  1.00  1.59           N  
ATOM   5814  CA  TYR A 377       7.276  -8.074 -32.468  1.00  1.59           C  
ATOM   5815  C   TYR A 377       7.510  -7.865 -30.977  1.00  1.59           C  
ATOM   5816  O   TYR A 377       6.550  -7.719 -30.215  1.00  1.59           O  
ATOM   5817  CB  TYR A 377       7.083  -9.547 -32.790  1.00  1.59           C  
ATOM   5818  CG  TYR A 377       6.367  -9.825 -34.107  1.00  1.59           C  
ATOM   5819  CD1 TYR A 377       6.244  -8.841 -35.090  1.00  1.59           C  
ATOM   5820  CD2 TYR A 377       5.770 -11.065 -34.298  1.00  1.59           C  
ATOM   5821  CE1 TYR A 377       5.553  -9.111 -36.255  1.00  1.59           C  
ATOM   5822  CE2 TYR A 377       5.074 -11.321 -35.457  1.00  1.59           C  
ATOM   5823  CZ  TYR A 377       4.969 -10.362 -36.435  1.00  1.59           C  
ATOM   5824  OH  TYR A 377       4.272 -10.641 -37.587  1.00  1.59           O  
ATOM   5825  H   TYR A 377       8.995  -8.098 -33.746  1.00  1.59           H  
ATOM   5826  HA  TYR A 377       6.343  -7.576 -32.720  1.00  1.59           H  
ATOM   5827 1HB  TYR A 377       8.057 -10.044 -32.818  1.00  1.59           H  
ATOM   5828 2HB  TYR A 377       6.511  -9.982 -32.017  1.00  1.59           H  
ATOM   5829  HD1 TYR A 377       6.689  -7.867 -34.946  1.00  1.59           H  
ATOM   5830  HD2 TYR A 377       5.844 -11.836 -33.525  1.00  1.59           H  
ATOM   5831  HE1 TYR A 377       5.459  -8.345 -37.020  1.00  1.59           H  
ATOM   5832  HE2 TYR A 377       4.601 -12.282 -35.597  1.00  1.59           H  
ATOM   5833  HH  TYR A 377       3.840 -11.498 -37.501  1.00  1.59           H  
ATOM   5834  N   VAL A 378       8.772  -7.825 -30.549  1.00  1.54           N  
ATOM   5835  CA  VAL A 378       9.077  -7.557 -29.153  1.00  1.54           C  
ATOM   5836  C   VAL A 378       8.693  -6.131 -28.821  1.00  1.54           C  
ATOM   5837  O   VAL A 378       8.051  -5.881 -27.809  1.00  1.54           O  
ATOM   5838  CB  VAL A 378      10.562  -7.786 -28.835  1.00  1.54           C  
ATOM   5839  CG1 VAL A 378      10.869  -7.286 -27.430  1.00  1.54           C  
ATOM   5840  CG2 VAL A 378      10.889  -9.300 -28.934  1.00  1.54           C  
ATOM   5841  H   VAL A 378       9.541  -7.981 -31.191  1.00  1.54           H  
ATOM   5842  HA  VAL A 378       8.488  -8.233 -28.532  1.00  1.54           H  
ATOM   5843  HB  VAL A 378      11.172  -7.223 -29.546  1.00  1.54           H  
ATOM   5844 1HG1 VAL A 378      11.924  -7.443 -27.214  1.00  1.54           H  
ATOM   5845 2HG1 VAL A 378      10.640  -6.222 -27.373  1.00  1.54           H  
ATOM   5846 3HG1 VAL A 378      10.271  -7.817 -26.708  1.00  1.54           H  
ATOM   5847 1HG2 VAL A 378      11.944  -9.453 -28.718  1.00  1.54           H  
ATOM   5848 2HG2 VAL A 378      10.307  -9.854 -28.239  1.00  1.54           H  
ATOM   5849 3HG2 VAL A 378      10.671  -9.669 -29.917  1.00  1.54           H  
ATOM   5850  N   VAL A 379       9.032  -5.170 -29.688  1.00  1.49           N  
ATOM   5851  CA  VAL A 379       8.621  -3.806 -29.384  1.00  1.49           C  
ATOM   5852  C   VAL A 379       7.103  -3.700 -29.373  1.00  1.49           C  
ATOM   5853  O   VAL A 379       6.523  -3.202 -28.405  1.00  1.49           O  
ATOM   5854  CB  VAL A 379       9.192  -2.816 -30.408  1.00  1.49           C  
ATOM   5855  CG1 VAL A 379       8.576  -1.430 -30.193  1.00  1.49           C  
ATOM   5856  CG2 VAL A 379      10.697  -2.757 -30.247  1.00  1.49           C  
ATOM   5857  H   VAL A 379       9.577  -5.366 -30.533  1.00  1.49           H  
ATOM   5858  HA  VAL A 379       8.998  -3.544 -28.395  1.00  1.49           H  
ATOM   5859  HB  VAL A 379       8.940  -3.154 -31.419  1.00  1.49           H  
ATOM   5860 1HG1 VAL A 379       8.984  -0.735 -30.927  1.00  1.49           H  
ATOM   5861 2HG1 VAL A 379       7.494  -1.487 -30.313  1.00  1.49           H  
ATOM   5862 3HG1 VAL A 379       8.812  -1.078 -29.190  1.00  1.49           H  
ATOM   5863 1HG2 VAL A 379      11.113  -2.066 -30.977  1.00  1.49           H  
ATOM   5864 2HG2 VAL A 379      10.941  -2.419 -29.242  1.00  1.49           H  
ATOM   5865 3HG2 VAL A 379      11.116  -3.748 -30.405  1.00  1.49           H  
ATOM   5866  N   TYR A 380       6.453  -4.251 -30.400  1.00  1.42           N  
ATOM   5867  CA  TYR A 380       5.001  -4.241 -30.498  1.00  1.42           C  
ATOM   5868  C   TYR A 380       4.353  -4.821 -29.246  1.00  1.42           C  
ATOM   5869  O   TYR A 380       3.466  -4.213 -28.653  1.00  1.42           O  
ATOM   5870  CB  TYR A 380       4.560  -5.024 -31.733  1.00  1.42           C  
ATOM   5871  CG  TYR A 380       3.072  -5.160 -31.893  1.00  1.42           C  
ATOM   5872  CD1 TYR A 380       2.321  -4.138 -32.453  1.00  1.42           C  
ATOM   5873  CD2 TYR A 380       2.456  -6.320 -31.468  1.00  1.42           C  
ATOM   5874  CE1 TYR A 380       0.958  -4.288 -32.581  1.00  1.42           C  
ATOM   5875  CE2 TYR A 380       1.107  -6.463 -31.593  1.00  1.42           C  
ATOM   5876  CZ  TYR A 380       0.358  -5.462 -32.140  1.00  1.42           C  
ATOM   5877  OH  TYR A 380      -0.980  -5.623 -32.250  1.00  1.42           O  
ATOM   5878  H   TYR A 380       6.977  -4.672 -31.169  1.00  1.42           H  
ATOM   5879  HA  TYR A 380       4.672  -3.208 -30.599  1.00  1.42           H  
ATOM   5880 1HB  TYR A 380       4.965  -4.539 -32.623  1.00  1.42           H  
ATOM   5881 2HB  TYR A 380       4.982  -6.017 -31.688  1.00  1.42           H  
ATOM   5882  HD1 TYR A 380       2.807  -3.225 -32.788  1.00  1.42           H  
ATOM   5883  HD2 TYR A 380       3.053  -7.122 -31.030  1.00  1.42           H  
ATOM   5884  HE1 TYR A 380       0.361  -3.491 -33.018  1.00  1.42           H  
ATOM   5885  HE2 TYR A 380       0.629  -7.377 -31.257  1.00  1.42           H  
ATOM   5886  HH  TYR A 380      -1.229  -6.464 -31.863  1.00  1.42           H  
ATOM   5887  N   SER A 381       4.829  -5.977 -28.799  1.00  1.34           N  
ATOM   5888  CA  SER A 381       4.285  -6.668 -27.639  1.00  1.34           C  
ATOM   5889  C   SER A 381       4.436  -5.917 -26.311  1.00  1.34           C  
ATOM   5890  O   SER A 381       3.814  -6.306 -25.323  1.00  1.34           O  
ATOM   5891  CB  SER A 381       4.943  -8.011 -27.516  1.00  1.34           C  
ATOM   5892  OG  SER A 381       4.629  -8.814 -28.610  1.00  1.34           O  
ATOM   5893  H   SER A 381       5.579  -6.440 -29.310  1.00  1.34           H  
ATOM   5894  HA  SER A 381       3.221  -6.819 -27.817  1.00  1.34           H  
ATOM   5895 1HB  SER A 381       6.022  -7.873 -27.467  1.00  1.34           H  
ATOM   5896 2HB  SER A 381       4.627  -8.491 -26.601  1.00  1.34           H  
ATOM   5897  HG  SER A 381       5.150  -8.436 -29.357  1.00  1.34           H  
ATOM   5898  N   ILE A 382       5.296  -4.897 -26.265  1.00  1.27           N  
ATOM   5899  CA  ILE A 382       5.506  -4.078 -25.078  1.00  1.27           C  
ATOM   5900  C   ILE A 382       4.708  -2.787 -25.183  1.00  1.27           C  
ATOM   5901  O   ILE A 382       4.014  -2.376 -24.248  1.00  1.27           O  
ATOM   5902  CB  ILE A 382       6.994  -3.753 -24.894  1.00  1.27           C  
ATOM   5903  CG1 ILE A 382       7.729  -5.040 -24.653  1.00  1.27           C  
ATOM   5904  CG2 ILE A 382       7.191  -2.757 -23.753  1.00  1.27           C  
ATOM   5905  CD1 ILE A 382       9.212  -4.938 -24.690  1.00  1.27           C  
ATOM   5906  H   ILE A 382       5.796  -4.628 -27.110  1.00  1.27           H  
ATOM   5907  HA  ILE A 382       5.155  -4.630 -24.212  1.00  1.27           H  
ATOM   5908  HB  ILE A 382       7.384  -3.329 -25.824  1.00  1.27           H  
ATOM   5909 1HG1 ILE A 382       7.435  -5.431 -23.695  1.00  1.27           H  
ATOM   5910 2HG1 ILE A 382       7.420  -5.727 -25.414  1.00  1.27           H  
ATOM   5911 1HG2 ILE A 382       8.250  -2.537 -23.645  1.00  1.27           H  
ATOM   5912 2HG2 ILE A 382       6.651  -1.837 -23.980  1.00  1.27           H  
ATOM   5913 3HG2 ILE A 382       6.813  -3.176 -22.826  1.00  1.27           H  
ATOM   5914 1HD1 ILE A 382       9.646  -5.925 -24.521  1.00  1.27           H  
ATOM   5915 2HD1 ILE A 382       9.520  -4.568 -25.670  1.00  1.27           H  
ATOM   5916 3HD1 ILE A 382       9.549  -4.254 -23.917  1.00  1.27           H  
ATOM   5917  N   VAL A 383       4.809  -2.148 -26.343  1.00  1.19           N  
ATOM   5918  CA  VAL A 383       4.158  -0.880 -26.602  1.00  1.19           C  
ATOM   5919  C   VAL A 383       2.668  -0.988 -26.897  1.00  1.19           C  
ATOM   5920  O   VAL A 383       1.876  -0.206 -26.369  1.00  1.19           O  
ATOM   5921  CB  VAL A 383       4.825  -0.197 -27.799  1.00  1.19           C  
ATOM   5922  CG1 VAL A 383       4.058   1.066 -28.162  1.00  1.19           C  
ATOM   5923  CG2 VAL A 383       6.267   0.105 -27.458  1.00  1.19           C  
ATOM   5924  H   VAL A 383       5.383  -2.556 -27.080  1.00  1.19           H  
ATOM   5925  HA  VAL A 383       4.289  -0.253 -25.721  1.00  1.19           H  
ATOM   5926  HB  VAL A 383       4.790  -0.869 -28.661  1.00  1.19           H  
ATOM   5927 1HG1 VAL A 383       4.528   1.540 -29.023  1.00  1.19           H  
ATOM   5928 2HG1 VAL A 383       3.026   0.808 -28.410  1.00  1.19           H  
ATOM   5929 3HG1 VAL A 383       4.065   1.754 -27.318  1.00  1.19           H  
ATOM   5930 1HG2 VAL A 383       6.751   0.577 -28.311  1.00  1.19           H  
ATOM   5931 2HG2 VAL A 383       6.308   0.772 -26.599  1.00  1.19           H  
ATOM   5932 3HG2 VAL A 383       6.780  -0.831 -27.219  1.00  1.19           H  
ATOM   5933  N   ALA A 384       2.269  -1.930 -27.758  1.00  1.11           N  
ATOM   5934  CA  ALA A 384       0.872  -2.044 -28.135  1.00  1.11           C  
ATOM   5935  C   ALA A 384      -0.043  -2.214 -26.918  1.00  1.11           C  
ATOM   5936  O   ALA A 384      -1.008  -1.469 -26.822  1.00  1.11           O  
ATOM   5937  CB  ALA A 384       0.675  -3.161 -29.157  1.00  1.11           C  
ATOM   5938  H   ALA A 384       2.932  -2.583 -28.157  1.00  1.11           H  
ATOM   5939  HA  ALA A 384       0.589  -1.111 -28.625  1.00  1.11           H  
ATOM   5940 1HB  ALA A 384      -0.342  -3.195 -29.484  1.00  1.11           H  
ATOM   5941 2HB  ALA A 384       1.315  -2.945 -30.004  1.00  1.11           H  
ATOM   5942 3HB  ALA A 384       0.933  -4.123 -28.789  1.00  1.11           H  
ATOM   5943  N   PRO A 385       0.234  -3.081 -25.912  1.00  1.04           N  
ATOM   5944  CA  PRO A 385      -0.572  -3.197 -24.715  1.00  1.04           C  
ATOM   5945  C   PRO A 385      -0.793  -1.868 -24.026  1.00  1.04           C  
ATOM   5946  O   PRO A 385      -1.848  -1.621 -23.441  1.00  1.04           O  
ATOM   5947  CB  PRO A 385       0.287  -4.096 -23.827  1.00  1.04           C  
ATOM   5948  CG  PRO A 385       1.038  -4.944 -24.761  1.00  1.04           C  
ATOM   5949  CD  PRO A 385       1.354  -4.047 -25.938  1.00  1.04           C  
ATOM   5950  HA  PRO A 385      -1.520  -3.670 -24.966  1.00  1.04           H  
ATOM   5951 1HB  PRO A 385       0.945  -3.484 -23.192  1.00  1.04           H  
ATOM   5952 2HB  PRO A 385      -0.349  -4.687 -23.154  1.00  1.04           H  
ATOM   5953 1HG  PRO A 385       1.941  -5.283 -24.244  1.00  1.04           H  
ATOM   5954 2HG  PRO A 385       0.475  -5.845 -25.017  1.00  1.04           H  
ATOM   5955 1HD  PRO A 385       2.276  -3.574 -25.752  1.00  1.04           H  
ATOM   5956 2HD  PRO A 385       1.379  -4.654 -26.819  1.00  1.04           H  
ATOM   5957  N   LEU A 386       0.162  -0.965 -24.121  1.00  0.97           N  
ATOM   5958  CA  LEU A 386      -0.022   0.279 -23.444  1.00  0.97           C  
ATOM   5959  C   LEU A 386      -0.851   1.189 -24.300  1.00  0.97           C  
ATOM   5960  O   LEU A 386      -1.843   1.748 -23.838  1.00  0.97           O  
ATOM   5961  CB  LEU A 386       1.342   0.858 -23.099  1.00  0.97           C  
ATOM   5962  CG  LEU A 386       2.084  -0.001 -22.107  1.00  0.97           C  
ATOM   5963  CD1 LEU A 386       3.471   0.540 -21.867  1.00  0.97           C  
ATOM   5964  CD2 LEU A 386       1.270  -0.050 -20.835  1.00  0.97           C  
ATOM   5965  H   LEU A 386       1.007  -1.105 -24.668  1.00  0.97           H  
ATOM   5966  HA  LEU A 386      -0.553   0.102 -22.515  1.00  0.97           H  
ATOM   5967 1HB  LEU A 386       1.939   0.921 -24.009  1.00  0.97           H  
ATOM   5968 2HB  LEU A 386       1.224   1.843 -22.692  1.00  0.97           H  
ATOM   5969  HG  LEU A 386       2.191  -1.014 -22.511  1.00  0.97           H  
ATOM   5970 1HD1 LEU A 386       3.990  -0.101 -21.154  1.00  0.97           H  
ATOM   5971 2HD1 LEU A 386       4.020   0.551 -22.814  1.00  0.97           H  
ATOM   5972 3HD1 LEU A 386       3.406   1.551 -21.469  1.00  0.97           H  
ATOM   5973 1HD2 LEU A 386       1.786  -0.675 -20.137  1.00  0.97           H  
ATOM   5974 2HD2 LEU A 386       1.158   0.951 -20.421  1.00  0.97           H  
ATOM   5975 3HD2 LEU A 386       0.285  -0.465 -21.041  1.00  0.97           H  
ATOM   5976  N   ALA A 387      -0.538   1.244 -25.587  1.00  0.91           N  
ATOM   5977  CA  ALA A 387      -1.289   2.115 -26.468  1.00  0.91           C  
ATOM   5978  C   ALA A 387      -2.764   1.733 -26.476  1.00  0.91           C  
ATOM   5979  O   ALA A 387      -3.641   2.595 -26.380  1.00  0.91           O  
ATOM   5980  CB  ALA A 387      -0.729   2.018 -27.876  1.00  0.91           C  
ATOM   5981  H   ALA A 387       0.256   0.708 -25.938  1.00  0.91           H  
ATOM   5982  HA  ALA A 387      -1.198   3.135 -26.102  1.00  0.91           H  
ATOM   5983 1HB  ALA A 387      -1.282   2.682 -28.537  1.00  0.91           H  
ATOM   5984 2HB  ALA A 387       0.325   2.301 -27.869  1.00  0.91           H  
ATOM   5985 3HB  ALA A 387      -0.826   0.991 -28.229  1.00  0.91           H  
ATOM   5986  N   HIS A 388      -3.037   0.432 -26.513  1.00  0.87           N  
ATOM   5987  CA  HIS A 388      -4.404  -0.032 -26.610  1.00  0.87           C  
ATOM   5988  C   HIS A 388      -5.136   0.114 -25.302  1.00  0.87           C  
ATOM   5989  O   HIS A 388      -6.297   0.536 -25.288  1.00  0.87           O  
ATOM   5990  CB  HIS A 388      -4.437  -1.477 -27.090  1.00  0.87           C  
ATOM   5991  CG  HIS A 388      -3.925  -1.581 -28.465  1.00  0.87           C  
ATOM   5992  ND1 HIS A 388      -4.412  -0.818 -29.496  1.00  0.87           N  
ATOM   5993  CD2 HIS A 388      -2.984  -2.361 -28.997  1.00  0.87           C  
ATOM   5994  CE1 HIS A 388      -3.772  -1.126 -30.596  1.00  0.87           C  
ATOM   5995  NE2 HIS A 388      -2.900  -2.060 -30.323  1.00  0.87           N  
ATOM   5996  H   HIS A 388      -2.274  -0.236 -26.542  1.00  0.87           H  
ATOM   5997  HA  HIS A 388      -4.934   0.568 -27.346  1.00  0.87           H  
ATOM   5998 1HB  HIS A 388      -3.818  -2.102 -26.438  1.00  0.87           H  
ATOM   5999 2HB  HIS A 388      -5.455  -1.865 -27.056  1.00  0.87           H  
ATOM   6000  HD2 HIS A 388      -2.399  -3.083 -28.469  1.00  0.87           H  
ATOM   6001  HE1 HIS A 388      -3.942  -0.688 -31.550  1.00  0.87           H  
ATOM   6002  HE2 HIS A 388      -2.265  -2.494 -30.978  1.00  0.87           H  
ATOM   6003  N   GLY A 389      -4.476  -0.210 -24.193  1.00  0.83           N  
ATOM   6004  CA  GLY A 389      -5.124  -0.059 -22.917  1.00  0.83           C  
ATOM   6005  C   GLY A 389      -5.417   1.404 -22.613  1.00  0.83           C  
ATOM   6006  O   GLY A 389      -6.444   1.710 -22.018  1.00  0.83           O  
ATOM   6007  H   GLY A 389      -3.521  -0.566 -24.208  1.00  0.83           H  
ATOM   6008 1HA  GLY A 389      -6.053  -0.616 -22.929  1.00  0.83           H  
ATOM   6009 2HA  GLY A 389      -4.525  -0.501 -22.147  1.00  0.83           H  
ATOM   6010  N   PHE A 390      -4.541   2.332 -23.030  1.00  0.81           N  
ATOM   6011  CA  PHE A 390      -4.808   3.741 -22.755  1.00  0.81           C  
ATOM   6012  C   PHE A 390      -5.976   4.245 -23.617  1.00  0.81           C  
ATOM   6013  O   PHE A 390      -6.820   5.014 -23.137  1.00  0.81           O  
ATOM   6014  CB  PHE A 390      -3.550   4.604 -22.927  1.00  0.81           C  
ATOM   6015  CG  PHE A 390      -2.516   4.387 -21.783  1.00  0.81           C  
ATOM   6016  CD1 PHE A 390      -1.201   4.010 -22.049  1.00  0.81           C  
ATOM   6017  CD2 PHE A 390      -2.891   4.514 -20.443  1.00  0.81           C  
ATOM   6018  CE1 PHE A 390      -0.293   3.773 -21.021  1.00  0.81           C  
ATOM   6019  CE2 PHE A 390      -1.971   4.268 -19.413  1.00  0.81           C  
ATOM   6020  CZ  PHE A 390      -0.679   3.898 -19.710  1.00  0.81           C  
ATOM   6021  H   PHE A 390      -3.677   2.062 -23.502  1.00  0.81           H  
ATOM   6022  HA  PHE A 390      -5.105   3.829 -21.711  1.00  0.81           H  
ATOM   6023 1HB  PHE A 390      -3.068   4.350 -23.877  1.00  0.81           H  
ATOM   6024 2HB  PHE A 390      -3.820   5.656 -22.960  1.00  0.81           H  
ATOM   6025  HD1 PHE A 390      -0.885   3.899 -23.086  1.00  0.81           H  
ATOM   6026  HD2 PHE A 390      -3.916   4.795 -20.206  1.00  0.81           H  
ATOM   6027  HE1 PHE A 390       0.725   3.484 -21.253  1.00  0.81           H  
ATOM   6028  HE2 PHE A 390      -2.272   4.359 -18.370  1.00  0.81           H  
ATOM   6029  HZ  PHE A 390       0.033   3.705 -18.908  1.00  0.81           H  
ATOM   6030  N   ILE A 391      -6.088   3.767 -24.868  1.00  0.79           N  
ATOM   6031  CA  ILE A 391      -7.241   4.146 -25.684  1.00  0.79           C  
ATOM   6032  C   ILE A 391      -8.502   3.642 -25.009  1.00  0.79           C  
ATOM   6033  O   ILE A 391      -9.483   4.374 -24.837  1.00  0.79           O  
ATOM   6034  CB  ILE A 391      -7.177   3.544 -27.107  1.00  0.79           C  
ATOM   6035  CG1 ILE A 391      -6.032   4.183 -27.918  1.00  0.79           C  
ATOM   6036  CG2 ILE A 391      -8.540   3.699 -27.814  1.00  0.79           C  
ATOM   6037  CD1 ILE A 391      -5.695   3.432 -29.208  1.00  0.79           C  
ATOM   6038  H   ILE A 391      -5.365   3.159 -25.262  1.00  0.79           H  
ATOM   6039  HA  ILE A 391      -7.287   5.235 -25.752  1.00  0.79           H  
ATOM   6040  HB  ILE A 391      -6.941   2.480 -27.025  1.00  0.79           H  
ATOM   6041 1HG1 ILE A 391      -6.321   5.199 -28.181  1.00  0.79           H  
ATOM   6042 2HG1 ILE A 391      -5.147   4.233 -27.297  1.00  0.79           H  
ATOM   6043 1HG2 ILE A 391      -8.488   3.246 -28.801  1.00  0.79           H  
ATOM   6044 2HG2 ILE A 391      -9.313   3.203 -27.228  1.00  0.79           H  
ATOM   6045 3HG2 ILE A 391      -8.782   4.757 -27.911  1.00  0.79           H  
ATOM   6046 1HD1 ILE A 391      -4.884   3.942 -29.726  1.00  0.79           H  
ATOM   6047 2HD1 ILE A 391      -5.382   2.414 -28.963  1.00  0.79           H  
ATOM   6048 3HD1 ILE A 391      -6.571   3.396 -29.852  1.00  0.79           H  
ATOM   6049  N   ALA A 392      -8.453   2.374 -24.609  1.00  0.78           N  
ATOM   6050  CA  ALA A 392      -9.553   1.731 -23.932  1.00  0.78           C  
ATOM   6051  C   ALA A 392      -9.887   2.385 -22.612  1.00  0.78           C  
ATOM   6052  O   ALA A 392     -11.062   2.496 -22.284  1.00  0.78           O  
ATOM   6053  CB  ALA A 392      -9.217   0.304 -23.712  1.00  0.78           C  
ATOM   6054  H   ALA A 392      -7.612   1.826 -24.789  1.00  0.78           H  
ATOM   6055  HA  ALA A 392     -10.426   1.804 -24.573  1.00  0.78           H  
ATOM   6056 1HB  ALA A 392     -10.033  -0.210 -23.237  1.00  0.78           H  
ATOM   6057 2HB  ALA A 392      -9.013  -0.127 -24.679  1.00  0.78           H  
ATOM   6058 3HB  ALA A 392      -8.343   0.248 -23.101  1.00  0.78           H  
ATOM   6059  N   PHE A 393      -8.878   2.845 -21.862  1.00  0.79           N  
ATOM   6060  CA  PHE A 393      -9.105   3.507 -20.586  1.00  0.79           C  
ATOM   6061  C   PHE A 393     -10.004   4.692 -20.856  1.00  0.79           C  
ATOM   6062  O   PHE A 393     -11.014   4.872 -20.181  1.00  0.79           O  
ATOM   6063  CB  PHE A 393      -7.802   4.003 -19.944  1.00  0.79           C  
ATOM   6064  CG  PHE A 393      -8.006   4.664 -18.602  1.00  0.79           C  
ATOM   6065  CD1 PHE A 393      -8.023   3.908 -17.435  1.00  0.79           C  
ATOM   6066  CD2 PHE A 393      -8.215   6.028 -18.502  1.00  0.79           C  
ATOM   6067  CE1 PHE A 393      -8.235   4.510 -16.209  1.00  0.79           C  
ATOM   6068  CE2 PHE A 393      -8.427   6.624 -17.278  1.00  0.79           C  
ATOM   6069  CZ  PHE A 393      -8.438   5.866 -16.133  1.00  0.79           C  
ATOM   6070  H   PHE A 393      -7.924   2.704 -22.170  1.00  0.79           H  
ATOM   6071  HA  PHE A 393      -9.610   2.821 -19.907  1.00  0.79           H  
ATOM   6072 1HB  PHE A 393      -7.118   3.165 -19.818  1.00  0.79           H  
ATOM   6073 2HB  PHE A 393      -7.318   4.717 -20.604  1.00  0.79           H  
ATOM   6074  HD1 PHE A 393      -7.869   2.829 -17.497  1.00  0.79           H  
ATOM   6075  HD2 PHE A 393      -8.213   6.631 -19.412  1.00  0.79           H  
ATOM   6076  HE1 PHE A 393      -8.248   3.907 -15.313  1.00  0.79           H  
ATOM   6077  HE2 PHE A 393      -8.590   7.697 -17.224  1.00  0.79           H  
ATOM   6078  HZ  PHE A 393      -8.604   6.340 -15.177  1.00  0.79           H  
ATOM   6079  N   GLY A 394      -9.633   5.488 -21.867  1.00  0.80           N  
ATOM   6080  CA  GLY A 394     -10.387   6.667 -22.268  1.00  0.80           C  
ATOM   6081  C   GLY A 394     -11.834   6.304 -22.578  1.00  0.80           C  
ATOM   6082  O   GLY A 394     -12.767   6.925 -22.060  1.00  0.80           O  
ATOM   6083  H   GLY A 394      -8.775   5.261 -22.377  1.00  0.80           H  
ATOM   6084 1HA  GLY A 394     -10.350   7.412 -21.475  1.00  0.80           H  
ATOM   6085 2HA  GLY A 394      -9.921   7.103 -23.151  1.00  0.80           H  
ATOM   6086  N   LEU A 395     -12.021   5.292 -23.422  1.00  0.83           N  
ATOM   6087  CA  LEU A 395     -13.365   4.876 -23.797  1.00  0.83           C  
ATOM   6088  C   LEU A 395     -14.119   4.378 -22.557  1.00  0.83           C  
ATOM   6089  O   LEU A 395     -15.318   4.635 -22.388  1.00  0.83           O  
ATOM   6090  CB  LEU A 395     -13.266   3.780 -24.852  1.00  0.83           C  
ATOM   6091  CG  LEU A 395     -12.677   4.228 -26.206  1.00  0.83           C  
ATOM   6092  CD1 LEU A 395     -12.521   3.021 -27.096  1.00  0.83           C  
ATOM   6093  CD2 LEU A 395     -13.547   5.286 -26.831  1.00  0.83           C  
ATOM   6094  H   LEU A 395     -11.203   4.824 -23.822  1.00  0.83           H  
ATOM   6095  HA  LEU A 395     -13.893   5.726 -24.210  1.00  0.83           H  
ATOM   6096 1HB  LEU A 395     -12.640   2.981 -24.463  1.00  0.83           H  
ATOM   6097 2HB  LEU A 395     -14.247   3.383 -25.027  1.00  0.83           H  
ATOM   6098  HG  LEU A 395     -11.685   4.646 -26.043  1.00  0.83           H  
ATOM   6099 1HD1 LEU A 395     -12.078   3.314 -28.047  1.00  0.83           H  
ATOM   6100 2HD1 LEU A 395     -11.870   2.322 -26.597  1.00  0.83           H  
ATOM   6101 3HD1 LEU A 395     -13.493   2.561 -27.273  1.00  0.83           H  
ATOM   6102 1HD2 LEU A 395     -13.109   5.601 -27.778  1.00  0.83           H  
ATOM   6103 2HD2 LEU A 395     -14.529   4.896 -27.008  1.00  0.83           H  
ATOM   6104 3HD2 LEU A 395     -13.609   6.138 -26.161  1.00  0.83           H  
ATOM   6105  N   GLY A 396     -13.391   3.704 -21.667  1.00  0.87           N  
ATOM   6106  CA  GLY A 396     -13.903   3.208 -20.408  1.00  0.87           C  
ATOM   6107  C   GLY A 396     -14.356   4.368 -19.540  1.00  0.87           C  
ATOM   6108  O   GLY A 396     -15.387   4.269 -18.878  1.00  0.87           O  
ATOM   6109  H   GLY A 396     -12.420   3.518 -21.876  1.00  0.87           H  
ATOM   6110 1HA  GLY A 396     -14.732   2.526 -20.589  1.00  0.87           H  
ATOM   6111 2HA  GLY A 396     -13.118   2.648 -19.901  1.00  0.87           H  
ATOM   6112  N   MET A 397     -13.617   5.487 -19.571  1.00  0.92           N  
ATOM   6113  CA  MET A 397     -14.011   6.653 -18.799  1.00  0.92           C  
ATOM   6114  C   MET A 397     -15.285   7.261 -19.355  1.00  0.92           C  
ATOM   6115  O   MET A 397     -16.116   7.767 -18.597  1.00  0.92           O  
ATOM   6116  CB  MET A 397     -12.914   7.708 -18.749  1.00  0.92           C  
ATOM   6117  CG  MET A 397     -11.738   7.323 -17.936  1.00  0.92           C  
ATOM   6118  SD  MET A 397     -12.206   6.832 -16.311  1.00  0.92           S  
ATOM   6119  CE  MET A 397     -12.962   8.303 -15.697  1.00  0.92           C  
ATOM   6120  H   MET A 397     -12.753   5.499 -20.110  1.00  0.92           H  
ATOM   6121  HA  MET A 397     -14.196   6.332 -17.782  1.00  0.92           H  
ATOM   6122 1HB  MET A 397     -12.568   7.917 -19.757  1.00  0.92           H  
ATOM   6123 2HB  MET A 397     -13.318   8.635 -18.346  1.00  0.92           H  
ATOM   6124 1HG  MET A 397     -11.230   6.497 -18.407  1.00  0.92           H  
ATOM   6125 2HG  MET A 397     -11.046   8.158 -17.867  1.00  0.92           H  
ATOM   6126 1HE  MET A 397     -13.281   8.150 -14.672  1.00  0.92           H  
ATOM   6127 2HE  MET A 397     -12.259   9.126 -15.735  1.00  0.92           H  
ATOM   6128 3HE  MET A 397     -13.822   8.539 -16.314  1.00  0.92           H  
ATOM   6129  N   ILE A 398     -15.502   7.143 -20.664  1.00  0.98           N  
ATOM   6130  CA  ILE A 398     -16.746   7.661 -21.203  1.00  0.98           C  
ATOM   6131  C   ILE A 398     -17.871   6.824 -20.628  1.00  0.98           C  
ATOM   6132  O   ILE A 398     -18.861   7.357 -20.119  1.00  0.98           O  
ATOM   6133  CB  ILE A 398     -16.848   7.572 -22.732  1.00  0.98           C  
ATOM   6134  CG1 ILE A 398     -15.835   8.458 -23.412  1.00  0.98           C  
ATOM   6135  CG2 ILE A 398     -18.255   7.985 -23.131  1.00  0.98           C  
ATOM   6136  CD1 ILE A 398     -15.740   8.179 -24.895  1.00  0.98           C  
ATOM   6137  H   ILE A 398     -14.779   6.741 -21.268  1.00  0.98           H  
ATOM   6138  HA  ILE A 398     -16.875   8.697 -20.889  1.00  0.98           H  
ATOM   6139  HB  ILE A 398     -16.666   6.557 -23.061  1.00  0.98           H  
ATOM   6140 1HG1 ILE A 398     -16.099   9.501 -23.260  1.00  0.98           H  
ATOM   6141 2HG1 ILE A 398     -14.854   8.276 -22.964  1.00  0.98           H  
ATOM   6142 1HG2 ILE A 398     -18.359   7.930 -24.204  1.00  0.98           H  
ATOM   6143 2HG2 ILE A 398     -18.977   7.319 -22.656  1.00  0.98           H  
ATOM   6144 3HG2 ILE A 398     -18.436   9.008 -22.806  1.00  0.98           H  
ATOM   6145 1HD1 ILE A 398     -14.987   8.825 -25.342  1.00  0.98           H  
ATOM   6146 2HD1 ILE A 398     -15.468   7.144 -25.047  1.00  0.98           H  
ATOM   6147 3HD1 ILE A 398     -16.704   8.365 -25.361  1.00  0.98           H  
ATOM   6148  N   ALA A 399     -17.699   5.495 -20.689  1.00  1.05           N  
ATOM   6149  CA  ALA A 399     -18.699   4.585 -20.154  1.00  1.05           C  
ATOM   6150  C   ALA A 399     -18.898   4.832 -18.664  1.00  1.05           C  
ATOM   6151  O   ALA A 399     -20.024   4.815 -18.189  1.00  1.05           O  
ATOM   6152  CB  ALA A 399     -18.296   3.148 -20.393  1.00  1.05           C  
ATOM   6153  H   ALA A 399     -16.853   5.126 -21.130  1.00  1.05           H  
ATOM   6154  HA  ALA A 399     -19.640   4.777 -20.665  1.00  1.05           H  
ATOM   6155 1HB  ALA A 399     -19.064   2.485 -20.005  1.00  1.05           H  
ATOM   6156 2HB  ALA A 399     -18.172   2.980 -21.440  1.00  1.05           H  
ATOM   6157 3HB  ALA A 399     -17.357   2.948 -19.885  1.00  1.05           H  
ATOM   6158  N   HIS A 400     -17.825   5.110 -17.929  1.00  1.13           N  
ATOM   6159  CA  HIS A 400     -17.906   5.387 -16.496  1.00  1.13           C  
ATOM   6160  C   HIS A 400     -18.817   6.562 -16.228  1.00  1.13           C  
ATOM   6161  O   HIS A 400     -19.807   6.456 -15.498  1.00  1.13           O  
ATOM   6162  CB  HIS A 400     -16.496   5.688 -15.963  1.00  1.13           C  
ATOM   6163  CG  HIS A 400     -16.356   6.235 -14.570  1.00  1.13           C  
ATOM   6164  ND1 HIS A 400     -16.514   5.488 -13.445  1.00  1.13           N  
ATOM   6165  CD2 HIS A 400     -16.056   7.479 -14.157  1.00  1.13           C  
ATOM   6166  CE1 HIS A 400     -16.323   6.240 -12.384  1.00  1.13           C  
ATOM   6167  NE2 HIS A 400     -16.034   7.464 -12.785  1.00  1.13           N  
ATOM   6168  H   HIS A 400     -16.911   5.093 -18.368  1.00  1.13           H  
ATOM   6169  HA  HIS A 400     -18.299   4.516 -15.968  1.00  1.13           H  
ATOM   6170 1HB  HIS A 400     -15.897   4.794 -16.038  1.00  1.13           H  
ATOM   6171 2HB  HIS A 400     -16.052   6.412 -16.595  1.00  1.13           H  
ATOM   6172  HD1 HIS A 400     -16.782   4.524 -13.407  1.00  1.13           H  
ATOM   6173  HD2 HIS A 400     -15.845   8.389 -14.698  1.00  1.13           H  
ATOM   6174  HE1 HIS A 400     -16.409   5.808 -11.389  1.00  1.13           H  
ATOM   6175  N   TYR A 401     -18.550   7.679 -16.881  1.00  1.19           N  
ATOM   6176  CA  TYR A 401     -19.368   8.849 -16.645  1.00  1.19           C  
ATOM   6177  C   TYR A 401     -20.816   8.616 -17.094  1.00  1.19           C  
ATOM   6178  O   TYR A 401     -21.761   9.061 -16.438  1.00  1.19           O  
ATOM   6179  CB  TYR A 401     -18.760  10.049 -17.367  1.00  1.19           C  
ATOM   6180  CG  TYR A 401     -17.435  10.511 -16.761  1.00  1.19           C  
ATOM   6181  CD1 TYR A 401     -16.300  10.598 -17.558  1.00  1.19           C  
ATOM   6182  CD2 TYR A 401     -17.353  10.828 -15.414  1.00  1.19           C  
ATOM   6183  CE1 TYR A 401     -15.097  11.000 -17.016  1.00  1.19           C  
ATOM   6184  CE2 TYR A 401     -16.145  11.232 -14.868  1.00  1.19           C  
ATOM   6185  CZ  TYR A 401     -15.020  11.317 -15.665  1.00  1.19           C  
ATOM   6186  OH  TYR A 401     -13.817  11.715 -15.122  1.00  1.19           O  
ATOM   6187  H   TYR A 401     -17.748   7.725 -17.513  1.00  1.19           H  
ATOM   6188  HA  TYR A 401     -19.378   9.048 -15.574  1.00  1.19           H  
ATOM   6189 1HB  TYR A 401     -18.581   9.781 -18.414  1.00  1.19           H  
ATOM   6190 2HB  TYR A 401     -19.459  10.881 -17.351  1.00  1.19           H  
ATOM   6191  HD1 TYR A 401     -16.360  10.343 -18.617  1.00  1.19           H  
ATOM   6192  HD2 TYR A 401     -18.239  10.755 -14.782  1.00  1.19           H  
ATOM   6193  HE1 TYR A 401     -14.211  11.064 -17.647  1.00  1.19           H  
ATOM   6194  HE2 TYR A 401     -16.081  11.478 -13.807  1.00  1.19           H  
ATOM   6195  HH  TYR A 401     -13.919  11.849 -14.174  1.00  1.19           H  
ATOM   6196  N   ALA A 402     -20.986   7.921 -18.220  1.00  1.23           N  
ATOM   6197  CA  ALA A 402     -22.293   7.630 -18.799  1.00  1.23           C  
ATOM   6198  C   ALA A 402     -23.145   6.600 -18.032  1.00  1.23           C  
ATOM   6199  O   ALA A 402     -24.373   6.715 -18.009  1.00  1.23           O  
ATOM   6200  CB  ALA A 402     -22.098   7.132 -20.213  1.00  1.23           C  
ATOM   6201  H   ALA A 402     -20.163   7.589 -18.725  1.00  1.23           H  
ATOM   6202  HA  ALA A 402     -22.848   8.565 -18.824  1.00  1.23           H  
ATOM   6203 1HB  ALA A 402     -23.070   6.976 -20.664  1.00  1.23           H  
ATOM   6204 2HB  ALA A 402     -21.538   7.868 -20.788  1.00  1.23           H  
ATOM   6205 3HB  ALA A 402     -21.545   6.199 -20.185  1.00  1.23           H  
ATOM   6206  N   THR A 403     -22.509   5.580 -17.444  1.00  1.22           N  
ATOM   6207  CA  THR A 403     -23.235   4.474 -16.814  1.00  1.22           C  
ATOM   6208  C   THR A 403     -23.122   4.380 -15.300  1.00  1.22           C  
ATOM   6209  O   THR A 403     -23.973   3.767 -14.661  1.00  1.22           O  
ATOM   6210  CB  THR A 403     -22.688   3.126 -17.310  1.00  1.22           C  
ATOM   6211  OG1 THR A 403     -21.314   3.016 -16.901  1.00  1.22           O  
ATOM   6212  CG2 THR A 403     -22.759   3.022 -18.810  1.00  1.22           C  
ATOM   6213  H   THR A 403     -21.499   5.538 -17.492  1.00  1.22           H  
ATOM   6214  HA  THR A 403     -24.289   4.565 -17.072  1.00  1.22           H  
ATOM   6215  HB  THR A 403     -23.264   2.313 -16.863  1.00  1.22           H  
ATOM   6216  HG1 THR A 403     -20.809   3.735 -17.317  1.00  1.22           H  
ATOM   6217 1HG2 THR A 403     -22.358   2.063 -19.120  1.00  1.22           H  
ATOM   6218 2HG2 THR A 403     -23.798   3.099 -19.129  1.00  1.22           H  
ATOM   6219 3HG2 THR A 403     -22.175   3.822 -19.260  1.00  1.22           H  
ATOM   6220  N   GLY A 404     -22.080   4.954 -14.709  1.00  1.18           N  
ATOM   6221  CA  GLY A 404     -21.856   4.789 -13.282  1.00  1.18           C  
ATOM   6222  C   GLY A 404     -20.935   3.605 -12.938  1.00  1.18           C  
ATOM   6223  O   GLY A 404     -20.615   3.402 -11.765  1.00  1.18           O  
ATOM   6224  H   GLY A 404     -21.392   5.485 -15.235  1.00  1.18           H  
ATOM   6225 1HA  GLY A 404     -21.413   5.708 -12.895  1.00  1.18           H  
ATOM   6226 2HA  GLY A 404     -22.812   4.666 -12.778  1.00  1.18           H  
ATOM   6227  N   PHE A 405     -20.500   2.822 -13.941  1.00  1.11           N  
ATOM   6228  CA  PHE A 405     -19.601   1.699 -13.639  1.00  1.11           C  
ATOM   6229  C   PHE A 405     -18.321   2.227 -12.990  1.00  1.11           C  
ATOM   6230  O   PHE A 405     -17.829   3.278 -13.389  1.00  1.11           O  
ATOM   6231  CB  PHE A 405     -19.228   0.883 -14.885  1.00  1.11           C  
ATOM   6232  CG  PHE A 405     -20.323  -0.073 -15.431  1.00  1.11           C  
ATOM   6233  CD1 PHE A 405     -20.756  -0.015 -16.732  1.00  1.11           C  
ATOM   6234  CD2 PHE A 405     -20.916  -1.021 -14.612  1.00  1.11           C  
ATOM   6235  CE1 PHE A 405     -21.717  -0.899 -17.189  1.00  1.11           C  
ATOM   6236  CE2 PHE A 405     -21.872  -1.895 -15.072  1.00  1.11           C  
ATOM   6237  CZ  PHE A 405     -22.267  -1.838 -16.370  1.00  1.11           C  
ATOM   6238  H   PHE A 405     -20.797   2.991 -14.903  1.00  1.11           H  
ATOM   6239  HA  PHE A 405     -20.094   1.031 -12.927  1.00  1.11           H  
ATOM   6240 1HB  PHE A 405     -18.969   1.576 -15.685  1.00  1.11           H  
ATOM   6241 2HB  PHE A 405     -18.336   0.302 -14.673  1.00  1.11           H  
ATOM   6242  HD1 PHE A 405     -20.324   0.724 -17.409  1.00  1.11           H  
ATOM   6243  HD2 PHE A 405     -20.621  -1.070 -13.582  1.00  1.11           H  
ATOM   6244  HE1 PHE A 405     -22.030  -0.848 -18.206  1.00  1.11           H  
ATOM   6245  HE2 PHE A 405     -22.310  -2.628 -14.395  1.00  1.11           H  
ATOM   6246  HZ  PHE A 405     -23.026  -2.528 -16.749  1.00  1.11           H  
ATOM   6247  N   SER A 406     -17.779   1.480 -12.023  1.00  1.03           N  
ATOM   6248  CA  SER A 406     -16.595   1.877 -11.242  1.00  1.03           C  
ATOM   6249  C   SER A 406     -15.272   1.989 -11.980  1.00  1.03           C  
ATOM   6250  O   SER A 406     -15.077   1.411 -13.053  1.00  1.03           O  
ATOM   6251  CB  SER A 406     -16.361   0.857 -10.164  1.00  1.03           C  
ATOM   6252  OG  SER A 406     -15.928  -0.358 -10.724  1.00  1.03           O  
ATOM   6253  H   SER A 406     -18.260   0.612 -11.761  1.00  1.03           H  
ATOM   6254  HA  SER A 406     -16.815   2.845 -10.790  1.00  1.03           H  
ATOM   6255 1HB  SER A 406     -15.629   1.215  -9.440  1.00  1.03           H  
ATOM   6256 2HB  SER A 406     -17.299   0.690  -9.632  1.00  1.03           H  
ATOM   6257  HG  SER A 406     -16.313  -1.034 -10.142  1.00  1.03           H  
ATOM   6258  N   MET A 407     -14.322   2.674 -11.327  1.00  0.96           N  
ATOM   6259  CA  MET A 407     -12.976   2.835 -11.863  1.00  0.96           C  
ATOM   6260  C   MET A 407     -12.245   1.508 -11.992  1.00  0.96           C  
ATOM   6261  O   MET A 407     -11.405   1.353 -12.877  1.00  0.96           O  
ATOM   6262  CB  MET A 407     -12.185   3.798 -10.991  1.00  0.96           C  
ATOM   6263  CG  MET A 407     -12.647   5.227 -11.098  1.00  0.96           C  
ATOM   6264  SD  MET A 407     -12.578   5.827 -12.788  1.00  0.96           S  
ATOM   6265  CE  MET A 407     -10.828   5.745 -13.089  1.00  0.96           C  
ATOM   6266  H   MET A 407     -14.551   3.108 -10.446  1.00  0.96           H  
ATOM   6267  HA  MET A 407     -13.060   3.266 -12.858  1.00  0.96           H  
ATOM   6268 1HB  MET A 407     -12.248   3.493  -9.948  1.00  0.96           H  
ATOM   6269 2HB  MET A 407     -11.133   3.768 -11.275  1.00  0.96           H  
ATOM   6270 1HG  MET A 407     -13.670   5.316 -10.740  1.00  0.96           H  
ATOM   6271 2HG  MET A 407     -12.016   5.855 -10.486  1.00  0.96           H  
ATOM   6272 1HE  MET A 407     -10.609   6.084 -14.081  1.00  0.96           H  
ATOM   6273 2HE  MET A 407     -10.309   6.372 -12.374  1.00  0.96           H  
ATOM   6274 3HE  MET A 407     -10.495   4.721 -12.981  1.00  0.96           H  
ATOM   6275  N   GLY A 408     -12.543   0.541 -11.126  1.00  0.89           N  
ATOM   6276  CA  GLY A 408     -11.922  -0.763 -11.282  1.00  0.89           C  
ATOM   6277  C   GLY A 408     -12.433  -1.359 -12.583  1.00  0.89           C  
ATOM   6278  O   GLY A 408     -11.677  -1.973 -13.329  1.00  0.89           O  
ATOM   6279  H   GLY A 408     -13.215   0.688 -10.382  1.00  0.89           H  
ATOM   6280 1HA  GLY A 408     -10.840  -0.657 -11.316  1.00  0.89           H  
ATOM   6281 2HA  GLY A 408     -12.150  -1.412 -10.451  1.00  0.89           H  
ATOM   6282  N   GLY A 409     -13.731  -1.156 -12.884  1.00  0.85           N  
ATOM   6283  CA  GLY A 409     -14.288  -1.667 -14.137  1.00  0.85           C  
ATOM   6284  C   GLY A 409     -13.545  -1.063 -15.335  1.00  0.85           C  
ATOM   6285  O   GLY A 409     -13.254  -1.763 -16.314  1.00  0.85           O  
ATOM   6286  H   GLY A 409     -14.347  -0.653 -12.231  1.00  0.85           H  
ATOM   6287 1HA  GLY A 409     -14.214  -2.754 -14.162  1.00  0.85           H  
ATOM   6288 2HA  GLY A 409     -15.346  -1.404 -14.191  1.00  0.85           H  
ATOM   6289  N   VAL A 410     -13.187   0.227 -15.212  1.00  0.82           N  
ATOM   6290  CA  VAL A 410     -12.430   0.937 -16.245  1.00  0.82           C  
ATOM   6291  C   VAL A 410     -11.045   0.297 -16.388  1.00  0.82           C  
ATOM   6292  O   VAL A 410     -10.581   0.067 -17.510  1.00  0.82           O  
ATOM   6293  CB  VAL A 410     -12.272   2.444 -15.923  1.00  0.82           C  
ATOM   6294  CG1 VAL A 410     -11.340   3.072 -16.929  1.00  0.82           C  
ATOM   6295  CG2 VAL A 410     -13.625   3.136 -15.919  1.00  0.82           C  
ATOM   6296  H   VAL A 410     -13.508   0.726 -14.379  1.00  0.82           H  
ATOM   6297  HA  VAL A 410     -12.960   0.842 -17.193  1.00  0.82           H  
ATOM   6298  HB  VAL A 410     -11.810   2.552 -14.954  1.00  0.82           H  
ATOM   6299 1HG1 VAL A 410     -11.196   4.116 -16.693  1.00  0.82           H  
ATOM   6300 2HG1 VAL A 410     -10.394   2.553 -16.885  1.00  0.82           H  
ATOM   6301 3HG1 VAL A 410     -11.752   2.989 -17.930  1.00  0.82           H  
ATOM   6302 1HG2 VAL A 410     -13.497   4.188 -15.680  1.00  0.82           H  
ATOM   6303 2HG2 VAL A 410     -14.088   3.041 -16.896  1.00  0.82           H  
ATOM   6304 3HG2 VAL A 410     -14.268   2.675 -15.169  1.00  0.82           H  
ATOM   6305  N   VAL A 411     -10.398  -0.022 -15.254  1.00  0.81           N  
ATOM   6306  CA  VAL A 411      -9.097  -0.686 -15.296  1.00  0.81           C  
ATOM   6307  C   VAL A 411      -9.187  -2.021 -15.973  1.00  0.81           C  
ATOM   6308  O   VAL A 411      -8.359  -2.340 -16.821  1.00  0.81           O  
ATOM   6309  CB  VAL A 411      -8.532  -1.008 -13.905  1.00  0.81           C  
ATOM   6310  CG1 VAL A 411      -7.295  -1.911 -14.067  1.00  0.81           C  
ATOM   6311  CG2 VAL A 411      -8.163   0.202 -13.208  1.00  0.81           C  
ATOM   6312  H   VAL A 411     -10.820   0.219 -14.356  1.00  0.81           H  
ATOM   6313  HA  VAL A 411      -8.398  -0.051 -15.840  1.00  0.81           H  
ATOM   6314  HB  VAL A 411      -9.273  -1.547 -13.336  1.00  0.81           H  
ATOM   6315 1HG1 VAL A 411      -6.901  -2.167 -13.108  1.00  0.81           H  
ATOM   6316 2HG1 VAL A 411      -7.572  -2.826 -14.585  1.00  0.81           H  
ATOM   6317 3HG1 VAL A 411      -6.532  -1.387 -14.641  1.00  0.81           H  
ATOM   6318 1HG2 VAL A 411      -7.771  -0.035 -12.229  1.00  0.81           H  
ATOM   6319 2HG2 VAL A 411      -7.405   0.717 -13.792  1.00  0.81           H  
ATOM   6320 3HG2 VAL A 411      -9.041   0.821 -13.104  1.00  0.81           H  
ATOM   6321  N   VAL A 412     -10.191  -2.813 -15.623  1.00  0.80           N  
ATOM   6322  CA  VAL A 412     -10.257  -4.132 -16.202  1.00  0.80           C  
ATOM   6323  C   VAL A 412     -10.408  -3.991 -17.708  1.00  0.80           C  
ATOM   6324  O   VAL A 412      -9.725  -4.691 -18.446  1.00  0.80           O  
ATOM   6325  CB  VAL A 412     -11.396  -4.959 -15.618  1.00  0.80           C  
ATOM   6326  CG1 VAL A 412     -11.499  -6.273 -16.387  1.00  0.80           C  
ATOM   6327  CG2 VAL A 412     -11.172  -5.212 -14.190  1.00  0.80           C  
ATOM   6328  H   VAL A 412     -10.870  -2.504 -14.926  1.00  0.80           H  
ATOM   6329  HA  VAL A 412      -9.322  -4.650 -15.992  1.00  0.80           H  
ATOM   6330  HB  VAL A 412     -12.319  -4.405 -15.736  1.00  0.80           H  
ATOM   6331 1HG1 VAL A 412     -12.315  -6.879 -16.004  1.00  0.80           H  
ATOM   6332 2HG1 VAL A 412     -11.672  -6.048 -17.426  1.00  0.80           H  
ATOM   6333 3HG1 VAL A 412     -10.568  -6.828 -16.284  1.00  0.80           H  
ATOM   6334 1HG2 VAL A 412     -12.005  -5.772 -13.790  1.00  0.80           H  
ATOM   6335 2HG2 VAL A 412     -10.242  -5.769 -14.057  1.00  0.80           H  
ATOM   6336 3HG2 VAL A 412     -11.114  -4.269 -13.695  1.00  0.80           H  
ATOM   6337  N   LEU A 413     -11.265  -3.075 -18.183  1.00  0.80           N  
ATOM   6338  CA  LEU A 413     -11.372  -2.875 -19.627  1.00  0.80           C  
ATOM   6339  C   LEU A 413     -10.047  -2.459 -20.248  1.00  0.80           C  
ATOM   6340  O   LEU A 413      -9.667  -2.964 -21.310  1.00  0.80           O  
ATOM   6341  CB  LEU A 413     -12.443  -1.859 -20.015  1.00  0.80           C  
ATOM   6342  CG  LEU A 413     -12.455  -1.558 -21.550  1.00  0.80           C  
ATOM   6343  CD1 LEU A 413     -12.682  -2.861 -22.337  1.00  0.80           C  
ATOM   6344  CD2 LEU A 413     -13.543  -0.525 -21.866  1.00  0.80           C  
ATOM   6345  H   LEU A 413     -11.835  -2.517 -17.542  1.00  0.80           H  
ATOM   6346  HA  LEU A 413     -11.663  -3.818 -20.071  1.00  0.80           H  
ATOM   6347 1HB  LEU A 413     -13.418  -2.243 -19.724  1.00  0.80           H  
ATOM   6348 2HB  LEU A 413     -12.254  -0.924 -19.477  1.00  0.80           H  
ATOM   6349  HG  LEU A 413     -11.495  -1.160 -21.836  1.00  0.80           H  
ATOM   6350 1HD1 LEU A 413     -12.673  -2.650 -23.401  1.00  0.80           H  
ATOM   6351 2HD1 LEU A 413     -11.888  -3.568 -22.105  1.00  0.80           H  
ATOM   6352 3HD1 LEU A 413     -13.622  -3.294 -22.077  1.00  0.80           H  
ATOM   6353 1HD2 LEU A 413     -13.543  -0.306 -22.934  1.00  0.80           H  
ATOM   6354 2HD2 LEU A 413     -14.517  -0.921 -21.579  1.00  0.80           H  
ATOM   6355 3HD2 LEU A 413     -13.338   0.388 -21.309  1.00  0.80           H  
ATOM   6356  N   ALA A 414      -9.341  -1.518 -19.617  1.00  0.81           N  
ATOM   6357  CA  ALA A 414      -8.060  -1.084 -20.160  1.00  0.81           C  
ATOM   6358  C   ALA A 414      -7.111  -2.274 -20.276  1.00  0.81           C  
ATOM   6359  O   ALA A 414      -6.424  -2.450 -21.286  1.00  0.81           O  
ATOM   6360  CB  ALA A 414      -7.458  -0.014 -19.274  1.00  0.81           C  
ATOM   6361  H   ALA A 414      -9.697  -1.098 -18.758  1.00  0.81           H  
ATOM   6362  HA  ALA A 414      -8.227  -0.679 -21.145  1.00  0.81           H  
ATOM   6363 1HB  ALA A 414      -6.511   0.315 -19.697  1.00  0.81           H  
ATOM   6364 2HB  ALA A 414      -8.143   0.826 -19.211  1.00  0.81           H  
ATOM   6365 3HB  ALA A 414      -7.290  -0.421 -18.279  1.00  0.81           H  
ATOM   6366  N   VAL A 415      -7.140  -3.145 -19.278  1.00  0.82           N  
ATOM   6367  CA  VAL A 415      -6.318  -4.332 -19.293  1.00  0.82           C  
ATOM   6368  C   VAL A 415      -6.746  -5.318 -20.365  1.00  0.82           C  
ATOM   6369  O   VAL A 415      -5.894  -5.896 -21.043  1.00  0.82           O  
ATOM   6370  CB  VAL A 415      -6.322  -5.020 -17.958  1.00  0.82           C  
ATOM   6371  CG1 VAL A 415      -5.608  -6.328 -18.134  1.00  0.82           C  
ATOM   6372  CG2 VAL A 415      -5.625  -4.125 -16.943  1.00  0.82           C  
ATOM   6373  H   VAL A 415      -7.728  -2.956 -18.466  1.00  0.82           H  
ATOM   6374  HA  VAL A 415      -5.295  -4.022 -19.495  1.00  0.82           H  
ATOM   6375  HB  VAL A 415      -7.344  -5.217 -17.640  1.00  0.82           H  
ATOM   6376 1HG1 VAL A 415      -5.572  -6.877 -17.232  1.00  0.82           H  
ATOM   6377 2HG1 VAL A 415      -6.129  -6.923 -18.882  1.00  0.82           H  
ATOM   6378 3HG1 VAL A 415      -4.591  -6.130 -18.471  1.00  0.82           H  
ATOM   6379 1HG2 VAL A 415      -5.616  -4.603 -15.976  1.00  0.82           H  
ATOM   6380 2HG2 VAL A 415      -4.617  -3.949 -17.276  1.00  0.82           H  
ATOM   6381 3HG2 VAL A 415      -6.138  -3.183 -16.861  1.00  0.82           H  
ATOM   6382  N   ILE A 416      -8.054  -5.519 -20.515  1.00  0.85           N  
ATOM   6383  CA  ILE A 416      -8.566  -6.418 -21.531  1.00  0.85           C  
ATOM   6384  C   ILE A 416      -8.084  -5.986 -22.902  1.00  0.85           C  
ATOM   6385  O   ILE A 416      -7.512  -6.788 -23.644  1.00  0.85           O  
ATOM   6386  CB  ILE A 416     -10.121  -6.455 -21.475  1.00  0.85           C  
ATOM   6387  CG1 ILE A 416     -10.615  -7.187 -20.237  1.00  0.85           C  
ATOM   6388  CG2 ILE A 416     -10.725  -6.964 -22.665  1.00  0.85           C  
ATOM   6389  CD1 ILE A 416     -12.116  -7.017 -19.998  1.00  0.85           C  
ATOM   6390  H   ILE A 416      -8.706  -5.028 -19.906  1.00  0.85           H  
ATOM   6391  HA  ILE A 416      -8.188  -7.420 -21.328  1.00  0.85           H  
ATOM   6392  HB  ILE A 416     -10.452  -5.434 -21.365  1.00  0.85           H  
ATOM   6393 1HG1 ILE A 416     -10.407  -8.245 -20.359  1.00  0.85           H  
ATOM   6394 2HG1 ILE A 416     -10.074  -6.840 -19.373  1.00  0.85           H  
ATOM   6395 1HG2 ILE A 416     -11.810  -6.911 -22.589  1.00  0.85           H  
ATOM   6396 2HG2 ILE A 416     -10.393  -6.397 -23.500  1.00  0.85           H  
ATOM   6397 3HG2 ILE A 416     -10.435  -7.932 -22.768  1.00  0.85           H  
ATOM   6398 1HD1 ILE A 416     -12.405  -7.575 -19.112  1.00  0.85           H  
ATOM   6399 2HD1 ILE A 416     -12.357  -5.975 -19.852  1.00  0.85           H  
ATOM   6400 3HD1 ILE A 416     -12.671  -7.398 -20.852  1.00  0.85           H  
ATOM   6401  N   ALA A 417      -8.210  -4.692 -23.192  1.00  0.89           N  
ATOM   6402  CA  ALA A 417      -7.730  -4.109 -24.438  1.00  0.89           C  
ATOM   6403  C   ALA A 417      -6.223  -4.247 -24.615  1.00  0.89           C  
ATOM   6404  O   ALA A 417      -5.730  -4.401 -25.733  1.00  0.89           O  
ATOM   6405  CB  ALA A 417      -8.113  -2.667 -24.474  1.00  0.89           C  
ATOM   6406  H   ALA A 417      -8.675  -4.085 -22.515  1.00  0.89           H  
ATOM   6407  HA  ALA A 417      -8.198  -4.631 -25.259  1.00  0.89           H  
ATOM   6408 1HB  ALA A 417      -7.791  -2.221 -25.413  1.00  0.89           H  
ATOM   6409 2HB  ALA A 417      -9.189  -2.590 -24.372  1.00  0.89           H  
ATOM   6410 3HB  ALA A 417      -7.636  -2.163 -23.647  1.00  0.89           H  
ATOM   6411  N   ALA A 418      -5.486  -4.158 -23.510  1.00  0.95           N  
ATOM   6412  CA  ALA A 418      -4.040  -4.277 -23.512  1.00  0.95           C  
ATOM   6413  C   ALA A 418      -3.552  -5.721 -23.649  1.00  0.95           C  
ATOM   6414  O   ALA A 418      -2.405  -5.964 -24.033  1.00  0.95           O  
ATOM   6415  CB  ALA A 418      -3.497  -3.716 -22.229  1.00  0.95           C  
ATOM   6416  H   ALA A 418      -5.942  -3.974 -22.619  1.00  0.95           H  
ATOM   6417  HA  ALA A 418      -3.667  -3.702 -24.352  1.00  0.95           H  
ATOM   6418 1HB  ALA A 418      -2.420  -3.767 -22.228  1.00  0.95           H  
ATOM   6419 2HB  ALA A 418      -3.814  -2.692 -22.127  1.00  0.95           H  
ATOM   6420 3HB  ALA A 418      -3.881  -4.293 -21.400  1.00  0.95           H  
ATOM   6421  N   SER A 419      -4.396  -6.673 -23.274  1.00  1.03           N  
ATOM   6422  CA  SER A 419      -4.021  -8.074 -23.301  1.00  1.03           C  
ATOM   6423  C   SER A 419      -4.066  -8.569 -24.724  1.00  1.03           C  
ATOM   6424  O   SER A 419      -4.495  -7.848 -25.615  1.00  1.03           O  
ATOM   6425  CB  SER A 419      -4.954  -8.927 -22.473  1.00  1.03           C  
ATOM   6426  OG  SER A 419      -6.187  -9.141 -23.110  1.00  1.03           O  
ATOM   6427  H   SER A 419      -5.317  -6.411 -22.920  1.00  1.03           H  
ATOM   6428  HA  SER A 419      -3.004  -8.177 -22.922  1.00  1.03           H  
ATOM   6429 1HB  SER A 419      -4.480  -9.884 -22.269  1.00  1.03           H  
ATOM   6430 2HB  SER A 419      -5.131  -8.433 -21.520  1.00  1.03           H  
ATOM   6431  HG  SER A 419      -6.575  -8.242 -23.300  1.00  1.03           H  
ATOM   6432  N   SER A 420      -3.626  -9.800 -24.927  1.00  1.12           N  
ATOM   6433  CA  SER A 420      -3.644 -10.421 -26.239  1.00  1.12           C  
ATOM   6434  C   SER A 420      -3.942 -11.895 -26.047  1.00  1.12           C  
ATOM   6435  O   SER A 420      -3.596 -12.425 -24.996  1.00  1.12           O  
ATOM   6436  CB  SER A 420      -2.283 -10.221 -26.862  1.00  1.12           C  
ATOM   6437  OG  SER A 420      -1.282 -10.880 -26.124  1.00  1.12           O  
ATOM   6438  H   SER A 420      -3.279 -10.328 -24.144  1.00  1.12           H  
ATOM   6439  HA  SER A 420      -4.424  -9.969 -26.854  1.00  1.12           H  
ATOM   6440 1HB  SER A 420      -2.282 -10.581 -27.860  1.00  1.12           H  
ATOM   6441 2HB  SER A 420      -2.075  -9.163 -26.893  1.00  1.12           H  
ATOM   6442  HG  SER A 420      -1.403 -11.826 -26.292  1.00  1.12           H  
ATOM   6443  N   SER A 421      -4.512 -12.573 -27.047  1.00  1.21           N  
ATOM   6444  CA  SER A 421      -4.791 -14.007 -26.904  1.00  1.21           C  
ATOM   6445  C   SER A 421      -3.945 -14.859 -27.783  1.00  1.21           C  
ATOM   6446  O   SER A 421      -3.794 -14.607 -28.974  1.00  1.21           O  
ATOM   6447  CB  SER A 421      -6.225 -14.352 -27.211  1.00  1.21           C  
ATOM   6448  OG  SER A 421      -6.477 -15.786 -27.214  1.00  1.21           O  
ATOM   6449  H   SER A 421      -4.773 -12.081 -27.910  1.00  1.21           H  
ATOM   6450  HA  SER A 421      -4.588 -14.291 -25.876  1.00  1.21           H  
ATOM   6451 1HB  SER A 421      -6.877 -13.870 -26.504  1.00  1.21           H  
ATOM   6452 2HB  SER A 421      -6.453 -13.965 -28.167  1.00  1.21           H  
ATOM   6453  HG  SER A 421      -7.463 -15.851 -27.307  1.00  1.21           H  
ATOM   6454  N   ASP A 422      -3.443 -15.908 -27.190  1.00  1.30           N  
ATOM   6455  CA  ASP A 422      -2.637 -16.876 -27.876  1.00  1.30           C  
ATOM   6456  C   ASP A 422      -3.261 -18.260 -27.728  1.00  1.30           C  
ATOM   6457  O   ASP A 422      -2.692 -19.270 -28.127  1.00  1.30           O  
ATOM   6458  CB  ASP A 422      -1.193 -16.689 -27.418  1.00  1.30           C  
ATOM   6459  CG  ASP A 422      -0.954 -16.802 -25.914  1.00  1.30           C  
ATOM   6460  OD1 ASP A 422      -1.816 -17.237 -25.194  1.00  1.30           O  
ATOM   6461  OD2 ASP A 422       0.071 -16.304 -25.494  1.00  1.30           O  
ATOM   6462  H   ASP A 422      -3.612 -16.030 -26.200  1.00  1.30           H  
ATOM   6463  HA  ASP A 422      -2.630 -16.631 -28.922  1.00  1.30           H  
ATOM   6464 1HB  ASP A 422      -0.567 -17.430 -27.914  1.00  1.30           H  
ATOM   6465 2HB  ASP A 422      -0.848 -15.712 -27.752  1.00  1.30           H  
ATOM   6466  N   ILE A 423      -4.497 -18.263 -27.215  1.00  1.39           N  
ATOM   6467  CA  ILE A 423      -5.273 -19.480 -26.999  1.00  1.39           C  
ATOM   6468  C   ILE A 423      -6.539 -19.542 -27.854  1.00  1.39           C  
ATOM   6469  O   ILE A 423      -6.805 -20.555 -28.500  1.00  1.39           O  
ATOM   6470  CB  ILE A 423      -5.574 -19.700 -25.506  1.00  1.39           C  
ATOM   6471  CG1 ILE A 423      -4.244 -19.975 -24.771  1.00  1.39           C  
ATOM   6472  CG2 ILE A 423      -6.556 -20.776 -25.331  1.00  1.39           C  
ATOM   6473  CD1 ILE A 423      -4.339 -20.071 -23.285  1.00  1.39           C  
ATOM   6474  H   ILE A 423      -4.932 -17.369 -26.991  1.00  1.39           H  
ATOM   6475  HA  ILE A 423      -4.647 -20.319 -27.303  1.00  1.39           H  
ATOM   6476  HB  ILE A 423      -5.984 -18.780 -25.087  1.00  1.39           H  
ATOM   6477 1HG1 ILE A 423      -3.832 -20.915 -25.145  1.00  1.39           H  
ATOM   6478 2HG1 ILE A 423      -3.543 -19.173 -25.002  1.00  1.39           H  
ATOM   6479 1HG2 ILE A 423      -6.768 -20.917 -24.283  1.00  1.39           H  
ATOM   6480 2HG2 ILE A 423      -7.472 -20.514 -25.853  1.00  1.39           H  
ATOM   6481 3HG2 ILE A 423      -6.134 -21.664 -25.746  1.00  1.39           H  
ATOM   6482 1HD1 ILE A 423      -3.353 -20.276 -22.887  1.00  1.39           H  
ATOM   6483 2HD1 ILE A 423      -4.717 -19.138 -22.870  1.00  1.39           H  
ATOM   6484 3HD1 ILE A 423      -4.993 -20.874 -23.021  1.00  1.39           H  
ATOM   6485  N   SER A 424      -7.335 -18.471 -27.858  1.00  1.47           N  
ATOM   6486  CA  SER A 424      -8.540 -18.459 -28.689  1.00  1.47           C  
ATOM   6487  C   SER A 424      -8.184 -17.866 -30.046  1.00  1.47           C  
ATOM   6488  O   SER A 424      -8.716 -18.245 -31.101  1.00  1.47           O  
ATOM   6489  CB  SER A 424      -9.598 -17.593 -28.040  1.00  1.47           C  
ATOM   6490  OG  SER A 424      -9.174 -16.249 -27.972  1.00  1.47           O  
ATOM   6491  H   SER A 424      -7.080 -17.651 -27.328  1.00  1.47           H  
ATOM   6492  HA  SER A 424      -8.906 -19.480 -28.817  1.00  1.47           H  
ATOM   6493 1HB  SER A 424     -10.523 -17.657 -28.603  1.00  1.47           H  
ATOM   6494 2HB  SER A 424      -9.791 -17.951 -27.055  1.00  1.47           H  
ATOM   6495  HG  SER A 424      -9.954 -15.738 -27.677  1.00  1.47           H  
ATOM   6496  N   GLY A 425      -7.200 -16.974 -29.990  1.00  1.54           N  
ATOM   6497  CA  GLY A 425      -6.732 -16.227 -31.133  1.00  1.54           C  
ATOM   6498  C   GLY A 425      -6.229 -17.116 -32.267  1.00  1.54           C  
ATOM   6499  O   GLY A 425      -6.933 -17.284 -33.259  1.00  1.54           O  
ATOM   6500  H   GLY A 425      -6.817 -16.739 -29.078  1.00  1.54           H  
ATOM   6501 1HA  GLY A 425      -7.563 -15.630 -31.508  1.00  1.54           H  
ATOM   6502 2HA  GLY A 425      -5.981 -15.503 -30.824  1.00  1.54           H  
ATOM   6503  N   PRO A 426      -4.982 -17.627 -32.197  1.00  1.60           N  
ATOM   6504  CA  PRO A 426      -4.324 -18.411 -33.218  1.00  1.60           C  
ATOM   6505  C   PRO A 426      -5.276 -19.390 -33.908  1.00  1.60           C  
ATOM   6506  O   PRO A 426      -5.350 -19.313 -35.127  1.00  1.60           O  
ATOM   6507  CB  PRO A 426      -3.121 -19.009 -32.472  1.00  1.60           C  
ATOM   6508  CG  PRO A 426      -2.806 -17.959 -31.472  1.00  1.60           C  
ATOM   6509  CD  PRO A 426      -4.182 -17.479 -30.991  1.00  1.60           C  
ATOM   6510  HA  PRO A 426      -3.935 -17.712 -33.974  1.00  1.60           H  
ATOM   6511 1HB  PRO A 426      -3.251 -19.996 -32.100  1.00  1.60           H  
ATOM   6512 2HB  PRO A 426      -2.295 -19.094 -33.188  1.00  1.60           H  
ATOM   6513 1HG  PRO A 426      -2.202 -18.398 -30.666  1.00  1.60           H  
ATOM   6514 2HG  PRO A 426      -2.205 -17.158 -31.925  1.00  1.60           H  
ATOM   6515 1HD  PRO A 426      -4.583 -18.129 -30.201  1.00  1.60           H  
ATOM   6516 2HD  PRO A 426      -4.093 -16.451 -30.677  1.00  1.60           H  
ATOM   6517  N   PRO A 427      -5.975 -20.345 -33.231  1.00  1.66           N  
ATOM   6518  CA  PRO A 427      -6.885 -21.269 -33.885  1.00  1.66           C  
ATOM   6519  C   PRO A 427      -7.947 -20.573 -34.738  1.00  1.66           C  
ATOM   6520  O   PRO A 427      -8.318 -21.071 -35.803  1.00  1.66           O  
ATOM   6521  CB  PRO A 427      -7.555 -21.978 -32.705  1.00  1.66           C  
ATOM   6522  CG  PRO A 427      -6.563 -21.898 -31.593  1.00  1.66           C  
ATOM   6523  CD  PRO A 427      -5.961 -20.516 -31.736  1.00  1.66           C  
ATOM   6524  HA  PRO A 427      -6.301 -21.979 -34.499  1.00  1.66           H  
ATOM   6525 1HB  PRO A 427      -8.500 -21.470 -32.456  1.00  1.66           H  
ATOM   6526 2HB  PRO A 427      -7.811 -23.013 -32.979  1.00  1.66           H  
ATOM   6527 1HG  PRO A 427      -7.066 -22.032 -30.618  1.00  1.66           H  
ATOM   6528 2HG  PRO A 427      -5.817 -22.701 -31.677  1.00  1.66           H  
ATOM   6529 1HD  PRO A 427      -6.622 -19.799 -31.273  1.00  1.66           H  
ATOM   6530 2HD  PRO A 427      -5.018 -20.534 -31.272  1.00  1.66           H  
ATOM   6531  N   THR A 428      -8.403 -19.384 -34.304  1.00  1.71           N  
ATOM   6532  CA  THR A 428      -9.429 -18.687 -35.061  1.00  1.71           C  
ATOM   6533  C   THR A 428      -8.840 -18.133 -36.345  1.00  1.71           C  
ATOM   6534  O   THR A 428      -9.452 -18.231 -37.416  1.00  1.71           O  
ATOM   6535  CB  THR A 428     -10.084 -17.579 -34.227  1.00  1.71           C  
ATOM   6536  OG1 THR A 428     -10.687 -18.149 -33.046  1.00  1.71           O  
ATOM   6537  CG2 THR A 428     -11.151 -16.902 -35.057  1.00  1.71           C  
ATOM   6538  H   THR A 428      -8.081 -18.940 -33.436  1.00  1.71           H  
ATOM   6539  HA  THR A 428     -10.204 -19.402 -35.330  1.00  1.71           H  
ATOM   6540  HB  THR A 428      -9.340 -16.845 -33.926  1.00  1.71           H  
ATOM   6541  HG1 THR A 428      -9.977 -18.331 -32.380  1.00  1.71           H  
ATOM   6542 1HG2 THR A 428     -11.630 -16.136 -34.483  1.00  1.71           H  
ATOM   6543 2HG2 THR A 428     -10.690 -16.469 -35.930  1.00  1.71           H  
ATOM   6544 3HG2 THR A 428     -11.895 -17.634 -35.360  1.00  1.71           H  
ATOM   6545  N   LEU A 429      -7.649 -17.551 -36.235  1.00  1.76           N  
ATOM   6546  CA  LEU A 429      -6.996 -16.972 -37.401  1.00  1.76           C  
ATOM   6547  C   LEU A 429      -6.440 -18.038 -38.313  1.00  1.76           C  
ATOM   6548  O   LEU A 429      -6.441 -17.872 -39.521  1.00  1.76           O  
ATOM   6549  CB  LEU A 429      -5.866 -16.018 -37.024  1.00  1.76           C  
ATOM   6550  CG  LEU A 429      -6.260 -14.538 -36.917  1.00  1.76           C  
ATOM   6551  CD1 LEU A 429      -6.711 -14.035 -38.294  1.00  1.76           C  
ATOM   6552  CD2 LEU A 429      -7.361 -14.390 -35.916  1.00  1.76           C  
ATOM   6553  H   LEU A 429      -7.211 -17.519 -35.309  1.00  1.76           H  
ATOM   6554  HA  LEU A 429      -7.741 -16.406 -37.957  1.00  1.76           H  
ATOM   6555 1HB  LEU A 429      -5.465 -16.338 -36.070  1.00  1.76           H  
ATOM   6556 2HB  LEU A 429      -5.075 -16.101 -37.769  1.00  1.76           H  
ATOM   6557  HG  LEU A 429      -5.405 -13.950 -36.608  1.00  1.76           H  
ATOM   6558 1HD1 LEU A 429      -6.994 -12.985 -38.231  1.00  1.76           H  
ATOM   6559 2HD1 LEU A 429      -5.900 -14.150 -39.014  1.00  1.76           H  
ATOM   6560 3HD1 LEU A 429      -7.564 -14.616 -38.622  1.00  1.76           H  
ATOM   6561 1HD2 LEU A 429      -7.637 -13.338 -35.842  1.00  1.76           H  
ATOM   6562 2HD2 LEU A 429      -8.226 -14.973 -36.233  1.00  1.76           H  
ATOM   6563 3HD2 LEU A 429      -7.019 -14.749 -34.948  1.00  1.76           H  
ATOM   6564  N   ARG A 430      -5.975 -19.146 -37.763  1.00  1.82           N  
ATOM   6565  CA  ARG A 430      -5.425 -20.190 -38.603  1.00  1.82           C  
ATOM   6566  C   ARG A 430      -6.547 -20.791 -39.439  1.00  1.82           C  
ATOM   6567  O   ARG A 430      -6.372 -21.085 -40.618  1.00  1.82           O  
ATOM   6568  CB  ARG A 430      -4.767 -21.269 -37.766  1.00  1.82           C  
ATOM   6569  CG  ARG A 430      -4.076 -22.351 -38.571  1.00  1.82           C  
ATOM   6570  CD  ARG A 430      -2.946 -21.775 -39.361  1.00  1.82           C  
ATOM   6571  NE  ARG A 430      -2.189 -22.787 -40.083  1.00  1.82           N  
ATOM   6572  CZ  ARG A 430      -1.269 -22.502 -41.025  1.00  1.82           C  
ATOM   6573  NH1 ARG A 430      -1.040 -21.250 -41.334  1.00  1.82           N  
ATOM   6574  NH2 ARG A 430      -0.606 -23.470 -41.630  1.00  1.82           N  
ATOM   6575  H   ARG A 430      -5.976 -19.260 -36.759  1.00  1.82           H  
ATOM   6576  HA  ARG A 430      -4.683 -19.751 -39.272  1.00  1.82           H  
ATOM   6577 1HB  ARG A 430      -4.034 -20.818 -37.102  1.00  1.82           H  
ATOM   6578 2HB  ARG A 430      -5.522 -21.746 -37.137  1.00  1.82           H  
ATOM   6579 1HG  ARG A 430      -3.683 -23.114 -37.900  1.00  1.82           H  
ATOM   6580 2HG  ARG A 430      -4.791 -22.800 -39.263  1.00  1.82           H  
ATOM   6581 1HD  ARG A 430      -3.336 -21.060 -40.087  1.00  1.82           H  
ATOM   6582 2HD  ARG A 430      -2.262 -21.259 -38.687  1.00  1.82           H  
ATOM   6583  HE  ARG A 430      -2.354 -23.758 -39.858  1.00  1.82           H  
ATOM   6584 1HH1 ARG A 430      -1.576 -20.521 -40.888  1.00  1.82           H  
ATOM   6585 2HH1 ARG A 430      -0.356 -21.004 -42.046  1.00  1.82           H  
ATOM   6586 1HH2 ARG A 430      -0.786 -24.433 -41.389  1.00  1.82           H  
ATOM   6587 2HH2 ARG A 430       0.080 -23.241 -42.332  1.00  1.82           H  
ATOM   6588  N   ALA A 431      -7.709 -21.014 -38.816  1.00  1.86           N  
ATOM   6589  CA  ALA A 431      -8.848 -21.538 -39.549  1.00  1.86           C  
ATOM   6590  C   ALA A 431      -9.365 -20.522 -40.575  1.00  1.86           C  
ATOM   6591  O   ALA A 431      -9.648 -20.873 -41.721  1.00  1.86           O  
ATOM   6592  CB  ALA A 431      -9.955 -21.901 -38.576  1.00  1.86           C  
ATOM   6593  H   ALA A 431      -7.821 -20.814 -37.821  1.00  1.86           H  
ATOM   6594  HA  ALA A 431      -8.527 -22.431 -40.084  1.00  1.86           H  
ATOM   6595 1HB  ALA A 431     -10.799 -22.312 -39.122  1.00  1.86           H  
ATOM   6596 2HB  ALA A 431      -9.585 -22.636 -37.862  1.00  1.86           H  
ATOM   6597 3HB  ALA A 431     -10.268 -21.002 -38.039  1.00  1.86           H  
ATOM   6598  N   GLY A 432      -9.472 -19.252 -40.155  1.00  1.89           N  
ATOM   6599  CA  GLY A 432      -9.943 -18.156 -40.999  1.00  1.89           C  
ATOM   6600  C   GLY A 432      -9.025 -17.885 -42.179  1.00  1.89           C  
ATOM   6601  O   GLY A 432      -9.463 -17.854 -43.335  1.00  1.89           O  
ATOM   6602  H   GLY A 432      -9.243 -19.022 -39.189  1.00  1.89           H  
ATOM   6603 1HA  GLY A 432     -10.949 -18.374 -41.353  1.00  1.89           H  
ATOM   6604 2HA  GLY A 432     -10.005 -17.263 -40.389  1.00  1.89           H  
ATOM   6605  N   ILE A 433      -7.754 -17.650 -41.858  1.00  1.90           N  
ATOM   6606  CA  ILE A 433      -6.685 -17.355 -42.791  1.00  1.90           C  
ATOM   6607  C   ILE A 433      -5.494 -18.319 -42.677  1.00  1.90           C  
ATOM   6608  O   ILE A 433      -4.471 -17.949 -42.096  1.00  1.90           O  
ATOM   6609  CB  ILE A 433      -6.112 -15.961 -42.510  1.00  1.90           C  
ATOM   6610  CG1 ILE A 433      -7.190 -14.931 -42.470  1.00  1.90           C  
ATOM   6611  CG2 ILE A 433      -5.119 -15.613 -43.586  1.00  1.90           C  
ATOM   6612  CD1 ILE A 433      -7.883 -14.745 -43.783  1.00  1.90           C  
ATOM   6613  H   ILE A 433      -7.499 -17.696 -40.883  1.00  1.90           H  
ATOM   6614  HA  ILE A 433      -7.087 -17.385 -43.801  1.00  1.90           H  
ATOM   6615  HB  ILE A 433      -5.617 -15.961 -41.535  1.00  1.90           H  
ATOM   6616 1HG1 ILE A 433      -7.924 -15.225 -41.733  1.00  1.90           H  
ATOM   6617 2HG1 ILE A 433      -6.756 -13.996 -42.151  1.00  1.90           H  
ATOM   6618 1HG2 ILE A 433      -4.711 -14.641 -43.383  1.00  1.90           H  
ATOM   6619 2HG2 ILE A 433      -4.333 -16.342 -43.592  1.00  1.90           H  
ATOM   6620 3HG2 ILE A 433      -5.618 -15.603 -44.553  1.00  1.90           H  
ATOM   6621 1HD1 ILE A 433      -8.655 -13.987 -43.688  1.00  1.90           H  
ATOM   6622 2HD1 ILE A 433      -7.165 -14.426 -44.538  1.00  1.90           H  
ATOM   6623 3HD1 ILE A 433      -8.337 -15.677 -44.099  1.00  1.90           H  
ATOM   6624  N   PRO A 434      -5.523 -19.498 -43.312  1.00  1.88           N  
ATOM   6625  CA  PRO A 434      -4.449 -20.487 -43.354  1.00  1.88           C  
ATOM   6626  C   PRO A 434      -3.139 -19.923 -43.927  1.00  1.88           C  
ATOM   6627  O   PRO A 434      -2.078 -20.528 -43.778  1.00  1.88           O  
ATOM   6628  CB  PRO A 434      -5.030 -21.581 -44.249  1.00  1.88           C  
ATOM   6629  CG  PRO A 434      -6.523 -21.435 -44.099  1.00  1.88           C  
ATOM   6630  CD  PRO A 434      -6.765 -19.958 -43.940  1.00  1.88           C  
ATOM   6631  HA  PRO A 434      -4.290 -20.871 -42.334  1.00  1.88           H  
ATOM   6632 1HB  PRO A 434      -4.668 -21.458 -45.266  1.00  1.88           H  
ATOM   6633 2HB  PRO A 434      -4.672 -22.563 -43.907  1.00  1.88           H  
ATOM   6634 1HG  PRO A 434      -7.049 -21.869 -44.955  1.00  1.88           H  
ATOM   6635 2HG  PRO A 434      -6.867 -21.989 -43.204  1.00  1.88           H  
ATOM   6636 1HD  PRO A 434      -6.943 -19.466 -44.875  1.00  1.88           H  
ATOM   6637 2HD  PRO A 434      -7.602 -19.868 -43.264  1.00  1.88           H  
ATOM   6638  N   SER A 435      -3.223 -18.783 -44.624  1.00  1.84           N  
ATOM   6639  CA  SER A 435      -2.067 -18.125 -45.226  1.00  1.84           C  
ATOM   6640  C   SER A 435      -1.228 -17.335 -44.206  1.00  1.84           C  
ATOM   6641  O   SER A 435      -0.137 -16.867 -44.532  1.00  1.84           O  
ATOM   6642  CB  SER A 435      -2.543 -17.177 -46.307  1.00  1.84           C  
ATOM   6643  OG  SER A 435      -3.147 -17.881 -47.367  1.00  1.84           O  
ATOM   6644  H   SER A 435      -4.118 -18.337 -44.724  1.00  1.84           H  
ATOM   6645  HA  SER A 435      -1.431 -18.891 -45.671  1.00  1.84           H  
ATOM   6646 1HB  SER A 435      -3.259 -16.492 -45.873  1.00  1.84           H  
ATOM   6647 2HB  SER A 435      -1.708 -16.585 -46.679  1.00  1.84           H  
ATOM   6648  HG  SER A 435      -2.417 -18.261 -47.873  1.00  1.84           H  
ATOM   6649  N   ALA A 436      -1.754 -17.166 -42.990  1.00  1.79           N  
ATOM   6650  CA  ALA A 436      -1.079 -16.453 -41.903  1.00  1.79           C  
ATOM   6651  C   ALA A 436      -0.059 -17.356 -41.232  1.00  1.79           C  
ATOM   6652  O   ALA A 436      -0.135 -18.582 -41.351  1.00  1.79           O  
ATOM   6653  CB  ALA A 436      -2.078 -15.974 -40.861  1.00  1.79           C  
ATOM   6654  H   ALA A 436      -2.670 -17.566 -42.787  1.00  1.79           H  
ATOM   6655  HA  ALA A 436      -0.551 -15.595 -42.324  1.00  1.79           H  
ATOM   6656 1HB  ALA A 436      -1.543 -15.437 -40.074  1.00  1.79           H  
ATOM   6657 2HB  ALA A 436      -2.805 -15.312 -41.323  1.00  1.79           H  
ATOM   6658 3HB  ALA A 436      -2.595 -16.833 -40.433  1.00  1.79           H  
ATOM   6659  N   ASN A 437       0.839 -16.766 -40.446  1.00  1.74           N  
ATOM   6660  CA  ASN A 437       1.810 -17.536 -39.666  1.00  1.74           C  
ATOM   6661  C   ASN A 437       1.777 -17.204 -38.159  1.00  1.74           C  
ATOM   6662  O   ASN A 437       2.754 -16.650 -37.639  1.00  1.74           O  
ATOM   6663  CB  ASN A 437       3.210 -17.255 -40.170  1.00  1.74           C  
ATOM   6664  CG  ASN A 437       3.394 -17.612 -41.600  1.00  1.74           C  
ATOM   6665  OD1 ASN A 437       3.559 -18.787 -41.960  1.00  1.74           O  
ATOM   6666  ND2 ASN A 437       3.367 -16.607 -42.435  1.00  1.74           N  
ATOM   6667  H   ASN A 437       0.885 -15.744 -40.432  1.00  1.74           H  
ATOM   6668  HA  ASN A 437       1.594 -18.597 -39.786  1.00  1.74           H  
ATOM   6669 1HB  ASN A 437       3.426 -16.190 -40.049  1.00  1.74           H  
ATOM   6670 2HB  ASN A 437       3.933 -17.808 -39.572  1.00  1.74           H  
ATOM   6671 1HD2 ASN A 437       3.476 -16.761 -43.412  1.00  1.74           H  
ATOM   6672 2HD2 ASN A 437       3.227 -15.651 -42.074  1.00  1.74           H  
ATOM   6673  N   PRO A 438       0.719 -17.617 -37.408  1.00  1.68           N  
ATOM   6674  CA  PRO A 438       0.458 -17.287 -36.015  1.00  1.68           C  
ATOM   6675  C   PRO A 438       1.588 -17.660 -35.075  1.00  1.68           C  
ATOM   6676  O   PRO A 438       1.684 -17.116 -33.983  1.00  1.68           O  
ATOM   6677  CB  PRO A 438      -0.785 -18.124 -35.682  1.00  1.68           C  
ATOM   6678  CG  PRO A 438      -1.451 -18.363 -36.989  1.00  1.68           C  
ATOM   6679  CD  PRO A 438      -0.311 -18.526 -37.968  1.00  1.68           C  
ATOM   6680  HA  PRO A 438       0.232 -16.210 -35.940  1.00  1.68           H  
ATOM   6681 1HB  PRO A 438      -0.482 -19.060 -35.181  1.00  1.68           H  
ATOM   6682 2HB  PRO A 438      -1.425 -17.574 -34.974  1.00  1.68           H  
ATOM   6683 1HG  PRO A 438      -2.092 -19.253 -36.928  1.00  1.68           H  
ATOM   6684 2HG  PRO A 438      -2.111 -17.516 -37.238  1.00  1.68           H  
ATOM   6685 1HD  PRO A 438       0.052 -19.565 -37.996  1.00  1.68           H  
ATOM   6686 2HD  PRO A 438      -0.692 -18.207 -38.896  1.00  1.68           H  
ATOM   6687  N   SER A 439       2.451 -18.598 -35.462  1.00  1.62           N  
ATOM   6688  CA  SER A 439       3.521 -18.957 -34.547  1.00  1.62           C  
ATOM   6689  C   SER A 439       4.471 -17.789 -34.260  1.00  1.62           C  
ATOM   6690  O   SER A 439       5.110 -17.755 -33.202  1.00  1.62           O  
ATOM   6691  CB  SER A 439       4.306 -20.127 -35.084  1.00  1.62           C  
ATOM   6692  OG  SER A 439       5.015 -19.799 -36.264  1.00  1.62           O  
ATOM   6693  H   SER A 439       2.372 -19.049 -36.358  1.00  1.62           H  
ATOM   6694  HA  SER A 439       3.069 -19.266 -33.608  1.00  1.62           H  
ATOM   6695 1HB  SER A 439       5.002 -20.428 -34.308  1.00  1.62           H  
ATOM   6696 2HB  SER A 439       3.639 -20.971 -35.268  1.00  1.62           H  
ATOM   6697  HG  SER A 439       5.380 -18.914 -36.111  1.00  1.62           H  
ATOM   6698  N   ALA A 440       4.576 -16.822 -35.192  1.00  1.58           N  
ATOM   6699  CA  ALA A 440       5.460 -15.686 -34.933  1.00  1.58           C  
ATOM   6700  C   ALA A 440       4.866 -14.875 -33.778  1.00  1.58           C  
ATOM   6701  O   ALA A 440       5.561 -14.409 -32.867  1.00  1.58           O  
ATOM   6702  CB  ALA A 440       5.641 -14.839 -36.174  1.00  1.58           C  
ATOM   6703  H   ALA A 440       4.017 -16.862 -36.048  1.00  1.58           H  
ATOM   6704  HA  ALA A 440       6.425 -16.073 -34.638  1.00  1.58           H  
ATOM   6705 1HB  ALA A 440       6.312 -14.018 -35.950  1.00  1.58           H  
ATOM   6706 2HB  ALA A 440       6.071 -15.450 -36.971  1.00  1.58           H  
ATOM   6707 3HB  ALA A 440       4.676 -14.454 -36.496  1.00  1.58           H  
ATOM   6708  N   TYR A 441       3.547 -14.732 -33.853  1.00  1.56           N  
ATOM   6709  CA  TYR A 441       2.739 -14.065 -32.853  1.00  1.56           C  
ATOM   6710  C   TYR A 441       2.813 -14.746 -31.511  1.00  1.56           C  
ATOM   6711  O   TYR A 441       3.047 -14.092 -30.497  1.00  1.56           O  
ATOM   6712  CB  TYR A 441       1.292 -13.973 -33.306  1.00  1.56           C  
ATOM   6713  CG  TYR A 441       0.400 -13.540 -32.235  1.00  1.56           C  
ATOM   6714  CD1 TYR A 441       0.297 -12.227 -31.883  1.00  1.56           C  
ATOM   6715  CD2 TYR A 441      -0.322 -14.503 -31.583  1.00  1.56           C  
ATOM   6716  CE1 TYR A 441      -0.561 -11.858 -30.878  1.00  1.56           C  
ATOM   6717  CE2 TYR A 441      -1.155 -14.160 -30.601  1.00  1.56           C  
ATOM   6718  CZ  TYR A 441      -1.288 -12.843 -30.241  1.00  1.56           C  
ATOM   6719  OH  TYR A 441      -2.158 -12.520 -29.284  1.00  1.56           O  
ATOM   6720  H   TYR A 441       3.075 -15.157 -34.634  1.00  1.56           H  
ATOM   6721  HA  TYR A 441       3.121 -13.051 -32.726  1.00  1.56           H  
ATOM   6722 1HB  TYR A 441       1.213 -13.254 -34.128  1.00  1.56           H  
ATOM   6723 2HB  TYR A 441       0.940 -14.911 -33.670  1.00  1.56           H  
ATOM   6724  HD1 TYR A 441       0.890 -11.495 -32.403  1.00  1.56           H  
ATOM   6725  HD2 TYR A 441      -0.227 -15.546 -31.875  1.00  1.56           H  
ATOM   6726  HE1 TYR A 441      -0.669 -10.812 -30.590  1.00  1.56           H  
ATOM   6727  HE2 TYR A 441      -1.725 -14.924 -30.107  1.00  1.56           H  
ATOM   6728  HH  TYR A 441      -2.816 -13.232 -29.220  1.00  1.56           H  
ATOM   6729  N   ILE A 442       2.626 -16.071 -31.502  1.00  1.54           N  
ATOM   6730  CA  ILE A 442       2.606 -16.831 -30.262  1.00  1.54           C  
ATOM   6731  C   ILE A 442       3.924 -16.672 -29.545  1.00  1.54           C  
ATOM   6732  O   ILE A 442       3.946 -16.473 -28.333  1.00  1.54           O  
ATOM   6733  CB  ILE A 442       2.341 -18.327 -30.496  1.00  1.54           C  
ATOM   6734  CG1 ILE A 442       0.909 -18.528 -30.970  1.00  1.54           C  
ATOM   6735  CG2 ILE A 442       2.584 -19.118 -29.197  1.00  1.54           C  
ATOM   6736  CD1 ILE A 442       0.650 -19.911 -31.494  1.00  1.54           C  
ATOM   6737  H   ILE A 442       2.443 -16.542 -32.386  1.00  1.54           H  
ATOM   6738  HA  ILE A 442       1.817 -16.445 -29.632  1.00  1.54           H  
ATOM   6739  HB  ILE A 442       3.007 -18.697 -31.271  1.00  1.54           H  
ATOM   6740 1HG1 ILE A 442       0.232 -18.339 -30.142  1.00  1.54           H  
ATOM   6741 2HG1 ILE A 442       0.694 -17.813 -31.763  1.00  1.54           H  
ATOM   6742 1HG2 ILE A 442       2.400 -20.182 -29.372  1.00  1.54           H  
ATOM   6743 2HG2 ILE A 442       3.611 -18.982 -28.869  1.00  1.54           H  
ATOM   6744 3HG2 ILE A 442       1.907 -18.759 -28.419  1.00  1.54           H  
ATOM   6745 1HD1 ILE A 442      -0.379 -19.997 -31.816  1.00  1.54           H  
ATOM   6746 2HD1 ILE A 442       1.301 -20.117 -32.339  1.00  1.54           H  
ATOM   6747 3HD1 ILE A 442       0.841 -20.643 -30.708  1.00  1.54           H  
ATOM   6748  N   GLY A 443       5.037 -16.746 -30.246  1.00  1.55           N  
ATOM   6749  CA  GLY A 443       6.285 -16.532 -29.546  1.00  1.55           C  
ATOM   6750  C   GLY A 443       6.319 -15.169 -28.887  1.00  1.55           C  
ATOM   6751  O   GLY A 443       6.576 -15.057 -27.690  1.00  1.55           O  
ATOM   6752  H   GLY A 443       5.020 -16.940 -31.252  1.00  1.55           H  
ATOM   6753 1HA  GLY A 443       6.377 -17.272 -28.765  1.00  1.55           H  
ATOM   6754 2HA  GLY A 443       7.120 -16.648 -30.209  1.00  1.55           H  
ATOM   6755  N   ALA A 444       6.056 -14.111 -29.642  1.00  1.58           N  
ATOM   6756  CA  ALA A 444       6.102 -12.796 -29.027  1.00  1.58           C  
ATOM   6757  C   ALA A 444       5.101 -12.647 -27.865  1.00  1.58           C  
ATOM   6758  O   ALA A 444       5.437 -12.097 -26.810  1.00  1.58           O  
ATOM   6759  CB  ALA A 444       5.820 -11.769 -30.082  1.00  1.58           C  
ATOM   6760  H   ALA A 444       5.833 -14.215 -30.638  1.00  1.58           H  
ATOM   6761  HA  ALA A 444       7.104 -12.641 -28.632  1.00  1.58           H  
ATOM   6762 1HB  ALA A 444       5.890 -10.771 -29.658  1.00  1.58           H  
ATOM   6763 2HB  ALA A 444       6.554 -11.891 -30.868  1.00  1.58           H  
ATOM   6764 3HB  ALA A 444       4.817 -11.925 -30.488  1.00  1.58           H  
ATOM   6765  N   SER A 445       3.904 -13.209 -28.037  1.00  1.63           N  
ATOM   6766  CA  SER A 445       2.840 -13.175 -27.044  1.00  1.63           C  
ATOM   6767  C   SER A 445       3.223 -13.896 -25.760  1.00  1.63           C  
ATOM   6768  O   SER A 445       2.965 -13.413 -24.653  1.00  1.63           O  
ATOM   6769  CB  SER A 445       1.580 -13.789 -27.614  1.00  1.63           C  
ATOM   6770  OG  SER A 445       0.544 -13.782 -26.666  1.00  1.63           O  
ATOM   6771  H   SER A 445       3.707 -13.662 -28.921  1.00  1.63           H  
ATOM   6772  HA  SER A 445       2.633 -12.135 -26.807  1.00  1.63           H  
ATOM   6773 1HB  SER A 445       1.275 -13.225 -28.495  1.00  1.63           H  
ATOM   6774 2HB  SER A 445       1.775 -14.806 -27.932  1.00  1.63           H  
ATOM   6775  HG  SER A 445       0.562 -14.676 -26.217  1.00  1.63           H  
ATOM   6776  N   THR A 446       3.824 -15.066 -25.896  1.00  1.69           N  
ATOM   6777  CA  THR A 446       4.166 -15.839 -24.726  1.00  1.69           C  
ATOM   6778  C   THR A 446       5.465 -15.419 -24.042  1.00  1.69           C  
ATOM   6779  O   THR A 446       5.594 -15.539 -22.822  1.00  1.69           O  
ATOM   6780  CB  THR A 446       4.254 -17.309 -25.123  1.00  1.69           C  
ATOM   6781  OG1 THR A 446       5.181 -17.462 -26.191  1.00  1.69           O  
ATOM   6782  CG2 THR A 446       2.899 -17.851 -25.533  1.00  1.69           C  
ATOM   6783  H   THR A 446       4.012 -15.442 -26.821  1.00  1.69           H  
ATOM   6784  HA  THR A 446       3.356 -15.730 -24.006  1.00  1.69           H  
ATOM   6785  HB  THR A 446       4.642 -17.834 -24.293  1.00  1.69           H  
ATOM   6786  HG1 THR A 446       4.822 -17.012 -26.986  1.00  1.69           H  
ATOM   6787 1HG2 THR A 446       3.007 -18.888 -25.792  1.00  1.69           H  
ATOM   6788 2HG2 THR A 446       2.190 -17.750 -24.708  1.00  1.69           H  
ATOM   6789 3HG2 THR A 446       2.523 -17.298 -26.392  1.00  1.69           H  
ATOM   6790  N   ALA A 447       6.419 -14.894 -24.802  1.00  1.73           N  
ATOM   6791  CA  ALA A 447       7.695 -14.494 -24.227  1.00  1.73           C  
ATOM   6792  C   ALA A 447       7.668 -13.068 -23.682  1.00  1.73           C  
ATOM   6793  O   ALA A 447       8.272 -12.784 -22.644  1.00  1.73           O  
ATOM   6794  CB  ALA A 447       8.783 -14.618 -25.277  1.00  1.73           C  
ATOM   6795  H   ALA A 447       6.286 -14.827 -25.811  1.00  1.73           H  
ATOM   6796  HA  ALA A 447       7.918 -15.167 -23.402  1.00  1.73           H  
ATOM   6797 1HB  ALA A 447       9.743 -14.351 -24.841  1.00  1.73           H  
ATOM   6798 2HB  ALA A 447       8.818 -15.645 -25.641  1.00  1.73           H  
ATOM   6799 3HB  ALA A 447       8.559 -13.948 -26.106  1.00  1.73           H  
ATOM   6800  N   ILE A 448       7.001 -12.167 -24.398  1.00  1.73           N  
ATOM   6801  CA  ILE A 448       6.972 -10.760 -24.041  1.00  1.73           C  
ATOM   6802  C   ILE A 448       5.595 -10.271 -23.618  1.00  1.73           C  
ATOM   6803  O   ILE A 448       5.428  -9.708 -22.536  1.00  1.73           O  
ATOM   6804  CB  ILE A 448       7.424  -9.925 -25.242  1.00  1.73           C  
ATOM   6805  CG1 ILE A 448       8.787 -10.331 -25.676  1.00  1.73           C  
ATOM   6806  CG2 ILE A 448       7.415  -8.462 -24.905  1.00  1.73           C  
ATOM   6807  CD1 ILE A 448       9.848 -10.141 -24.634  1.00  1.73           C  
ATOM   6808  H   ILE A 448       6.505 -12.441 -25.241  1.00  1.73           H  
ATOM   6809  HA  ILE A 448       7.658 -10.598 -23.214  1.00  1.73           H  
ATOM   6810  HB  ILE A 448       6.754 -10.099 -26.078  1.00  1.73           H  
ATOM   6811 1HG1 ILE A 448       8.765 -11.378 -25.973  1.00  1.73           H  
ATOM   6812 2HG1 ILE A 448       9.030  -9.747 -26.523  1.00  1.73           H  
ATOM   6813 1HG2 ILE A 448       7.736  -7.910 -25.785  1.00  1.73           H  
ATOM   6814 2HG2 ILE A 448       6.408  -8.148 -24.618  1.00  1.73           H  
ATOM   6815 3HG2 ILE A 448       8.100  -8.269 -24.084  1.00  1.73           H  
ATOM   6816 1HD1 ILE A 448      10.812 -10.447 -25.039  1.00  1.73           H  
ATOM   6817 2HD1 ILE A 448       9.892  -9.087 -24.351  1.00  1.73           H  
ATOM   6818 3HD1 ILE A 448       9.616 -10.742 -23.757  1.00  1.73           H  
ATOM   6819  N   GLY A 449       4.604 -10.480 -24.483  1.00  1.70           N  
ATOM   6820  CA  GLY A 449       3.276  -9.911 -24.273  1.00  1.70           C  
ATOM   6821  C   GLY A 449       2.688 -10.260 -22.916  1.00  1.70           C  
ATOM   6822  O   GLY A 449       2.411  -9.379 -22.111  1.00  1.70           O  
ATOM   6823  H   GLY A 449       4.796 -11.015 -25.329  1.00  1.70           H  
ATOM   6824 1HA  GLY A 449       3.330  -8.826 -24.379  1.00  1.70           H  
ATOM   6825 2HA  GLY A 449       2.611 -10.273 -25.058  1.00  1.70           H  
ATOM   6826  N   THR A 450       2.505 -11.540 -22.642  1.00  1.65           N  
ATOM   6827  CA  THR A 450       1.939 -11.974 -21.374  1.00  1.65           C  
ATOM   6828  C   THR A 450       2.600 -11.348 -20.123  1.00  1.65           C  
ATOM   6829  O   THR A 450       1.925 -10.562 -19.449  1.00  1.65           O  
ATOM   6830  CB  THR A 450       1.831 -13.519 -21.313  1.00  1.65           C  
ATOM   6831  OG1 THR A 450       0.928 -13.947 -22.332  1.00  1.65           O  
ATOM   6832  CG2 THR A 450       1.346 -13.991 -19.944  1.00  1.65           C  
ATOM   6833  H   THR A 450       2.736 -12.228 -23.352  1.00  1.65           H  
ATOM   6834  HA  THR A 450       0.904 -11.630 -21.362  1.00  1.65           H  
ATOM   6835  HB  THR A 450       2.779 -13.966 -21.534  1.00  1.65           H  
ATOM   6836  HG1 THR A 450       1.327 -13.759 -23.205  1.00  1.65           H  
ATOM   6837 1HG2 THR A 450       1.276 -15.079 -19.941  1.00  1.65           H  
ATOM   6838 2HG2 THR A 450       2.049 -13.671 -19.183  1.00  1.65           H  
ATOM   6839 3HG2 THR A 450       0.368 -13.561 -19.736  1.00  1.65           H  
ATOM   6840  N   PRO A 451       3.879 -11.635 -19.761  1.00  1.58           N  
ATOM   6841  CA  PRO A 451       4.491 -11.106 -18.554  1.00  1.58           C  
ATOM   6842  C   PRO A 451       4.641  -9.579 -18.550  1.00  1.58           C  
ATOM   6843  O   PRO A 451       4.637  -8.972 -17.478  1.00  1.58           O  
ATOM   6844  CB  PRO A 451       5.857 -11.798 -18.544  1.00  1.58           C  
ATOM   6845  CG  PRO A 451       6.135 -12.155 -19.994  1.00  1.58           C  
ATOM   6846  CD  PRO A 451       4.795 -12.454 -20.601  1.00  1.58           C  
ATOM   6847  HA  PRO A 451       3.892 -11.430 -17.690  1.00  1.58           H  
ATOM   6848 1HB  PRO A 451       6.605 -11.134 -18.129  1.00  1.58           H  
ATOM   6849 2HB  PRO A 451       5.825 -12.669 -17.881  1.00  1.58           H  
ATOM   6850 1HG  PRO A 451       6.640 -11.316 -20.503  1.00  1.58           H  
ATOM   6851 2HG  PRO A 451       6.823 -13.014 -20.058  1.00  1.58           H  
ATOM   6852 1HD  PRO A 451       4.807 -12.135 -21.635  1.00  1.58           H  
ATOM   6853 2HD  PRO A 451       4.611 -13.512 -20.510  1.00  1.58           H  
ATOM   6854  N   VAL A 452       4.692  -8.929 -19.722  1.00  1.51           N  
ATOM   6855  CA  VAL A 452       4.781  -7.473 -19.743  1.00  1.51           C  
ATOM   6856  C   VAL A 452       3.417  -6.857 -19.505  1.00  1.51           C  
ATOM   6857  O   VAL A 452       3.268  -5.944 -18.682  1.00  1.51           O  
ATOM   6858  CB  VAL A 452       5.380  -6.959 -21.063  1.00  1.51           C  
ATOM   6859  CG1 VAL A 452       5.291  -5.446 -21.127  1.00  1.51           C  
ATOM   6860  CG2 VAL A 452       6.855  -7.382 -21.135  1.00  1.51           C  
ATOM   6861  H   VAL A 452       4.715  -9.415 -20.622  1.00  1.51           H  
ATOM   6862  HA  VAL A 452       5.444  -7.159 -18.938  1.00  1.51           H  
ATOM   6863  HB  VAL A 452       4.819  -7.373 -21.905  1.00  1.51           H  
ATOM   6864 1HG1 VAL A 452       5.716  -5.110 -22.052  1.00  1.51           H  
ATOM   6865 2HG1 VAL A 452       4.245  -5.143 -21.077  1.00  1.51           H  
ATOM   6866 3HG1 VAL A 452       5.830  -5.008 -20.308  1.00  1.51           H  
ATOM   6867 1HG2 VAL A 452       7.285  -7.032 -22.061  1.00  1.51           H  
ATOM   6868 2HG2 VAL A 452       7.395  -6.947 -20.295  1.00  1.51           H  
ATOM   6869 3HG2 VAL A 452       6.933  -8.465 -21.089  1.00  1.51           H  
ATOM   6870  N   ALA A 453       2.397  -7.389 -20.181  1.00  1.44           N  
ATOM   6871  CA  ALA A 453       1.051  -6.892 -19.998  1.00  1.44           C  
ATOM   6872  C   ALA A 453       0.652  -7.041 -18.536  1.00  1.44           C  
ATOM   6873  O   ALA A 453       0.034  -6.147 -17.958  1.00  1.44           O  
ATOM   6874  CB  ALA A 453       0.060  -7.639 -20.886  1.00  1.44           C  
ATOM   6875  H   ALA A 453       2.553  -8.144 -20.841  1.00  1.44           H  
ATOM   6876  HA  ALA A 453       1.042  -5.847 -20.273  1.00  1.44           H  
ATOM   6877 1HB  ALA A 453      -0.940  -7.234 -20.740  1.00  1.44           H  
ATOM   6878 2HB  ALA A 453       0.351  -7.522 -21.932  1.00  1.44           H  
ATOM   6879 3HB  ALA A 453       0.070  -8.699 -20.622  1.00  1.44           H  
ATOM   6880  N   ILE A 454       1.065  -8.133 -17.903  1.00  1.39           N  
ATOM   6881  CA  ILE A 454       0.687  -8.308 -16.522  1.00  1.39           C  
ATOM   6882  C   ILE A 454       1.586  -7.578 -15.533  1.00  1.39           C  
ATOM   6883  O   ILE A 454       1.101  -6.843 -14.673  1.00  1.39           O  
ATOM   6884  CB  ILE A 454       0.643  -9.790 -16.163  1.00  1.39           C  
ATOM   6885  CG1 ILE A 454      -0.435 -10.463 -16.982  1.00  1.39           C  
ATOM   6886  CG2 ILE A 454       0.363  -9.945 -14.676  1.00  1.39           C  
ATOM   6887  CD1 ILE A 454      -0.424 -11.956 -16.923  1.00  1.39           C  
ATOM   6888  H   ILE A 454       1.575  -8.865 -18.403  1.00  1.39           H  
ATOM   6889  HA  ILE A 454      -0.311  -7.916 -16.418  1.00  1.39           H  
ATOM   6890  HB  ILE A 454       1.591 -10.255 -16.424  1.00  1.39           H  
ATOM   6891 1HG1 ILE A 454      -1.392 -10.117 -16.622  1.00  1.39           H  
ATOM   6892 2HG1 ILE A 454      -0.317 -10.164 -18.025  1.00  1.39           H  
ATOM   6893 1HG2 ILE A 454       0.314 -10.976 -14.429  1.00  1.39           H  
ATOM   6894 2HG2 ILE A 454       1.152  -9.471 -14.099  1.00  1.39           H  
ATOM   6895 3HG2 ILE A 454      -0.577  -9.488 -14.431  1.00  1.39           H  
ATOM   6896 1HD1 ILE A 454      -1.227 -12.362 -17.533  1.00  1.39           H  
ATOM   6897 2HD1 ILE A 454       0.533 -12.326 -17.293  1.00  1.39           H  
ATOM   6898 3HD1 ILE A 454      -0.567 -12.265 -15.897  1.00  1.39           H  
ATOM   6899  N   GLY A 455       2.894  -7.809 -15.624  1.00  1.34           N  
ATOM   6900  CA  GLY A 455       3.868  -7.238 -14.706  1.00  1.34           C  
ATOM   6901  C   GLY A 455       3.987  -5.722 -14.761  1.00  1.34           C  
ATOM   6902  O   GLY A 455       4.253  -5.082 -13.743  1.00  1.34           O  
ATOM   6903  H   GLY A 455       3.262  -8.400 -16.364  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455       3.632  -7.550 -13.689  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455       4.836  -7.664 -14.944  1.00  1.34           H  
ATOM   6906  N   ILE A 456       3.825  -5.144 -15.952  1.00  1.30           N  
ATOM   6907  CA  ILE A 456       4.001  -3.716 -16.122  1.00  1.30           C  
ATOM   6908  C   ILE A 456       2.723  -2.984 -16.492  1.00  1.30           C  
ATOM   6909  O   ILE A 456       2.336  -2.018 -15.823  1.00  1.30           O  
ATOM   6910  CB  ILE A 456       5.083  -3.468 -17.186  1.00  1.30           C  
ATOM   6911  CG1 ILE A 456       6.418  -4.085 -16.685  1.00  1.30           C  
ATOM   6912  CG2 ILE A 456       5.218  -1.965 -17.457  1.00  1.30           C  
ATOM   6913  CD1 ILE A 456       7.508  -4.140 -17.710  1.00  1.30           C  
ATOM   6914  H   ILE A 456       3.601  -5.695 -16.776  1.00  1.30           H  
ATOM   6915  HA  ILE A 456       4.348  -3.308 -15.187  1.00  1.30           H  
ATOM   6916  HB  ILE A 456       4.811  -3.978 -18.108  1.00  1.30           H  
ATOM   6917 1HG1 ILE A 456       6.769  -3.498 -15.835  1.00  1.30           H  
ATOM   6918 2HG1 ILE A 456       6.236  -5.101 -16.352  1.00  1.30           H  
ATOM   6919 1HG2 ILE A 456       5.983  -1.799 -18.213  1.00  1.30           H  
ATOM   6920 2HG2 ILE A 456       4.270  -1.579 -17.814  1.00  1.30           H  
ATOM   6921 3HG2 ILE A 456       5.498  -1.447 -16.537  1.00  1.30           H  
ATOM   6922 1HD1 ILE A 456       8.400  -4.586 -17.267  1.00  1.30           H  
ATOM   6923 2HD1 ILE A 456       7.188  -4.746 -18.546  1.00  1.30           H  
ATOM   6924 3HD1 ILE A 456       7.738  -3.134 -18.055  1.00  1.30           H  
ATOM   6925  N   ALA A 457       2.076  -3.408 -17.575  1.00  1.25           N  
ATOM   6926  CA  ALA A 457       0.916  -2.655 -18.019  1.00  1.25           C  
ATOM   6927  C   ALA A 457      -0.220  -2.671 -16.998  1.00  1.25           C  
ATOM   6928  O   ALA A 457      -0.819  -1.624 -16.753  1.00  1.25           O  
ATOM   6929  CB  ALA A 457       0.437  -3.156 -19.357  1.00  1.25           C  
ATOM   6930  H   ALA A 457       2.399  -4.238 -18.075  1.00  1.25           H  
ATOM   6931  HA  ALA A 457       1.231  -1.628 -18.137  1.00  1.25           H  
ATOM   6932 1HB  ALA A 457      -0.368  -2.549 -19.698  1.00  1.25           H  
ATOM   6933 2HB  ALA A 457       1.249  -3.109 -20.083  1.00  1.25           H  
ATOM   6934 3HB  ALA A 457       0.099  -4.151 -19.261  1.00  1.25           H  
ATOM   6935  N   ILE A 458      -0.501  -3.804 -16.339  1.00  1.21           N  
ATOM   6936  CA  ILE A 458      -1.617  -3.739 -15.408  1.00  1.21           C  
ATOM   6937  C   ILE A 458      -1.373  -2.676 -14.319  1.00  1.21           C  
ATOM   6938  O   ILE A 458      -2.243  -1.825 -14.146  1.00  1.21           O  
ATOM   6939  CB  ILE A 458      -2.067  -5.086 -14.789  1.00  1.21           C  
ATOM   6940  CG1 ILE A 458      -2.665  -6.018 -15.806  1.00  1.21           C  
ATOM   6941  CG2 ILE A 458      -3.112  -4.750 -13.753  1.00  1.21           C  
ATOM   6942  CD1 ILE A 458      -2.856  -7.408 -15.268  1.00  1.21           C  
ATOM   6943  H   ILE A 458      -0.020  -4.679 -16.556  1.00  1.21           H  
ATOM   6944  HA  ILE A 458      -2.486  -3.407 -15.973  1.00  1.21           H  
ATOM   6945  HB  ILE A 458      -1.255  -5.623 -14.362  1.00  1.21           H  
ATOM   6946 1HG1 ILE A 458      -3.599  -5.660 -16.097  1.00  1.21           H  
ATOM   6947 2HG1 ILE A 458      -2.025  -6.062 -16.672  1.00  1.21           H  
ATOM   6948 1HG2 ILE A 458      -3.478  -5.638 -13.295  1.00  1.21           H  
ATOM   6949 2HG2 ILE A 458      -2.664  -4.119 -13.013  1.00  1.21           H  
ATOM   6950 3HG2 ILE A 458      -3.940  -4.227 -14.225  1.00  1.21           H  
ATOM   6951 1HD1 ILE A 458      -3.295  -8.047 -16.027  1.00  1.21           H  
ATOM   6952 2HD1 ILE A 458      -1.919  -7.804 -14.958  1.00  1.21           H  
ATOM   6953 3HD1 ILE A 458      -3.501  -7.366 -14.423  1.00  1.21           H  
ATOM   6954  N   PRO A 459      -0.258  -2.684 -13.535  1.00  1.16           N  
ATOM   6955  CA  PRO A 459       0.089  -1.624 -12.595  1.00  1.16           C  
ATOM   6956  C   PRO A 459       0.018  -0.221 -13.196  1.00  1.16           C  
ATOM   6957  O   PRO A 459      -0.410   0.716 -12.516  1.00  1.16           O  
ATOM   6958  CB  PRO A 459       1.510  -1.995 -12.198  1.00  1.16           C  
ATOM   6959  CG  PRO A 459       1.543  -3.485 -12.286  1.00  1.16           C  
ATOM   6960  CD  PRO A 459       0.695  -3.828 -13.487  1.00  1.16           C  
ATOM   6961  HA  PRO A 459      -0.567  -1.688 -11.721  1.00  1.16           H  
ATOM   6962 1HB  PRO A 459       2.197  -1.538 -12.886  1.00  1.16           H  
ATOM   6963 2HB  PRO A 459       1.747  -1.612 -11.196  1.00  1.16           H  
ATOM   6964 1HG  PRO A 459       2.583  -3.823 -12.398  1.00  1.16           H  
ATOM   6965 2HG  PRO A 459       1.168  -3.939 -11.355  1.00  1.16           H  
ATOM   6966 1HD  PRO A 459       1.300  -3.916 -14.373  1.00  1.16           H  
ATOM   6967 2HD  PRO A 459       0.220  -4.749 -13.228  1.00  1.16           H  
ATOM   6968  N   LEU A 460       0.377  -0.053 -14.478  1.00  1.12           N  
ATOM   6969  CA  LEU A 460       0.256   1.280 -15.066  1.00  1.12           C  
ATOM   6970  C   LEU A 460      -1.209   1.704 -15.157  1.00  1.12           C  
ATOM   6971  O   LEU A 460      -1.544   2.867 -14.895  1.00  1.12           O  
ATOM   6972  CB  LEU A 460       0.928   1.336 -16.450  1.00  1.12           C  
ATOM   6973  CG  LEU A 460       2.462   1.275 -16.437  1.00  1.12           C  
ATOM   6974  CD1 LEU A 460       2.988   1.115 -17.835  1.00  1.12           C  
ATOM   6975  CD2 LEU A 460       2.987   2.555 -15.836  1.00  1.12           C  
ATOM   6976  H   LEU A 460       0.763  -0.816 -15.038  1.00  1.12           H  
ATOM   6977  HA  LEU A 460       0.772   1.984 -14.418  1.00  1.12           H  
ATOM   6978 1HB  LEU A 460       0.566   0.502 -17.043  1.00  1.12           H  
ATOM   6979 2HB  LEU A 460       0.631   2.256 -16.943  1.00  1.12           H  
ATOM   6980  HG  LEU A 460       2.791   0.432 -15.851  1.00  1.12           H  
ATOM   6981 1HD1 LEU A 460       4.075   1.076 -17.813  1.00  1.12           H  
ATOM   6982 2HD1 LEU A 460       2.609   0.202 -18.240  1.00  1.12           H  
ATOM   6983 3HD1 LEU A 460       2.664   1.952 -18.449  1.00  1.12           H  
ATOM   6984 1HD2 LEU A 460       4.077   2.529 -15.819  1.00  1.12           H  
ATOM   6985 2HD2 LEU A 460       2.655   3.402 -16.437  1.00  1.12           H  
ATOM   6986 3HD2 LEU A 460       2.606   2.661 -14.822  1.00  1.12           H  
ATOM   6987  N   PHE A 461      -2.096   0.755 -15.474  1.00  1.10           N  
ATOM   6988  CA  PHE A 461      -3.512   1.083 -15.597  1.00  1.10           C  
ATOM   6989  C   PHE A 461      -4.131   1.264 -14.214  1.00  1.10           C  
ATOM   6990  O   PHE A 461      -5.003   2.115 -14.023  1.00  1.10           O  
ATOM   6991  CB  PHE A 461      -4.259   0.010 -16.378  1.00  1.10           C  
ATOM   6992  CG  PHE A 461      -3.788  -0.078 -17.782  1.00  1.10           C  
ATOM   6993  CD1 PHE A 461      -3.365  -1.277 -18.274  1.00  1.10           C  
ATOM   6994  CD2 PHE A 461      -3.687   1.041 -18.588  1.00  1.10           C  
ATOM   6995  CE1 PHE A 461      -2.869  -1.390 -19.520  1.00  1.10           C  
ATOM   6996  CE2 PHE A 461      -3.170   0.921 -19.852  1.00  1.10           C  
ATOM   6997  CZ  PHE A 461      -2.758  -0.292 -20.304  1.00  1.10           C  
ATOM   6998  H   PHE A 461      -1.765  -0.193 -15.677  1.00  1.10           H  
ATOM   6999  HA  PHE A 461      -3.601   2.023 -16.139  1.00  1.10           H  
ATOM   7000 1HB  PHE A 461      -4.105  -0.963 -15.902  1.00  1.10           H  
ATOM   7001 2HB  PHE A 461      -5.327   0.218 -16.377  1.00  1.10           H  
ATOM   7002  HD1 PHE A 461      -3.429  -2.143 -17.641  1.00  1.10           H  
ATOM   7003  HD2 PHE A 461      -4.004   2.015 -18.211  1.00  1.10           H  
ATOM   7004  HE1 PHE A 461      -2.549  -2.356 -19.884  1.00  1.10           H  
ATOM   7005  HE2 PHE A 461      -3.080   1.781 -20.498  1.00  1.10           H  
ATOM   7006  HZ  PHE A 461      -2.352  -0.381 -21.304  1.00  1.10           H  
ATOM   7007  N   LEU A 462      -3.657   0.487 -13.233  1.00  1.09           N  
ATOM   7008  CA  LEU A 462      -4.154   0.624 -11.868  1.00  1.09           C  
ATOM   7009  C   LEU A 462      -3.782   2.004 -11.338  1.00  1.09           C  
ATOM   7010  O   LEU A 462      -4.620   2.718 -10.782  1.00  1.09           O  
ATOM   7011  CB  LEU A 462      -3.531  -0.468 -10.984  1.00  1.09           C  
ATOM   7012  CG  LEU A 462      -4.030  -1.892 -11.264  1.00  1.09           C  
ATOM   7013  CD1 LEU A 462      -3.200  -2.937 -10.551  1.00  1.09           C  
ATOM   7014  CD2 LEU A 462      -5.386  -1.994 -10.764  1.00  1.09           C  
ATOM   7015  H   LEU A 462      -2.958  -0.222 -13.456  1.00  1.09           H  
ATOM   7016  HA  LEU A 462      -5.236   0.522 -11.869  1.00  1.09           H  
ATOM   7017 1HB  LEU A 462      -2.460  -0.451 -11.121  1.00  1.09           H  
ATOM   7018 2HB  LEU A 462      -3.747  -0.236  -9.941  1.00  1.09           H  
ATOM   7019  HG  LEU A 462      -4.004  -2.078 -12.334  1.00  1.09           H  
ATOM   7020 1HD1 LEU A 462      -3.615  -3.909 -10.775  1.00  1.09           H  
ATOM   7021 2HD1 LEU A 462      -2.180  -2.904 -10.881  1.00  1.09           H  
ATOM   7022 3HD1 LEU A 462      -3.237  -2.770  -9.493  1.00  1.09           H  
ATOM   7023 1HD2 LEU A 462      -5.757  -2.993 -10.965  1.00  1.09           H  
ATOM   7024 2HD2 LEU A 462      -5.382  -1.814  -9.694  1.00  1.09           H  
ATOM   7025 3HD2 LEU A 462      -6.006  -1.258 -11.248  1.00  1.09           H  
ATOM   7026  N   GLY A 463      -2.542   2.419 -11.609  1.00  1.09           N  
ATOM   7027  CA  GLY A 463      -2.034   3.719 -11.202  1.00  1.09           C  
ATOM   7028  C   GLY A 463      -2.873   4.824 -11.819  1.00  1.09           C  
ATOM   7029  O   GLY A 463      -3.325   5.749 -11.128  1.00  1.09           O  
ATOM   7030  H   GLY A 463      -1.896   1.788 -12.080  1.00  1.09           H  
ATOM   7031 1HA  GLY A 463      -2.054   3.796 -10.115  1.00  1.09           H  
ATOM   7032 2HA  GLY A 463      -0.996   3.816 -11.522  1.00  1.09           H  
ATOM   7033  N   LEU A 464      -3.078   4.740 -13.136  1.00  1.11           N  
ATOM   7034  CA  LEU A 464      -3.865   5.742 -13.824  1.00  1.11           C  
ATOM   7035  C   LEU A 464      -5.267   5.823 -13.243  1.00  1.11           C  
ATOM   7036  O   LEU A 464      -5.741   6.916 -12.943  1.00  1.11           O  
ATOM   7037  CB  LEU A 464      -3.929   5.453 -15.323  1.00  1.11           C  
ATOM   7038  CG  LEU A 464      -4.769   6.433 -16.129  1.00  1.11           C  
ATOM   7039  CD1 LEU A 464      -4.203   7.826 -15.985  1.00  1.11           C  
ATOM   7040  CD2 LEU A 464      -4.764   6.013 -17.580  1.00  1.11           C  
ATOM   7041  H   LEU A 464      -2.668   3.973 -13.671  1.00  1.11           H  
ATOM   7042  HA  LEU A 464      -3.381   6.707 -13.688  1.00  1.11           H  
ATOM   7043 1HB  LEU A 464      -2.919   5.449 -15.726  1.00  1.11           H  
ATOM   7044 2HB  LEU A 464      -4.357   4.457 -15.462  1.00  1.11           H  
ATOM   7045  HG  LEU A 464      -5.775   6.437 -15.747  1.00  1.11           H  
ATOM   7046 1HD1 LEU A 464      -4.812   8.526 -16.557  1.00  1.11           H  
ATOM   7047 2HD1 LEU A 464      -4.209   8.114 -14.934  1.00  1.11           H  
ATOM   7048 3HD1 LEU A 464      -3.182   7.842 -16.358  1.00  1.11           H  
ATOM   7049 1HD2 LEU A 464      -5.364   6.706 -18.165  1.00  1.11           H  
ATOM   7050 2HD2 LEU A 464      -3.749   6.029 -17.940  1.00  1.11           H  
ATOM   7051 3HD2 LEU A 464      -5.171   5.007 -17.669  1.00  1.11           H  
ATOM   7052  N   ALA A 465      -5.927   4.686 -13.047  1.00  1.16           N  
ATOM   7053  CA  ALA A 465      -7.269   4.712 -12.489  1.00  1.16           C  
ATOM   7054  C   ALA A 465      -7.308   5.354 -11.116  1.00  1.16           C  
ATOM   7055  O   ALA A 465      -8.239   6.095 -10.809  1.00  1.16           O  
ATOM   7056  CB  ALA A 465      -7.806   3.321 -12.394  1.00  1.16           C  
ATOM   7057  H   ALA A 465      -5.504   3.792 -13.301  1.00  1.16           H  
ATOM   7058  HA  ALA A 465      -7.896   5.298 -13.152  1.00  1.16           H  
ATOM   7059 1HB  ALA A 465      -8.818   3.326 -12.007  1.00  1.16           H  
ATOM   7060 2HB  ALA A 465      -7.794   2.904 -13.379  1.00  1.16           H  
ATOM   7061 3HB  ALA A 465      -7.166   2.733 -11.733  1.00  1.16           H  
ATOM   7062  N   GLN A 466      -6.297   5.109 -10.282  1.00  1.25           N  
ATOM   7063  CA  GLN A 466      -6.268   5.737  -8.966  1.00  1.25           C  
ATOM   7064  C   GLN A 466      -6.108   7.252  -9.106  1.00  1.25           C  
ATOM   7065  O   GLN A 466      -6.761   8.032  -8.402  1.00  1.25           O  
ATOM   7066  CB  GLN A 466      -5.133   5.149  -8.120  1.00  1.25           C  
ATOM   7067  CG  GLN A 466      -5.357   3.702  -7.677  1.00  1.25           C  
ATOM   7068  CD  GLN A 466      -4.138   3.104  -6.984  1.00  1.25           C  
ATOM   7069  OE1 GLN A 466      -2.997   3.248  -7.442  1.00  1.25           O  
ATOM   7070  NE2 GLN A 466      -4.375   2.437  -5.854  1.00  1.25           N  
ATOM   7071  H   GLN A 466      -5.551   4.465 -10.555  1.00  1.25           H  
ATOM   7072  HA  GLN A 466      -7.215   5.537  -8.468  1.00  1.25           H  
ATOM   7073 1HB  GLN A 466      -4.208   5.176  -8.698  1.00  1.25           H  
ATOM   7074 2HB  GLN A 466      -4.983   5.762  -7.234  1.00  1.25           H  
ATOM   7075 1HG  GLN A 466      -6.190   3.677  -6.978  1.00  1.25           H  
ATOM   7076 2HG  GLN A 466      -5.590   3.094  -8.545  1.00  1.25           H  
ATOM   7077 1HE2 GLN A 466      -3.619   2.020  -5.348  1.00  1.25           H  
ATOM   7078 2HE2 GLN A 466      -5.309   2.356  -5.506  1.00  1.25           H  
ATOM   7079  N   THR A 467      -5.276   7.664 -10.064  1.00  1.39           N  
ATOM   7080  CA  THR A 467      -4.999   9.069 -10.334  1.00  1.39           C  
ATOM   7081  C   THR A 467      -6.252   9.804 -10.805  1.00  1.39           C  
ATOM   7082  O   THR A 467      -6.553  10.910 -10.348  1.00  1.39           O  
ATOM   7083  CB  THR A 467      -3.902   9.190 -11.411  1.00  1.39           C  
ATOM   7084  OG1 THR A 467      -2.692   8.564 -10.937  1.00  1.39           O  
ATOM   7085  CG2 THR A 467      -3.643  10.637 -11.755  1.00  1.39           C  
ATOM   7086  H   THR A 467      -4.771   6.962 -10.608  1.00  1.39           H  
ATOM   7087  HA  THR A 467      -4.650   9.537  -9.415  1.00  1.39           H  
ATOM   7088  HB  THR A 467      -4.221   8.686 -12.306  1.00  1.39           H  
ATOM   7089  HG1 THR A 467      -2.851   7.594 -10.839  1.00  1.39           H  
ATOM   7090 1HG2 THR A 467      -2.874  10.693 -12.523  1.00  1.39           H  
ATOM   7091 2HG2 THR A 467      -4.564  11.089 -12.128  1.00  1.39           H  
ATOM   7092 3HG2 THR A 467      -3.311  11.169 -10.865  1.00  1.39           H  
ATOM   7093  N   ILE A 468      -6.986   9.166 -11.710  1.00  1.61           N  
ATOM   7094  CA  ILE A 468      -8.193   9.719 -12.301  1.00  1.61           C  
ATOM   7095  C   ILE A 468      -9.384   9.654 -11.351  1.00  1.61           C  
ATOM   7096  O   ILE A 468     -10.147  10.616 -11.238  1.00  1.61           O  
ATOM   7097  CB  ILE A 468      -8.490   8.994 -13.622  1.00  1.61           C  
ATOM   7098  CG1 ILE A 468      -7.321   9.230 -14.585  1.00  1.61           C  
ATOM   7099  CG2 ILE A 468      -9.798   9.418 -14.224  1.00  1.61           C  
ATOM   7100  CD1 ILE A 468      -7.050  10.665 -14.883  1.00  1.61           C  
ATOM   7101  H   ILE A 468      -6.656   8.256 -12.031  1.00  1.61           H  
ATOM   7102  HA  ILE A 468      -8.007  10.767 -12.529  1.00  1.61           H  
ATOM   7103  HB  ILE A 468      -8.521   7.924 -13.423  1.00  1.61           H  
ATOM   7104 1HG1 ILE A 468      -6.430   8.824 -14.152  1.00  1.61           H  
ATOM   7105 2HG1 ILE A 468      -7.517   8.722 -15.510  1.00  1.61           H  
ATOM   7106 1HG2 ILE A 468      -9.956   8.862 -15.144  1.00  1.61           H  
ATOM   7107 2HG2 ILE A 468     -10.606   9.202 -13.524  1.00  1.61           H  
ATOM   7108 3HG2 ILE A 468      -9.779  10.485 -14.440  1.00  1.61           H  
ATOM   7109 1HD1 ILE A 468      -6.201  10.736 -15.564  1.00  1.61           H  
ATOM   7110 2HD1 ILE A 468      -7.927  11.114 -15.347  1.00  1.61           H  
ATOM   7111 3HD1 ILE A 468      -6.818  11.190 -13.957  1.00  1.61           H  
ATOM   7112  N   GLY A 469      -9.559   8.523 -10.671  1.00  1.90           N  
ATOM   7113  CA  GLY A 469     -10.636   8.361  -9.711  1.00  1.90           C  
ATOM   7114  C   GLY A 469     -10.490   9.349  -8.554  1.00  1.90           C  
ATOM   7115  O   GLY A 469     -11.473   9.913  -8.074  1.00  1.90           O  
ATOM   7116  H   GLY A 469      -8.923   7.747 -10.803  1.00  1.90           H  
ATOM   7117 1HA  GLY A 469     -11.596   8.500 -10.208  1.00  1.90           H  
ATOM   7118 2HA  GLY A 469     -10.612   7.344  -9.324  1.00  1.90           H  
ATOM   7119  N   GLY A 470      -9.250   9.581  -8.116  1.00  2.24           N  
ATOM   7120  CA  GLY A 470      -8.967  10.506  -7.033  1.00  2.24           C  
ATOM   7121  C   GLY A 470      -9.735  11.811  -7.196  1.00  2.24           C  
ATOM   7122  O   GLY A 470      -9.572  12.739  -6.400  1.00  2.24           O  
ATOM   7123  H   GLY A 470      -8.460   9.078  -8.520  1.00  2.24           H  
ATOM   7124 1HA  GLY A 470      -9.223  10.041  -6.082  1.00  2.24           H  
ATOM   7125 2HA  GLY A 470      -7.896  10.709  -7.014  1.00  2.24           H  
ENDMDL

REMARK ID 695016 DOMAINID 685845 MODEL 3 pSUT_cTP_Nregion_SbtA
MODEL     3
ATOM      1  N   MET A   1      -0.118   0.163  -0.508  1.00 12.37           N  
ATOM      2  CA  MET A   1       1.317   0.246  -0.762  1.00 12.37           C  
ATOM      3  C   MET A   1       1.821   1.668  -0.554  1.00 12.37           C  
ATOM      4  O   MET A   1       2.571   1.939   0.383  1.00 12.37           O  
ATOM      5  CB  MET A   1       1.650  -0.233  -2.180  1.00 12.37           C  
ATOM      6  CG  MET A   1       3.163  -0.256  -2.542  1.00 12.37           C  
ATOM      7  SD  MET A   1       3.885   1.322  -3.086  1.00 12.37           S  
ATOM      8  CE  MET A   1       3.106   1.578  -4.668  1.00 12.37           C  
ATOM      9 1H   MET A   1      -0.520  -0.550  -1.101  1.00 12.37           H  
ATOM     10 2H   MET A   1      -0.275  -0.081   0.459  1.00 12.37           H  
ATOM     11 3H   MET A   1      -0.553   1.050  -0.708  1.00 12.37           H  
ATOM     12  HA  MET A   1       1.835  -0.395  -0.046  1.00 12.37           H  
ATOM     13 1HB  MET A   1       1.275  -1.246  -2.309  1.00 12.37           H  
ATOM     14 2HB  MET A   1       1.143   0.393  -2.910  1.00 12.37           H  
ATOM     15 1HG  MET A   1       3.696  -0.572  -1.660  1.00 12.37           H  
ATOM     16 2HG  MET A   1       3.337  -1.001  -3.317  1.00 12.37           H  
ATOM     17 1HE  MET A   1       3.464   2.511  -5.101  1.00 12.37           H  
ATOM     18 2HE  MET A   1       3.349   0.751  -5.334  1.00 12.37           H  
ATOM     19 3HE  MET A   1       2.026   1.630  -4.535  1.00 12.37           H  
ATOM     20  N   ALA A   2       1.397   2.595  -1.416  1.00 12.03           N  
ATOM     21  CA  ALA A   2       1.929   3.962  -1.393  1.00 12.03           C  
ATOM     22  C   ALA A   2       1.759   4.674  -0.055  1.00 12.03           C  
ATOM     23  O   ALA A   2       2.636   5.443   0.353  1.00 12.03           O  
ATOM     24  CB  ALA A   2       1.259   4.774  -2.477  1.00 12.03           C  
ATOM     25  H   ALA A   2       0.757   2.353  -2.158  1.00 12.03           H  
ATOM     26  HA  ALA A   2       2.997   3.905  -1.603  1.00 12.03           H  
ATOM     27 1HB  ALA A   2       1.685   5.776  -2.494  1.00 12.03           H  
ATOM     28 2HB  ALA A   2       1.421   4.292  -3.442  1.00 12.03           H  
ATOM     29 3HB  ALA A   2       0.191   4.839  -2.276  1.00 12.03           H  
ATOM     30  N   PHE A   3       0.658   4.419   0.652  1.00 11.59           N  
ATOM     31  CA  PHE A   3       0.460   5.083   1.934  1.00 11.59           C  
ATOM     32  C   PHE A   3       1.463   4.550   2.947  1.00 11.59           C  
ATOM     33  O   PHE A   3       2.057   5.315   3.704  1.00 11.59           O  
ATOM     34  CB  PHE A   3      -0.968   4.853   2.431  1.00 11.59           C  
ATOM     35  CG  PHE A   3      -1.996   5.673   1.704  1.00 11.59           C  
ATOM     36  CD1 PHE A   3      -2.603   5.197   0.552  1.00 11.59           C  
ATOM     37  CD2 PHE A   3      -2.372   6.914   2.184  1.00 11.59           C  
ATOM     38  CE1 PHE A   3      -3.554   5.958  -0.109  1.00 11.59           C  
ATOM     39  CE2 PHE A   3      -3.317   7.674   1.538  1.00 11.59           C  
ATOM     40  CZ  PHE A   3      -3.911   7.199   0.385  1.00 11.59           C  
ATOM     41  H   PHE A   3      -0.040   3.788   0.294  1.00 11.59           H  
ATOM     42  HA  PHE A   3       0.624   6.156   1.808  1.00 11.59           H  
ATOM     43 1HB  PHE A   3      -1.231   3.802   2.330  1.00 11.59           H  
ATOM     44 2HB  PHE A   3      -1.026   5.104   3.489  1.00 11.59           H  
ATOM     45  HD1 PHE A   3      -2.324   4.219   0.167  1.00 11.59           H  
ATOM     46  HD2 PHE A   3      -1.912   7.291   3.088  1.00 11.59           H  
ATOM     47  HE1 PHE A   3      -4.022   5.576  -1.016  1.00 11.59           H  
ATOM     48  HE2 PHE A   3      -3.591   8.653   1.937  1.00 11.59           H  
ATOM     49  HZ  PHE A   3      -4.659   7.801  -0.130  1.00 11.59           H  
ATOM     50  N   ALA A   4       1.697   3.233   2.933  1.00 11.09           N  
ATOM     51  CA  ALA A   4       2.669   2.625   3.837  1.00 11.09           C  
ATOM     52  C   ALA A   4       4.059   3.162   3.548  1.00 11.09           C  
ATOM     53  O   ALA A   4       4.846   3.439   4.459  1.00 11.09           O  
ATOM     54  CB  ALA A   4       2.671   1.113   3.690  1.00 11.09           C  
ATOM     55  H   ALA A   4       1.210   2.651   2.272  1.00 11.09           H  
ATOM     56  HA  ALA A   4       2.401   2.893   4.859  1.00 11.09           H  
ATOM     57 1HB  ALA A   4       3.395   0.681   4.380  1.00 11.09           H  
ATOM     58 2HB  ALA A   4       1.681   0.724   3.912  1.00 11.09           H  
ATOM     59 3HB  ALA A   4       2.947   0.846   2.670  1.00 11.09           H  
ATOM     60  N   VAL A   5       4.351   3.355   2.262  1.00 10.57           N  
ATOM     61  CA  VAL A   5       5.651   3.863   1.886  1.00 10.57           C  
ATOM     62  C   VAL A   5       5.855   5.268   2.407  1.00 10.57           C  
ATOM     63  O   VAL A   5       6.895   5.571   3.012  1.00 10.57           O  
ATOM     64  CB  VAL A   5       5.831   3.912   0.356  1.00 10.57           C  
ATOM     65  CG1 VAL A   5       7.094   4.641   0.044  1.00 10.57           C  
ATOM     66  CG2 VAL A   5       5.907   2.516  -0.252  1.00 10.57           C  
ATOM     67  H   VAL A   5       3.668   3.105   1.546  1.00 10.57           H  
ATOM     68  HA  VAL A   5       6.394   3.209   2.315  1.00 10.57           H  
ATOM     69  HB  VAL A   5       5.000   4.462  -0.075  1.00 10.57           H  
ATOM     70 1HG1 VAL A   5       7.196   4.711  -1.011  1.00 10.57           H  
ATOM     71 2HG1 VAL A   5       7.052   5.647   0.463  1.00 10.57           H  
ATOM     72 3HG1 VAL A   5       7.940   4.114   0.459  1.00 10.57           H  
ATOM     73 1HG2 VAL A   5       6.035   2.599  -1.328  1.00 10.57           H  
ATOM     74 2HG2 VAL A   5       6.751   1.987   0.162  1.00 10.57           H  
ATOM     75 3HG2 VAL A   5       4.995   1.968  -0.037  1.00 10.57           H  
ATOM     76  N   SER A   6       4.849   6.119   2.188  1.00 10.08           N  
ATOM     77  CA  SER A   6       4.917   7.507   2.592  1.00 10.08           C  
ATOM     78  C   SER A   6       4.983   7.657   4.106  1.00 10.08           C  
ATOM     79  O   SER A   6       5.850   8.361   4.626  1.00 10.08           O  
ATOM     80  CB  SER A   6       3.698   8.225   2.056  1.00 10.08           C  
ATOM     81  OG  SER A   6       3.704   8.232   0.651  1.00 10.08           O  
ATOM     82  H   SER A   6       4.015   5.798   1.691  1.00 10.08           H  
ATOM     83  HA  SER A   6       5.814   7.949   2.159  1.00 10.08           H  
ATOM     84 1HB  SER A   6       2.795   7.724   2.416  1.00 10.08           H  
ATOM     85 2HB  SER A   6       3.676   9.245   2.434  1.00 10.08           H  
ATOM     86  HG  SER A   6       3.470   7.317   0.391  1.00 10.08           H  
ATOM     87  N   VAL A   7       4.156   6.911   4.837  1.00  9.64           N  
ATOM     88  CA  VAL A   7       4.182   7.009   6.289  1.00  9.64           C  
ATOM     89  C   VAL A   7       5.510   6.589   6.873  1.00  9.64           C  
ATOM     90  O   VAL A   7       6.055   7.275   7.742  1.00  9.64           O  
ATOM     91  CB  VAL A   7       3.080   6.155   6.933  1.00  9.64           C  
ATOM     92  CG1 VAL A   7       3.309   6.086   8.410  1.00  9.64           C  
ATOM     93  CG2 VAL A   7       1.712   6.796   6.689  1.00  9.64           C  
ATOM     94  H   VAL A   7       3.469   6.307   4.383  1.00  9.64           H  
ATOM     95  HA  VAL A   7       3.999   8.050   6.557  1.00  9.64           H  
ATOM     96  HB  VAL A   7       3.110   5.145   6.515  1.00  9.64           H  
ATOM     97 1HG1 VAL A   7       2.528   5.481   8.854  1.00  9.64           H  
ATOM     98 2HG1 VAL A   7       4.278   5.635   8.615  1.00  9.64           H  
ATOM     99 3HG1 VAL A   7       3.282   7.093   8.822  1.00  9.64           H  
ATOM    100 1HG2 VAL A   7       0.932   6.193   7.154  1.00  9.64           H  
ATOM    101 2HG2 VAL A   7       1.695   7.802   7.122  1.00  9.64           H  
ATOM    102 3HG2 VAL A   7       1.535   6.858   5.619  1.00  9.64           H  
ATOM    103  N   GLN A   8       6.055   5.471   6.407  1.00  9.25           N  
ATOM    104  CA  GLN A   8       7.313   5.020   6.964  1.00  9.25           C  
ATOM    105  C   GLN A   8       8.484   5.910   6.551  1.00  9.25           C  
ATOM    106  O   GLN A   8       9.401   6.144   7.347  1.00  9.25           O  
ATOM    107  CB  GLN A   8       7.557   3.573   6.564  1.00  9.25           C  
ATOM    108  CG  GLN A   8       6.560   2.593   7.180  1.00  9.25           C  
ATOM    109  CD  GLN A   8       6.565   2.627   8.708  1.00  9.25           C  
ATOM    110  OE1 GLN A   8       7.626   2.637   9.340  1.00  9.25           O  
ATOM    111  NE2 GLN A   8       5.376   2.632   9.312  1.00  9.25           N  
ATOM    112  H   GLN A   8       5.593   4.914   5.683  1.00  9.25           H  
ATOM    113  HA  GLN A   8       7.233   5.059   8.049  1.00  9.25           H  
ATOM    114 1HB  GLN A   8       7.476   3.488   5.476  1.00  9.25           H  
ATOM    115 2HB  GLN A   8       8.556   3.273   6.842  1.00  9.25           H  
ATOM    116 1HG  GLN A   8       5.558   2.854   6.836  1.00  9.25           H  
ATOM    117 2HG  GLN A   8       6.815   1.582   6.853  1.00  9.25           H  
ATOM    118 1HE2 GLN A   8       5.320   2.642  10.313  1.00  9.25           H  
ATOM    119 2HE2 GLN A   8       4.540   2.617   8.765  1.00  9.25           H  
ATOM    120  N   SER A   9       8.448   6.448   5.327  1.00  8.91           N  
ATOM    121  CA  SER A   9       9.527   7.308   4.868  1.00  8.91           C  
ATOM    122  C   SER A   9       9.523   8.613   5.656  1.00  8.91           C  
ATOM    123  O   SER A   9      10.571   9.113   6.072  1.00  8.91           O  
ATOM    124  CB  SER A   9       9.355   7.601   3.396  1.00  8.91           C  
ATOM    125  OG  SER A   9       9.455   6.428   2.645  1.00  8.91           O  
ATOM    126  H   SER A   9       7.687   6.233   4.680  1.00  8.91           H  
ATOM    127  HA  SER A   9      10.476   6.798   5.031  1.00  8.91           H  
ATOM    128 1HB  SER A   9       8.385   8.074   3.222  1.00  8.91           H  
ATOM    129 2HB  SER A   9      10.121   8.291   3.087  1.00  8.91           H  
ATOM    130  HG  SER A   9       8.635   5.928   2.864  1.00  8.91           H  
ATOM    131  N   HIS A  10       8.328   9.154   5.880  1.00  8.59           N  
ATOM    132  CA  HIS A  10       8.168  10.414   6.578  1.00  8.59           C  
ATOM    133  C   HIS A  10       8.468  10.265   8.060  1.00  8.59           C  
ATOM    134  O   HIS A  10       9.128  11.126   8.653  1.00  8.59           O  
ATOM    135  CB  HIS A  10       6.767  10.932   6.323  1.00  8.59           C  
ATOM    136  CG  HIS A  10       6.600  11.365   4.895  1.00  8.59           C  
ATOM    137  ND1 HIS A  10       5.378  11.489   4.289  1.00  8.59           N  
ATOM    138  CD2 HIS A  10       7.520  11.684   3.958  1.00  8.59           C  
ATOM    139  CE1 HIS A  10       5.548  11.862   3.033  1.00  8.59           C  
ATOM    140  NE2 HIS A  10       6.841  11.991   2.808  1.00  8.59           N  
ATOM    141  H   HIS A  10       7.492   8.696   5.516  1.00  8.59           H  
ATOM    142  HA  HIS A  10       8.870  11.139   6.173  1.00  8.59           H  
ATOM    143 1HB  HIS A  10       6.043  10.141   6.534  1.00  8.59           H  
ATOM    144 2HB  HIS A  10       6.553  11.760   6.981  1.00  8.59           H  
ATOM    145  HD1 HIS A  10       4.493  11.290   4.707  1.00  8.59           H  
ATOM    146  HD2 HIS A  10       8.602  11.725   3.979  1.00  8.59           H  
ATOM    147  HE1 HIS A  10       4.690  12.011   2.377  1.00  8.59           H  
ATOM    148  N   PHE A  11       8.032   9.154   8.663  1.00  8.30           N  
ATOM    149  CA  PHE A  11       8.362   8.904  10.055  1.00  8.30           C  
ATOM    150  C   PHE A  11       9.861   8.865  10.202  1.00  8.30           C  
ATOM    151  O   PHE A  11      10.426   9.468  11.116  1.00  8.30           O  
ATOM    152  CB  PHE A  11       7.807   7.604  10.601  1.00  8.30           C  
ATOM    153  CG  PHE A  11       8.299   7.419  12.008  1.00  8.30           C  
ATOM    154  CD1 PHE A  11       7.709   8.110  13.055  1.00  8.30           C  
ATOM    155  CD2 PHE A  11       9.381   6.591  12.281  1.00  8.30           C  
ATOM    156  CE1 PHE A  11       8.183   7.975  14.346  1.00  8.30           C  
ATOM    157  CE2 PHE A  11       9.856   6.453  13.569  1.00  8.30           C  
ATOM    158  CZ  PHE A  11       9.257   7.146  14.604  1.00  8.30           C  
ATOM    159  H   PHE A  11       7.461   8.472   8.164  1.00  8.30           H  
ATOM    160  HA  PHE A  11       7.976   9.726  10.658  1.00  8.30           H  
ATOM    161 1HB  PHE A  11       6.718   7.618  10.596  1.00  8.30           H  
ATOM    162 2HB  PHE A  11       8.143   6.762   9.989  1.00  8.30           H  
ATOM    163  HD1 PHE A  11       6.867   8.768  12.847  1.00  8.30           H  
ATOM    164  HD2 PHE A  11       9.856   6.052  11.461  1.00  8.30           H  
ATOM    165  HE1 PHE A  11       7.710   8.525  15.159  1.00  8.30           H  
ATOM    166  HE2 PHE A  11      10.705   5.803  13.768  1.00  8.30           H  
ATOM    167  HZ  PHE A  11       9.632   7.040  15.620  1.00  8.30           H  
ATOM    168  N   ALA A  12      10.517   8.108   9.327  1.00  8.04           N  
ATOM    169  CA  ALA A  12      11.950   8.009   9.385  1.00  8.04           C  
ATOM    170  C   ALA A  12      12.598   9.374   9.246  1.00  8.04           C  
ATOM    171  O   ALA A  12      13.556   9.642   9.955  1.00  8.04           O  
ATOM    172  CB  ALA A  12      12.436   7.088   8.319  1.00  8.04           C  
ATOM    173  H   ALA A  12      10.020   7.594   8.598  1.00  8.04           H  
ATOM    174  HA  ALA A  12      12.222   7.605  10.360  1.00  8.04           H  
ATOM    175 1HB  ALA A  12      13.521   6.995   8.373  1.00  8.04           H  
ATOM    176 2HB  ALA A  12      11.964   6.121   8.461  1.00  8.04           H  
ATOM    177 3HB  ALA A  12      12.139   7.503   7.371  1.00  8.04           H  
ATOM    178  N   ILE A  13      12.065  10.278   8.405  1.00  7.84           N  
ATOM    179  CA  ILE A  13      12.694  11.598   8.338  1.00  7.84           C  
ATOM    180  C   ILE A  13      12.615  12.252   9.701  1.00  7.84           C  
ATOM    181  O   ILE A  13      13.596  12.824  10.175  1.00  7.84           O  
ATOM    182  CB  ILE A  13      12.023  12.592   7.366  1.00  7.84           C  
ATOM    183  CG1 ILE A  13      12.190  12.210   5.935  1.00  7.84           C  
ATOM    184  CG2 ILE A  13      12.627  14.005   7.588  1.00  7.84           C  
ATOM    185  CD1 ILE A  13      11.312  13.050   5.066  1.00  7.84           C  
ATOM    186  H   ILE A  13      11.285  10.031   7.795  1.00  7.84           H  
ATOM    187  HA  ILE A  13      13.737  11.481   8.059  1.00  7.84           H  
ATOM    188  HB  ILE A  13      10.952  12.629   7.570  1.00  7.84           H  
ATOM    189 1HG1 ILE A  13      13.216  12.370   5.643  1.00  7.84           H  
ATOM    190 2HG1 ILE A  13      11.948  11.161   5.795  1.00  7.84           H  
ATOM    191 1HG2 ILE A  13      12.137  14.716   6.924  1.00  7.84           H  
ATOM    192 2HG2 ILE A  13      12.468  14.312   8.622  1.00  7.84           H  
ATOM    193 3HG2 ILE A  13      13.698  13.990   7.376  1.00  7.84           H  
ATOM    194 1HD1 ILE A  13      11.444  12.808   4.051  1.00  7.84           H  
ATOM    195 2HD1 ILE A  13      10.282  12.899   5.339  1.00  7.84           H  
ATOM    196 3HD1 ILE A  13      11.581  14.078   5.219  1.00  7.84           H  
ATOM    197  N   ARG A  14      11.443  12.182  10.333  1.00  7.70           N  
ATOM    198  CA  ARG A  14      11.265  12.766  11.655  1.00  7.70           C  
ATOM    199  C   ARG A  14      12.317  12.235  12.629  1.00  7.70           C  
ATOM    200  O   ARG A  14      12.975  13.010  13.333  1.00  7.70           O  
ATOM    201  CB  ARG A  14       9.868  12.448  12.187  1.00  7.70           C  
ATOM    202  CG  ARG A  14       9.528  12.993  13.560  1.00  7.70           C  
ATOM    203  CD  ARG A  14       8.143  12.585  13.967  1.00  7.70           C  
ATOM    204  NE  ARG A  14       7.818  13.015  15.322  1.00  7.70           N  
ATOM    205  CZ  ARG A  14       6.679  12.702  15.977  1.00  7.70           C  
ATOM    206  NH1 ARG A  14       5.759  11.964  15.395  1.00  7.70           N  
ATOM    207  NH2 ARG A  14       6.488  13.139  17.209  1.00  7.70           N  
ATOM    208  H   ARG A  14      10.662  11.704   9.877  1.00  7.70           H  
ATOM    209  HA  ARG A  14      11.375  13.845  11.573  1.00  7.70           H  
ATOM    210 1HB  ARG A  14       9.122  12.806  11.479  1.00  7.70           H  
ATOM    211 2HB  ARG A  14       9.739  11.386  12.268  1.00  7.70           H  
ATOM    212 1HG  ARG A  14      10.236  12.601  14.291  1.00  7.70           H  
ATOM    213 2HG  ARG A  14       9.577  14.082  13.547  1.00  7.70           H  
ATOM    214 1HD  ARG A  14       7.418  13.025  13.284  1.00  7.70           H  
ATOM    215 2HD  ARG A  14       8.065  11.497  13.925  1.00  7.70           H  
ATOM    216  HE  ARG A  14       8.497  13.584  15.808  1.00  7.70           H  
ATOM    217 1HH1 ARG A  14       5.900  11.632  14.453  1.00  7.70           H  
ATOM    218 2HH1 ARG A  14       4.910  11.733  15.891  1.00  7.70           H  
ATOM    219 1HH2 ARG A  14       7.194  13.705  17.661  1.00  7.70           H  
ATOM    220 2HH2 ARG A  14       5.639  12.904  17.702  1.00  7.70           H  
ATOM    221  N   ALA A  15      12.467  10.906  12.675  1.00  7.65           N  
ATOM    222  CA  ALA A  15      13.426  10.261  13.569  1.00  7.65           C  
ATOM    223  C   ALA A  15      14.881  10.625  13.236  1.00  7.65           C  
ATOM    224  O   ALA A  15      15.671  10.946  14.128  1.00  7.65           O  
ATOM    225  CB  ALA A  15      13.241   8.754  13.492  1.00  7.65           C  
ATOM    226  H   ALA A  15      11.884  10.331  12.062  1.00  7.65           H  
ATOM    227  HA  ALA A  15      13.219  10.597  14.584  1.00  7.65           H  
ATOM    228 1HB  ALA A  15      13.928   8.266  14.182  1.00  7.65           H  
ATOM    229 2HB  ALA A  15      12.213   8.503  13.755  1.00  7.65           H  
ATOM    230 3HB  ALA A  15      13.446   8.422  12.475  1.00  7.65           H  
ATOM    231  N   LEU A  16      15.213  10.651  11.940  1.00  7.68           N  
ATOM    232  CA  LEU A  16      16.555  10.980  11.471  1.00  7.68           C  
ATOM    233  C   LEU A  16      16.885  12.415  11.857  1.00  7.68           C  
ATOM    234  O   LEU A  16      17.985  12.704  12.345  1.00  7.68           O  
ATOM    235  CB  LEU A  16      16.613  10.757   9.931  1.00  7.68           C  
ATOM    236  CG  LEU A  16      16.571   9.230   9.478  1.00  7.68           C  
ATOM    237  CD1 LEU A  16      16.323   9.057   7.976  1.00  7.68           C  
ATOM    238  CD2 LEU A  16      17.876   8.636   9.794  1.00  7.68           C  
ATOM    239  H   LEU A  16      14.514  10.399  11.249  1.00  7.68           H  
ATOM    240  HA  LEU A  16      17.269  10.316  11.955  1.00  7.68           H  
ATOM    241 1HB  LEU A  16      15.753  11.256   9.484  1.00  7.68           H  
ATOM    242 2HB  LEU A  16      17.506  11.208   9.532  1.00  7.68           H  
ATOM    243  HG  LEU A  16      15.789   8.721  10.033  1.00  7.68           H  
ATOM    244 1HD1 LEU A  16      16.314   7.995   7.732  1.00  7.68           H  
ATOM    245 2HD1 LEU A  16      15.361   9.497   7.707  1.00  7.68           H  
ATOM    246 3HD1 LEU A  16      17.118   9.539   7.420  1.00  7.68           H  
ATOM    247 1HD2 LEU A  16      17.882   7.572   9.536  1.00  7.68           H  
ATOM    248 2HD2 LEU A  16      18.659   9.139   9.240  1.00  7.68           H  
ATOM    249 3HD2 LEU A  16      18.027   8.774  10.839  1.00  7.68           H  
ATOM    250  N   LYS A  17      15.896  13.300  11.706  1.00  7.81           N  
ATOM    251  CA  LYS A  17      16.031  14.704  12.046  1.00  7.81           C  
ATOM    252  C   LYS A  17      16.257  14.893  13.527  1.00  7.81           C  
ATOM    253  O   LYS A  17      17.195  15.583  13.929  1.00  7.81           O  
ATOM    254  CB  LYS A  17      14.789  15.489  11.611  1.00  7.81           C  
ATOM    255  CG  LYS A  17      14.836  16.988  11.923  1.00  7.81           C  
ATOM    256  CD  LYS A  17      13.656  17.745  11.317  1.00  7.81           C  
ATOM    257  CE  LYS A  17      12.361  17.478  12.073  1.00  7.81           C  
ATOM    258  NZ  LYS A  17      11.247  18.357  11.593  1.00  7.81           N  
ATOM    259  H   LYS A  17      15.014  12.991  11.304  1.00  7.81           H  
ATOM    260  HA  LYS A  17      16.895  15.091  11.524  1.00  7.81           H  
ATOM    261 1HB  LYS A  17      14.620  15.352  10.545  1.00  7.81           H  
ATOM    262 2HB  LYS A  17      13.918  15.080  12.118  1.00  7.81           H  
ATOM    263 1HG  LYS A  17      14.801  17.116  13.006  1.00  7.81           H  
ATOM    264 2HG  LYS A  17      15.749  17.417  11.575  1.00  7.81           H  
ATOM    265 1HD  LYS A  17      13.865  18.813  11.340  1.00  7.81           H  
ATOM    266 2HD  LYS A  17      13.527  17.440  10.276  1.00  7.81           H  
ATOM    267 1HE  LYS A  17      12.075  16.434  11.937  1.00  7.81           H  
ATOM    268 2HE  LYS A  17      12.525  17.663  13.135  1.00  7.81           H  
ATOM    269 1HZ  LYS A  17      10.412  18.158  12.118  1.00  7.81           H  
ATOM    270 2HZ  LYS A  17      11.503  19.334  11.729  1.00  7.81           H  
ATOM    271 3HZ  LYS A  17      11.074  18.191  10.611  1.00  7.81           H  
ATOM    272  N   ARG A  18      15.401  14.275  14.342  1.00  8.00           N  
ATOM    273  CA  ARG A  18      15.485  14.378  15.790  1.00  8.00           C  
ATOM    274  C   ARG A  18      16.851  13.976  16.317  1.00  8.00           C  
ATOM    275  O   ARG A  18      17.489  14.720  17.075  1.00  8.00           O  
ATOM    276  CB  ARG A  18      14.457  13.470  16.432  1.00  8.00           C  
ATOM    277  CG  ARG A  18      14.428  13.489  17.938  1.00  8.00           C  
ATOM    278  CD  ARG A  18      13.675  12.331  18.463  1.00  8.00           C  
ATOM    279  NE  ARG A  18      14.369  11.073  18.196  1.00  8.00           N  
ATOM    280  CZ  ARG A  18      13.811   9.859  18.215  1.00  8.00           C  
ATOM    281  NH1 ARG A  18      12.528   9.701  18.480  1.00  8.00           N  
ATOM    282  NH2 ARG A  18      14.584   8.834  17.965  1.00  8.00           N  
ATOM    283  H   ARG A  18      14.647  13.715  13.941  1.00  8.00           H  
ATOM    284  HA  ARG A  18      15.286  15.411  16.073  1.00  8.00           H  
ATOM    285 1HB  ARG A  18      13.465  13.731  16.067  1.00  8.00           H  
ATOM    286 2HB  ARG A  18      14.650  12.439  16.124  1.00  8.00           H  
ATOM    287 1HG  ARG A  18      15.450  13.431  18.318  1.00  8.00           H  
ATOM    288 2HG  ARG A  18      13.956  14.406  18.289  1.00  8.00           H  
ATOM    289 1HD  ARG A  18      13.550  12.430  19.539  1.00  8.00           H  
ATOM    290 2HD  ARG A  18      12.699  12.287  17.983  1.00  8.00           H  
ATOM    291  HE  ARG A  18      15.385  11.089  17.975  1.00  8.00           H  
ATOM    292 1HH1 ARG A  18      11.951  10.506  18.675  1.00  8.00           H  
ATOM    293 2HH1 ARG A  18      12.127   8.776  18.494  1.00  8.00           H  
ATOM    294 1HH2 ARG A  18      15.590   9.026  17.772  1.00  8.00           H  
ATOM    295 2HH2 ARG A  18      14.225   7.901  17.965  1.00  8.00           H  
ATOM    296  N   ASP A  19      17.309  12.791  15.915  1.00  8.22           N  
ATOM    297  CA  ASP A  19      18.578  12.302  16.412  1.00  8.22           C  
ATOM    298  C   ASP A  19      19.725  13.192  15.942  1.00  8.22           C  
ATOM    299  O   ASP A  19      20.636  13.498  16.720  1.00  8.22           O  
ATOM    300  CB  ASP A  19      18.800  10.880  15.935  1.00  8.22           C  
ATOM    301  CG  ASP A  19      17.847   9.836  16.583  1.00  8.22           C  
ATOM    302  OD1 ASP A  19      17.158  10.148  17.543  1.00  8.22           O  
ATOM    303  OD2 ASP A  19      17.830   8.716  16.114  1.00  8.22           O  
ATOM    304  H   ASP A  19      16.762  12.219  15.266  1.00  8.22           H  
ATOM    305  HA  ASP A  19      18.553  12.316  17.501  1.00  8.22           H  
ATOM    306 1HB  ASP A  19      18.637  10.870  14.857  1.00  8.22           H  
ATOM    307 2HB  ASP A  19      19.829  10.586  16.117  1.00  8.22           H  
ATOM    308  N   HIS A  20      19.660  13.652  14.684  1.00  8.43           N  
ATOM    309  CA  HIS A  20      20.683  14.532  14.143  1.00  8.43           C  
ATOM    310  C   HIS A  20      20.715  15.810  14.952  1.00  8.43           C  
ATOM    311  O   HIS A  20      21.772  16.245  15.363  1.00  8.43           O  
ATOM    312  CB  HIS A  20      20.444  14.836  12.669  1.00  8.43           C  
ATOM    313  CG  HIS A  20      21.524  15.686  11.991  1.00  8.43           C  
ATOM    314  ND1 HIS A  20      22.789  15.178  11.620  1.00  8.43           N  
ATOM    315  CD2 HIS A  20      21.521  16.985  11.610  1.00  8.43           C  
ATOM    316  CE1 HIS A  20      23.474  16.145  11.026  1.00  8.43           C  
ATOM    317  NE2 HIS A  20      22.742  17.238  11.024  1.00  8.43           N  
ATOM    318  H   HIS A  20      18.895  13.371  14.066  1.00  8.43           H  
ATOM    319  HA  HIS A  20      21.660  14.061  14.230  1.00  8.43           H  
ATOM    320 1HB  HIS A  20      20.381  13.898  12.149  1.00  8.43           H  
ATOM    321 2HB  HIS A  20      19.485  15.337  12.550  1.00  8.43           H  
ATOM    322  HD2 HIS A  20      20.702  17.697  11.740  1.00  8.43           H  
ATOM    323  HE1 HIS A  20      24.481  16.062  10.618  1.00  8.43           H  
ATOM    324  HE2 HIS A  20      23.039  18.127  10.641  1.00  8.43           H  
ATOM    325  N   PHE A  21      19.559  16.410  15.207  1.00  8.59           N  
ATOM    326  CA  PHE A  21      19.516  17.638  15.982  1.00  8.59           C  
ATOM    327  C   PHE A  21      20.250  17.458  17.309  1.00  8.59           C  
ATOM    328  O   PHE A  21      21.057  18.307  17.696  1.00  8.59           O  
ATOM    329  CB  PHE A  21      18.071  18.065  16.243  1.00  8.59           C  
ATOM    330  CG  PHE A  21      17.945  19.296  17.089  1.00  8.59           C  
ATOM    331  CD1 PHE A  21      18.082  20.554  16.529  1.00  8.59           C  
ATOM    332  CD2 PHE A  21      17.691  19.197  18.450  1.00  8.59           C  
ATOM    333  CE1 PHE A  21      17.968  21.691  17.302  1.00  8.59           C  
ATOM    334  CE2 PHE A  21      17.578  20.330  19.229  1.00  8.59           C  
ATOM    335  CZ  PHE A  21      17.716  21.580  18.655  1.00  8.59           C  
ATOM    336  H   PHE A  21      18.693  16.017  14.849  1.00  8.59           H  
ATOM    337  HA  PHE A  21      20.015  18.422  15.413  1.00  8.59           H  
ATOM    338 1HB  PHE A  21      17.570  18.248  15.290  1.00  8.59           H  
ATOM    339 2HB  PHE A  21      17.539  17.257  16.736  1.00  8.59           H  
ATOM    340  HD1 PHE A  21      18.282  20.633  15.466  1.00  8.59           H  
ATOM    341  HD2 PHE A  21      17.584  18.208  18.900  1.00  8.59           H  
ATOM    342  HE1 PHE A  21      18.077  22.674  16.846  1.00  8.59           H  
ATOM    343  HE2 PHE A  21      17.380  20.239  20.296  1.00  8.59           H  
ATOM    344  HZ  PHE A  21      17.627  22.475  19.269  1.00  8.59           H  
ATOM    345  N   LYS A  22      19.964  16.362  18.022  1.00  8.70           N  
ATOM    346  CA  LYS A  22      20.619  16.130  19.305  1.00  8.70           C  
ATOM    347  C   LYS A  22      22.150  15.965  19.196  1.00  8.70           C  
ATOM    348  O   LYS A  22      22.885  16.425  20.076  1.00  8.70           O  
ATOM    349  CB  LYS A  22      20.022  14.903  19.991  1.00  8.70           C  
ATOM    350  CG  LYS A  22      18.600  15.088  20.514  1.00  8.70           C  
ATOM    351  CD  LYS A  22      18.111  13.814  21.193  1.00  8.70           C  
ATOM    352  CE  LYS A  22      16.703  13.962  21.743  1.00  8.70           C  
ATOM    353  NZ  LYS A  22      16.249  12.715  22.425  1.00  8.70           N  
ATOM    354  H   LYS A  22      19.276  15.693  17.665  1.00  8.70           H  
ATOM    355  HA  LYS A  22      20.429  16.998  19.935  1.00  8.70           H  
ATOM    356 1HB  LYS A  22      20.003  14.073  19.277  1.00  8.70           H  
ATOM    357 2HB  LYS A  22      20.659  14.604  20.821  1.00  8.70           H  
ATOM    358 1HG  LYS A  22      18.574  15.913  21.226  1.00  8.70           H  
ATOM    359 2HG  LYS A  22      17.940  15.326  19.677  1.00  8.70           H  
ATOM    360 1HD  LYS A  22      18.118  12.999  20.462  1.00  8.70           H  
ATOM    361 2HD  LYS A  22      18.784  13.553  22.008  1.00  8.70           H  
ATOM    362 1HE  LYS A  22      16.678  14.786  22.454  1.00  8.70           H  
ATOM    363 2HE  LYS A  22      16.019  14.183  20.921  1.00  8.70           H  
ATOM    364 1HZ  LYS A  22      15.311  12.842  22.779  1.00  8.70           H  
ATOM    365 2HZ  LYS A  22      16.261  11.945  21.769  1.00  8.70           H  
ATOM    366 3HZ  LYS A  22      16.872  12.509  23.194  1.00  8.70           H  
ATOM    367  N   ASN A  23      22.630  15.309  18.134  1.00  8.72           N  
ATOM    368  CA  ASN A  23      24.071  15.106  17.933  1.00  8.72           C  
ATOM    369  C   ASN A  23      24.430  15.105  16.442  1.00  8.72           C  
ATOM    370  O   ASN A  23      24.628  14.026  15.872  1.00  8.72           O  
ATOM    371  CB  ASN A  23      24.515  13.802  18.567  1.00  8.72           C  
ATOM    372  CG  ASN A  23      26.024  13.628  18.575  1.00  8.72           C  
ATOM    373  OD1 ASN A  23      26.782  14.563  18.288  1.00  8.72           O  
ATOM    374  ND2 ASN A  23      26.470  12.439  18.907  1.00  8.72           N  
ATOM    375  H   ASN A  23      21.971  14.928  17.451  1.00  8.72           H  
ATOM    376  HA  ASN A  23      24.611  15.920  18.416  1.00  8.72           H  
ATOM    377 1HB  ASN A  23      24.149  13.754  19.594  1.00  8.72           H  
ATOM    378 2HB  ASN A  23      24.066  12.970  18.021  1.00  8.72           H  
ATOM    379 1HD2 ASN A  23      27.454  12.261  18.932  1.00  8.72           H  
ATOM    380 2HD2 ASN A  23      25.825  11.710  19.134  1.00  8.72           H  
ATOM    381  N   PRO A  24      24.516  16.274  15.782  1.00  8.64           N  
ATOM    382  CA  PRO A  24      24.692  16.393  14.348  1.00  8.64           C  
ATOM    383  C   PRO A  24      25.902  15.650  13.820  1.00  8.64           C  
ATOM    384  O   PRO A  24      27.021  15.895  14.280  1.00  8.64           O  
ATOM    385  CB  PRO A  24      24.864  17.909  14.168  1.00  8.64           C  
ATOM    386  CG  PRO A  24      24.131  18.514  15.345  1.00  8.64           C  
ATOM    387  CD  PRO A  24      24.407  17.564  16.494  1.00  8.64           C  
ATOM    388  HA  PRO A  24      23.776  16.034  13.872  1.00  8.64           H  
ATOM    389 1HB  PRO A  24      25.932  18.161  14.153  1.00  8.64           H  
ATOM    390 2HB  PRO A  24      24.448  18.220  13.204  1.00  8.64           H  
ATOM    391 1HG  PRO A  24      24.475  19.539  15.539  1.00  8.64           H  
ATOM    392 2HG  PRO A  24      23.050  18.576  15.121  1.00  8.64           H  
ATOM    393 1HD  PRO A  24      25.346  17.811  17.006  1.00  8.64           H  
ATOM    394 2HD  PRO A  24      23.543  17.590  17.164  1.00  8.64           H  
ATOM    395  N   SER A  25      25.677  14.783  12.829  1.00  8.45           N  
ATOM    396  CA  SER A  25      26.739  14.016  12.167  1.00  8.45           C  
ATOM    397  C   SER A  25      26.176  13.077  11.094  1.00  8.45           C  
ATOM    398  O   SER A  25      25.175  12.409  11.352  1.00  8.45           O  
ATOM    399  CB  SER A  25      27.543  13.188  13.170  1.00  8.45           C  
ATOM    400  OG  SER A  25      28.473  12.351  12.516  1.00  8.45           O  
ATOM    401  H   SER A  25      24.706  14.679  12.507  1.00  8.45           H  
ATOM    402  HA  SER A  25      27.402  14.743  11.710  1.00  8.45           H  
ATOM    403 1HB  SER A  25      28.089  13.837  13.838  1.00  8.45           H  
ATOM    404 2HB  SER A  25      26.871  12.589  13.782  1.00  8.45           H  
ATOM    405  HG  SER A  25      29.145  12.150  13.180  1.00  8.45           H  
ATOM    406  N   PRO A  26      26.864  12.841   9.965  1.00  8.17           N  
ATOM    407  CA  PRO A  26      26.472  11.848   8.983  1.00  8.17           C  
ATOM    408  C   PRO A  26      26.488  10.447   9.601  1.00  8.17           C  
ATOM    409  O   PRO A  26      25.802   9.538   9.118  1.00  8.17           O  
ATOM    410  CB  PRO A  26      27.526  12.015   7.883  1.00  8.17           C  
ATOM    411  CG  PRO A  26      28.710  12.679   8.572  1.00  8.17           C  
ATOM    412  CD  PRO A  26      28.095  13.584   9.623  1.00  8.17           C  
ATOM    413  HA  PRO A  26      25.476  12.093   8.605  1.00  8.17           H  
ATOM    414 1HB  PRO A  26      27.781  11.030   7.463  1.00  8.17           H  
ATOM    415 2HB  PRO A  26      27.117  12.617   7.059  1.00  8.17           H  
ATOM    416 1HG  PRO A  26      29.367  11.911   9.010  1.00  8.17           H  
ATOM    417 2HG  PRO A  26      29.317  13.229   7.837  1.00  8.17           H  
ATOM    418 1HD  PRO A  26      28.799  13.652  10.454  1.00  8.17           H  
ATOM    419 2HD  PRO A  26      27.847  14.570   9.200  1.00  8.17           H  
ATOM    420  N   ARG A  27      27.254  10.278  10.695  1.00  7.84           N  
ATOM    421  CA  ARG A  27      27.342   9.002  11.381  1.00  7.84           C  
ATOM    422  C   ARG A  27      26.066   8.766  12.174  1.00  7.84           C  
ATOM    423  O   ARG A  27      25.686   7.618  12.436  1.00  7.84           O  
ATOM    424  CB  ARG A  27      28.551   8.955  12.302  1.00  7.84           C  
ATOM    425  CG  ARG A  27      29.901   8.939  11.586  1.00  7.84           C  
ATOM    426  CD  ARG A  27      31.044   8.916  12.546  1.00  7.84           C  
ATOM    427  NE  ARG A  27      32.333   8.890  11.860  1.00  7.84           N  
ATOM    428  CZ  ARG A  27      33.535   8.962  12.471  1.00  7.84           C  
ATOM    429  NH1 ARG A  27      33.607   9.063  13.781  1.00  7.84           N  
ATOM    430  NH2 ARG A  27      34.643   8.929  11.751  1.00  7.84           N  
ATOM    431  H   ARG A  27      27.782  11.052  11.095  1.00  7.84           H  
ATOM    432  HA  ARG A  27      27.446   8.212  10.636  1.00  7.84           H  
ATOM    433 1HB  ARG A  27      28.530   9.810  12.968  1.00  7.84           H  
ATOM    434 2HB  ARG A  27      28.496   8.061  12.922  1.00  7.84           H  
ATOM    435 1HG  ARG A  27      29.965   8.058  10.947  1.00  7.84           H  
ATOM    436 2HG  ARG A  27      29.987   9.839  10.973  1.00  7.84           H  
ATOM    437 1HD  ARG A  27      31.010   9.806  13.174  1.00  7.84           H  
ATOM    438 2HD  ARG A  27      30.974   8.028  13.173  1.00  7.84           H  
ATOM    439  HE  ARG A  27      32.326   8.811  10.851  1.00  7.84           H  
ATOM    440 1HH1 ARG A  27      32.763   9.086  14.334  1.00  7.84           H  
ATOM    441 2HH1 ARG A  27      34.508   9.117  14.234  1.00  7.84           H  
ATOM    442 1HH2 ARG A  27      34.590   8.851  10.745  1.00  7.84           H  
ATOM    443 2HH2 ARG A  27      35.542   8.983  12.206  1.00  7.84           H  
ATOM    444  N   THR A  28      25.417   9.858  12.602  1.00  7.48           N  
ATOM    445  CA  THR A  28      24.183   9.747  13.350  1.00  7.48           C  
ATOM    446  C   THR A  28      23.145   9.240  12.384  1.00  7.48           C  
ATOM    447  O   THR A  28      22.435   8.285  12.682  1.00  7.48           O  
ATOM    448  CB  THR A  28      23.767  11.084  14.013  1.00  7.48           C  
ATOM    449  OG1 THR A  28      24.779  11.478  14.966  1.00  7.48           O  
ATOM    450  CG2 THR A  28      22.431  10.964  14.706  1.00  7.48           C  
ATOM    451  H   THR A  28      25.730  10.786  12.342  1.00  7.48           H  
ATOM    452  HA  THR A  28      24.309   9.006  14.139  1.00  7.48           H  
ATOM    453  HB  THR A  28      23.689  11.856  13.252  1.00  7.48           H  
ATOM    454  HG1 THR A  28      24.606  12.402  15.285  1.00  7.48           H  
ATOM    455 1HG2 THR A  28      22.188  11.918  15.155  1.00  7.48           H  
ATOM    456 2HG2 THR A  28      21.666  10.693  13.979  1.00  7.48           H  
ATOM    457 3HG2 THR A  28      22.485  10.202  15.480  1.00  7.48           H  
ATOM    458  N   PHE A  29      23.101   9.823  11.183  1.00  7.15           N  
ATOM    459  CA  PHE A  29      22.092   9.355  10.237  1.00  7.15           C  
ATOM    460  C   PHE A  29      22.315   7.885   9.911  1.00  7.15           C  
ATOM    461  O   PHE A  29      21.373   7.089   9.888  1.00  7.15           O  
ATOM    462  CB  PHE A  29      22.143  10.126   8.919  1.00  7.15           C  
ATOM    463  CG  PHE A  29      21.637  11.519   8.987  1.00  7.15           C  
ATOM    464  CD1 PHE A  29      22.409  12.572   8.532  1.00  7.15           C  
ATOM    465  CD2 PHE A  29      20.404  11.788   9.518  1.00  7.15           C  
ATOM    466  CE1 PHE A  29      21.952  13.857   8.602  1.00  7.15           C  
ATOM    467  CE2 PHE A  29      19.946  13.063   9.587  1.00  7.15           C  
ATOM    468  CZ  PHE A  29      20.723  14.103   9.130  1.00  7.15           C  
ATOM    469  H   PHE A  29      23.733  10.604  10.979  1.00  7.15           H  
ATOM    470  HA  PHE A  29      21.106   9.471  10.690  1.00  7.15           H  
ATOM    471 1HB  PHE A  29      23.176  10.159   8.566  1.00  7.15           H  
ATOM    472 2HB  PHE A  29      21.562   9.590   8.170  1.00  7.15           H  
ATOM    473  HD1 PHE A  29      23.379  12.369   8.111  1.00  7.15           H  
ATOM    474  HD2 PHE A  29      19.798  10.973   9.892  1.00  7.15           H  
ATOM    475  HE1 PHE A  29      22.567  14.681   8.242  1.00  7.15           H  
ATOM    476  HE2 PHE A  29      18.973  13.256  10.017  1.00  7.15           H  
ATOM    477  HZ  PHE A  29      20.371  15.123   9.194  1.00  7.15           H  
ATOM    478  N   CYS A  30      23.577   7.499   9.725  1.00  6.91           N  
ATOM    479  CA  CYS A  30      23.867   6.118   9.384  1.00  6.91           C  
ATOM    480  C   CYS A  30      23.459   5.165  10.504  1.00  6.91           C  
ATOM    481  O   CYS A  30      22.869   4.105  10.243  1.00  6.91           O  
ATOM    482  CB  CYS A  30      25.354   5.966   9.101  1.00  6.91           C  
ATOM    483  SG  CYS A  30      25.876   6.791   7.589  1.00  6.91           S  
ATOM    484  H   CYS A  30      24.336   8.183   9.751  1.00  6.91           H  
ATOM    485  HA  CYS A  30      23.311   5.870   8.486  1.00  6.91           H  
ATOM    486 1HB  CYS A  30      25.923   6.385   9.928  1.00  6.91           H  
ATOM    487 2HB  CYS A  30      25.608   4.916   9.025  1.00  6.91           H  
ATOM    488  HG  CYS A  30      25.775   8.049   8.094  1.00  6.91           H  
ATOM    489  N   SER A  31      23.740   5.566  11.749  1.00  6.80           N  
ATOM    490  CA  SER A  31      23.408   4.779  12.923  1.00  6.80           C  
ATOM    491  C   SER A  31      21.902   4.644  13.054  1.00  6.80           C  
ATOM    492  O   SER A  31      21.389   3.582  13.422  1.00  6.80           O  
ATOM    493  CB  SER A  31      23.976   5.437  14.164  1.00  6.80           C  
ATOM    494  OG  SER A  31      25.380   5.449  14.129  1.00  6.80           O  
ATOM    495  H   SER A  31      24.237   6.445  11.896  1.00  6.80           H  
ATOM    496  HA  SER A  31      23.842   3.787  12.813  1.00  6.80           H  
ATOM    497 1HB  SER A  31      23.602   6.459  14.238  1.00  6.80           H  
ATOM    498 2HB  SER A  31      23.634   4.898  15.045  1.00  6.80           H  
ATOM    499  HG  SER A  31      25.616   6.119  13.446  1.00  6.80           H  
ATOM    500  N   CYS A  32      21.186   5.726  12.751  1.00  6.86           N  
ATOM    501  CA  CYS A  32      19.745   5.724  12.859  1.00  6.86           C  
ATOM    502  C   CYS A  32      19.146   4.702  11.906  1.00  6.86           C  
ATOM    503  O   CYS A  32      18.258   3.945  12.298  1.00  6.86           O  
ATOM    504  CB  CYS A  32      19.184   7.077  12.503  1.00  6.86           C  
ATOM    505  SG  CYS A  32      19.532   8.402  13.652  1.00  6.86           S  
ATOM    506  H   CYS A  32      21.662   6.584  12.471  1.00  6.86           H  
ATOM    507  HA  CYS A  32      19.469   5.479  13.884  1.00  6.86           H  
ATOM    508 1HB  CYS A  32      19.611   7.359  11.560  1.00  6.86           H  
ATOM    509 2HB  CYS A  32      18.106   7.002  12.384  1.00  6.86           H  
ATOM    510  HG  CYS A  32      18.626   8.087  14.621  1.00  6.86           H  
ATOM    511  N   PHE A  33      19.683   4.591  10.681  1.00  7.10           N  
ATOM    512  CA  PHE A  33      19.139   3.584   9.770  1.00  7.10           C  
ATOM    513  C   PHE A  33      19.391   2.187  10.339  1.00  7.10           C  
ATOM    514  O   PHE A  33      18.489   1.343  10.368  1.00  7.10           O  
ATOM    515  CB  PHE A  33      19.803   3.662   8.386  1.00  7.10           C  
ATOM    516  CG  PHE A  33      19.331   4.760   7.461  1.00  7.10           C  
ATOM    517  CD1 PHE A  33      20.061   5.917   7.315  1.00  7.10           C  
ATOM    518  CD2 PHE A  33      18.189   4.611   6.704  1.00  7.10           C  
ATOM    519  CE1 PHE A  33      19.665   6.915   6.455  1.00  7.10           C  
ATOM    520  CE2 PHE A  33      17.796   5.603   5.835  1.00  7.10           C  
ATOM    521  CZ  PHE A  33      18.529   6.756   5.710  1.00  7.10           C  
ATOM    522  H   PHE A  33      20.421   5.237  10.387  1.00  7.10           H  
ATOM    523  HA  PHE A  33      18.065   3.739   9.671  1.00  7.10           H  
ATOM    524 1HB  PHE A  33      20.878   3.785   8.523  1.00  7.10           H  
ATOM    525 2HB  PHE A  33      19.658   2.716   7.880  1.00  7.10           H  
ATOM    526  HD1 PHE A  33      20.963   6.029   7.888  1.00  7.10           H  
ATOM    527  HD2 PHE A  33      17.604   3.694   6.792  1.00  7.10           H  
ATOM    528  HE1 PHE A  33      20.262   7.823   6.364  1.00  7.10           H  
ATOM    529  HE2 PHE A  33      16.917   5.468   5.240  1.00  7.10           H  
ATOM    530  HZ  PHE A  33      18.212   7.537   5.020  1.00  7.10           H  
ATOM    531  N   LYS A  34      20.591   1.974  10.894  1.00  7.50           N  
ATOM    532  CA  LYS A  34      20.946   0.685  11.485  1.00  7.50           C  
ATOM    533  C   LYS A  34      20.066   0.321  12.681  1.00  7.50           C  
ATOM    534  O   LYS A  34      19.817  -0.853  12.944  1.00  7.50           O  
ATOM    535  CB  LYS A  34      22.406   0.656  11.938  1.00  7.50           C  
ATOM    536  CG  LYS A  34      23.441   0.642  10.835  1.00  7.50           C  
ATOM    537  CD  LYS A  34      24.849   0.607  11.433  1.00  7.50           C  
ATOM    538  CE  LYS A  34      25.924   0.585  10.365  1.00  7.50           C  
ATOM    539  NZ  LYS A  34      27.294   0.573  10.963  1.00  7.50           N  
ATOM    540  H   LYS A  34      21.295   2.717  10.861  1.00  7.50           H  
ATOM    541  HA  LYS A  34      20.804  -0.087  10.726  1.00  7.50           H  
ATOM    542 1HB  LYS A  34      22.604   1.525  12.559  1.00  7.50           H  
ATOM    543 2HB  LYS A  34      22.572  -0.223  12.557  1.00  7.50           H  
ATOM    544 1HG  LYS A  34      23.292  -0.233  10.203  1.00  7.50           H  
ATOM    545 2HG  LYS A  34      23.327   1.538  10.224  1.00  7.50           H  
ATOM    546 1HD  LYS A  34      24.994   1.488  12.061  1.00  7.50           H  
ATOM    547 2HD  LYS A  34      24.954  -0.280  12.056  1.00  7.50           H  
ATOM    548 1HE  LYS A  34      25.798  -0.305   9.750  1.00  7.50           H  
ATOM    549 2HE  LYS A  34      25.821   1.469   9.735  1.00  7.50           H  
ATOM    550 1HZ  LYS A  34      27.987   0.555  10.228  1.00  7.50           H  
ATOM    551 2HZ  LYS A  34      27.425   1.400  11.529  1.00  7.50           H  
ATOM    552 3HZ  LYS A  34      27.400  -0.249  11.541  1.00  7.50           H  
ATOM    553  N   SER A  35      19.592   1.341  13.404  1.00  8.01           N  
ATOM    554  CA  SER A  35      18.789   1.124  14.602  1.00  8.01           C  
ATOM    555  C   SER A  35      17.358   0.690  14.330  1.00  8.01           C  
ATOM    556  O   SER A  35      16.644   0.357  15.276  1.00  8.01           O  
ATOM    557  CB  SER A  35      18.708   2.388  15.455  1.00  8.01           C  
ATOM    558  OG  SER A  35      17.868   3.394  14.888  1.00  8.01           O  
ATOM    559  H   SER A  35      19.852   2.290  13.146  1.00  8.01           H  
ATOM    560  HA  SER A  35      19.271   0.343  15.186  1.00  8.01           H  
ATOM    561 1HB  SER A  35      18.352   2.130  16.450  1.00  8.01           H  
ATOM    562 2HB  SER A  35      19.715   2.791  15.567  1.00  8.01           H  
ATOM    563  HG  SER A  35      18.115   3.468  13.941  1.00  8.01           H  
ATOM    564  N   ARG A  36      16.892   0.749  13.082  1.00  8.56           N  
ATOM    565  CA  ARG A  36      15.494   0.415  12.865  1.00  8.56           C  
ATOM    566  C   ARG A  36      15.295  -1.111  12.774  1.00  8.56           C  
ATOM    567  O   ARG A  36      15.982  -1.768  12.000  1.00  8.56           O  
ATOM    568  CB  ARG A  36      15.015   1.054  11.586  1.00  8.56           C  
ATOM    569  CG  ARG A  36      15.079   2.570  11.543  1.00  8.56           C  
ATOM    570  CD  ARG A  36      14.198   3.222  12.555  1.00  8.56           C  
ATOM    571  NE  ARG A  36      14.879   3.436  13.840  1.00  8.56           N  
ATOM    572  CZ  ARG A  36      14.275   3.800  14.981  1.00  8.56           C  
ATOM    573  NH1 ARG A  36      12.966   3.986  15.031  1.00  8.56           N  
ATOM    574  NH2 ARG A  36      15.030   3.966  16.046  1.00  8.56           N  
ATOM    575  H   ARG A  36      17.495   1.013  12.300  1.00  8.56           H  
ATOM    576  HA  ARG A  36      14.929   0.861  13.665  1.00  8.56           H  
ATOM    577 1HB  ARG A  36      15.679   0.722  10.815  1.00  8.56           H  
ATOM    578 2HB  ARG A  36      14.006   0.723  11.342  1.00  8.56           H  
ATOM    579 1HG  ARG A  36      16.102   2.877  11.731  1.00  8.56           H  
ATOM    580 2HG  ARG A  36      14.779   2.914  10.552  1.00  8.56           H  
ATOM    581 1HD  ARG A  36      13.878   4.193  12.177  1.00  8.56           H  
ATOM    582 2HD  ARG A  36      13.325   2.597  12.733  1.00  8.56           H  
ATOM    583  HE  ARG A  36      15.899   3.310  13.901  1.00  8.56           H  
ATOM    584 1HH1 ARG A  36      12.409   3.845  14.200  1.00  8.56           H  
ATOM    585 2HH1 ARG A  36      12.526   4.259  15.897  1.00  8.56           H  
ATOM    586 1HH2 ARG A  36      16.044   3.817  15.939  1.00  8.56           H  
ATOM    587 2HH2 ARG A  36      14.628   4.235  16.929  1.00  8.56           H  
ATOM    588  N   PRO A  37      14.372  -1.716  13.560  1.00  9.06           N  
ATOM    589  CA  PRO A  37      14.042  -3.141  13.545  1.00  9.06           C  
ATOM    590  C   PRO A  37      13.513  -3.691  12.220  1.00  9.06           C  
ATOM    591  O   PRO A  37      13.667  -4.878  11.925  1.00  9.06           O  
ATOM    592  CB  PRO A  37      12.911  -3.223  14.585  1.00  9.06           C  
ATOM    593  CG  PRO A  37      13.125  -2.050  15.492  1.00  9.06           C  
ATOM    594  CD  PRO A  37      13.657  -0.957  14.610  1.00  9.06           C  
ATOM    595  HA  PRO A  37      14.917  -3.713  13.876  1.00  9.06           H  
ATOM    596 1HB  PRO A  37      11.935  -3.197  14.080  1.00  9.06           H  
ATOM    597 2HB  PRO A  37      12.968  -4.184  15.118  1.00  9.06           H  
ATOM    598 1HG  PRO A  37      12.185  -1.766  15.978  1.00  9.06           H  
ATOM    599 2HG  PRO A  37      13.825  -2.312  16.302  1.00  9.06           H  
ATOM    600 1HD  PRO A  37      12.848  -0.348  14.183  1.00  9.06           H  
ATOM    601 2HD  PRO A  37      14.337  -0.384  15.246  1.00  9.06           H  
ATOM    602  N   ASP A  38      12.927  -2.835  11.382  1.00  9.43           N  
ATOM    603  CA  ASP A  38      12.310  -3.332  10.153  1.00  9.43           C  
ATOM    604  C   ASP A  38      13.283  -3.463   8.992  1.00  9.43           C  
ATOM    605  O   ASP A  38      13.143  -2.812   7.951  1.00  9.43           O  
ATOM    606  CB  ASP A  38      11.145  -2.421   9.773  1.00  9.43           C  
ATOM    607  CG  ASP A  38      10.260  -2.991   8.700  1.00  9.43           C  
ATOM    608  OD1 ASP A  38      10.378  -4.162   8.398  1.00  9.43           O  
ATOM    609  OD2 ASP A  38       9.445  -2.260   8.193  1.00  9.43           O  
ATOM    610  H   ASP A  38      12.859  -1.857  11.612  1.00  9.43           H  
ATOM    611  HA  ASP A  38      11.904  -4.323  10.359  1.00  9.43           H  
ATOM    612 1HB  ASP A  38      10.537  -2.220  10.657  1.00  9.43           H  
ATOM    613 2HB  ASP A  38      11.539  -1.466   9.423  1.00  9.43           H  
ATOM    614  N   SER A  39      14.214  -4.394   9.137  1.00  9.62           N  
ATOM    615  CA  SER A  39      15.264  -4.593   8.144  1.00  9.62           C  
ATOM    616  C   SER A  39      14.730  -5.032   6.777  1.00  9.62           C  
ATOM    617  O   SER A  39      15.381  -4.815   5.752  1.00  9.62           O  
ATOM    618  CB  SER A  39      16.267  -5.603   8.662  1.00  9.62           C  
ATOM    619  OG  SER A  39      15.694  -6.875   8.772  1.00  9.62           O  
ATOM    620  H   SER A  39      14.209  -4.911  10.018  1.00  9.62           H  
ATOM    621  HA  SER A  39      15.783  -3.645   8.016  1.00  9.62           H  
ATOM    622 1HB  SER A  39      17.121  -5.642   7.989  1.00  9.62           H  
ATOM    623 2HB  SER A  39      16.629  -5.280   9.637  1.00  9.62           H  
ATOM    624  HG  SER A  39      15.364  -7.094   7.896  1.00  9.62           H  
ATOM    625  N   SER A  40      13.522  -5.592   6.750  1.00  9.65           N  
ATOM    626  CA  SER A  40      12.896  -6.079   5.523  1.00  9.65           C  
ATOM    627  C   SER A  40      12.665  -4.986   4.477  1.00  9.65           C  
ATOM    628  O   SER A  40      12.552  -5.281   3.286  1.00  9.65           O  
ATOM    629  CB  SER A  40      11.577  -6.747   5.854  1.00  9.65           C  
ATOM    630  OG  SER A  40      11.770  -7.929   6.591  1.00  9.65           O  
ATOM    631  H   SER A  40      13.021  -5.692   7.625  1.00  9.65           H  
ATOM    632  HA  SER A  40      13.558  -6.825   5.084  1.00  9.65           H  
ATOM    633 1HB  SER A  40      10.966  -6.055   6.439  1.00  9.65           H  
ATOM    634 2HB  SER A  40      11.034  -6.965   4.936  1.00  9.65           H  
ATOM    635  HG  SER A  40      10.889  -8.267   6.780  1.00  9.65           H  
ATOM    636  N   TYR A  41      12.579  -3.730   4.918  1.00  9.58           N  
ATOM    637  CA  TYR A  41      12.327  -2.629   4.001  1.00  9.58           C  
ATOM    638  C   TYR A  41      13.448  -1.597   4.011  1.00  9.58           C  
ATOM    639  O   TYR A  41      13.258  -0.461   3.570  1.00  9.58           O  
ATOM    640  CB  TYR A  41      10.963  -2.022   4.331  1.00  9.58           C  
ATOM    641  CG  TYR A  41       9.835  -3.040   4.112  1.00  9.58           C  
ATOM    642  CD1 TYR A  41       9.437  -3.846   5.145  1.00  9.58           C  
ATOM    643  CD2 TYR A  41       9.209  -3.162   2.894  1.00  9.58           C  
ATOM    644  CE1 TYR A  41       8.440  -4.779   4.968  1.00  9.58           C  
ATOM    645  CE2 TYR A  41       8.223  -4.094   2.710  1.00  9.58           C  
ATOM    646  CZ  TYR A  41       7.836  -4.901   3.734  1.00  9.58           C  
ATOM    647  OH  TYR A  41       6.836  -5.826   3.538  1.00  9.58           O  
ATOM    648  H   TYR A  41      12.692  -3.527   5.916  1.00  9.58           H  
ATOM    649  HA  TYR A  41      12.286  -3.032   3.004  1.00  9.58           H  
ATOM    650 1HB  TYR A  41      10.939  -1.689   5.375  1.00  9.58           H  
ATOM    651 2HB  TYR A  41      10.779  -1.158   3.696  1.00  9.58           H  
ATOM    652  HD1 TYR A  41       9.917  -3.750   6.106  1.00  9.58           H  
ATOM    653  HD2 TYR A  41       9.485  -2.527   2.078  1.00  9.58           H  
ATOM    654  HE1 TYR A  41       8.139  -5.414   5.800  1.00  9.58           H  
ATOM    655  HE2 TYR A  41       7.740  -4.185   1.748  1.00  9.58           H  
ATOM    656  HH  TYR A  41       6.435  -5.675   2.672  1.00  9.58           H  
ATOM    657  N   LEU A  42      14.619  -1.999   4.519  1.00  9.44           N  
ATOM    658  CA  LEU A  42      15.758  -1.098   4.645  1.00  9.44           C  
ATOM    659  C   LEU A  42      17.039  -1.487   3.933  1.00  9.44           C  
ATOM    660  O   LEU A  42      18.116  -1.238   4.466  1.00  9.44           O  
ATOM    661  CB  LEU A  42      16.081  -0.887   6.112  1.00  9.44           C  
ATOM    662  CG  LEU A  42      15.026  -0.167   6.882  1.00  9.44           C  
ATOM    663  CD1 LEU A  42      15.320  -0.264   8.326  1.00  9.44           C  
ATOM    664  CD2 LEU A  42      15.009   1.286   6.435  1.00  9.44           C  
ATOM    665  H   LEU A  42      14.731  -2.962   4.847  1.00  9.44           H  
ATOM    666  HA  LEU A  42      15.454  -0.136   4.240  1.00  9.44           H  
ATOM    667 1HB  LEU A  42      16.230  -1.856   6.572  1.00  9.44           H  
ATOM    668 2HB  LEU A  42      17.007  -0.320   6.192  1.00  9.44           H  
ATOM    669  HG  LEU A  42      14.052  -0.625   6.705  1.00  9.44           H  
ATOM    670 1HD1 LEU A  42      14.541   0.261   8.862  1.00  9.44           H  
ATOM    671 2HD1 LEU A  42      15.335  -1.302   8.639  1.00  9.44           H  
ATOM    672 3HD1 LEU A  42      16.293   0.189   8.534  1.00  9.44           H  
ATOM    673 1HD2 LEU A  42      14.252   1.811   7.000  1.00  9.44           H  
ATOM    674 2HD2 LEU A  42      15.983   1.737   6.622  1.00  9.44           H  
ATOM    675 3HD2 LEU A  42      14.781   1.339   5.366  1.00  9.44           H  
ATOM    676  N   SER A  43      16.981  -2.132   2.774  1.00  9.28           N  
ATOM    677  CA  SER A  43      18.263  -2.369   2.120  1.00  9.28           C  
ATOM    678  C   SER A  43      18.879  -0.987   1.970  1.00  9.28           C  
ATOM    679  O   SER A  43      18.207  -0.087   1.478  1.00  9.28           O  
ATOM    680  CB  SER A  43      18.083  -3.016   0.764  1.00  9.28           C  
ATOM    681  OG  SER A  43      19.318  -3.168   0.121  1.00  9.28           O  
ATOM    682  H   SER A  43      16.100  -2.388   2.352  1.00  9.28           H  
ATOM    683  HA  SER A  43      18.899  -2.985   2.756  1.00  9.28           H  
ATOM    684 1HB  SER A  43      17.603  -3.987   0.879  1.00  9.28           H  
ATOM    685 2HB  SER A  43      17.426  -2.394   0.154  1.00  9.28           H  
ATOM    686  HG  SER A  43      19.750  -2.302   0.169  1.00  9.28           H  
ATOM    687  N   LEU A  44      20.133  -0.802   2.368  1.00  9.08           N  
ATOM    688  CA  LEU A  44      20.680   0.547   2.303  1.00  9.08           C  
ATOM    689  C   LEU A  44      21.533   0.743   1.053  1.00  9.08           C  
ATOM    690  O   LEU A  44      22.263  -0.159   0.644  1.00  9.08           O  
ATOM    691  CB  LEU A  44      21.494   0.836   3.581  1.00  9.08           C  
ATOM    692  CG  LEU A  44      20.706   0.641   4.945  1.00  9.08           C  
ATOM    693  CD1 LEU A  44      21.618   0.899   6.127  1.00  9.08           C  
ATOM    694  CD2 LEU A  44      19.502   1.556   4.991  1.00  9.08           C  
ATOM    695  H   LEU A  44      20.668  -1.566   2.753  1.00  9.08           H  
ATOM    696  HA  LEU A  44      19.854   1.247   2.269  1.00  9.08           H  
ATOM    697 1HB  LEU A  44      22.363   0.184   3.599  1.00  9.08           H  
ATOM    698 2HB  LEU A  44      21.838   1.866   3.542  1.00  9.08           H  
ATOM    699  HG  LEU A  44      20.373  -0.390   5.009  1.00  9.08           H  
ATOM    700 1HD1 LEU A  44      21.065   0.735   7.055  1.00  9.08           H  
ATOM    701 2HD1 LEU A  44      22.467   0.218   6.086  1.00  9.08           H  
ATOM    702 3HD1 LEU A  44      21.965   1.905   6.097  1.00  9.08           H  
ATOM    703 1HD2 LEU A  44      18.956   1.392   5.917  1.00  9.08           H  
ATOM    704 2HD2 LEU A  44      19.827   2.586   4.938  1.00  9.08           H  
ATOM    705 3HD2 LEU A  44      18.857   1.323   4.148  1.00  9.08           H  
ATOM    706  N   LYS A  45      21.429   1.929   0.458  1.00  8.87           N  
ATOM    707  CA  LYS A  45      22.180   2.322  -0.734  1.00  8.87           C  
ATOM    708  C   LYS A  45      22.373   3.840  -0.840  1.00  8.87           C  
ATOM    709  O   LYS A  45      21.425   4.603  -0.687  1.00  8.87           O  
ATOM    710  CB  LYS A  45      21.461   1.810  -1.991  1.00  8.87           C  
ATOM    711  CG  LYS A  45      22.169   2.128  -3.292  1.00  8.87           C  
ATOM    712  CD  LYS A  45      21.508   1.478  -4.500  1.00  8.87           C  
ATOM    713  CE  LYS A  45      22.266   1.850  -5.782  1.00  8.87           C  
ATOM    714  NZ  LYS A  45      21.678   1.209  -6.996  1.00  8.87           N  
ATOM    715  H   LYS A  45      20.787   2.591   0.859  1.00  8.87           H  
ATOM    716  HA  LYS A  45      23.168   1.864  -0.682  1.00  8.87           H  
ATOM    717 1HB  LYS A  45      21.347   0.726  -1.929  1.00  8.87           H  
ATOM    718 2HB  LYS A  45      20.464   2.240  -2.044  1.00  8.87           H  
ATOM    719 1HG  LYS A  45      22.130   3.205  -3.442  1.00  8.87           H  
ATOM    720 2HG  LYS A  45      23.213   1.824  -3.236  1.00  8.87           H  
ATOM    721 1HD  LYS A  45      21.503   0.393  -4.382  1.00  8.87           H  
ATOM    722 2HD  LYS A  45      20.476   1.827  -4.583  1.00  8.87           H  
ATOM    723 1HE  LYS A  45      22.239   2.936  -5.906  1.00  8.87           H  
ATOM    724 2HE  LYS A  45      23.304   1.535  -5.683  1.00  8.87           H  
ATOM    725 1HZ  LYS A  45      22.213   1.486  -7.808  1.00  8.87           H  
ATOM    726 2HZ  LYS A  45      21.711   0.204  -6.896  1.00  8.87           H  
ATOM    727 3HZ  LYS A  45      20.718   1.507  -7.109  1.00  8.87           H  
ATOM    728  N   GLU A  46      23.613   4.280  -1.093  1.00  8.63           N  
ATOM    729  CA  GLU A  46      23.916   5.703  -1.341  1.00  8.63           C  
ATOM    730  C   GLU A  46      23.264   6.668  -0.346  1.00  8.63           C  
ATOM    731  O   GLU A  46      22.810   7.758  -0.722  1.00  8.63           O  
ATOM    732  CB  GLU A  46      23.500   6.061  -2.775  1.00  8.63           C  
ATOM    733  CG  GLU A  46      24.274   5.302  -3.867  1.00  8.63           C  
ATOM    734  CD  GLU A  46      23.868   5.633  -5.323  1.00  8.63           C  
ATOM    735  OE1 GLU A  46      22.937   6.384  -5.554  1.00  8.63           O  
ATOM    736  OE2 GLU A  46      24.508   5.101  -6.201  1.00  8.63           O  
ATOM    737  H   GLU A  46      24.360   3.605  -1.167  1.00  8.63           H  
ATOM    738  HA  GLU A  46      24.996   5.831  -1.261  1.00  8.63           H  
ATOM    739 1HB  GLU A  46      22.463   5.815  -2.903  1.00  8.63           H  
ATOM    740 2HB  GLU A  46      23.613   7.133  -2.939  1.00  8.63           H  
ATOM    741 1HG  GLU A  46      25.328   5.548  -3.751  1.00  8.63           H  
ATOM    742 2HG  GLU A  46      24.176   4.240  -3.702  1.00  8.63           H  
ATOM    743  N   ARG A  47      23.280   6.320   0.939  1.00  8.41           N  
ATOM    744  CA  ARG A  47      22.591   7.167   1.892  1.00  8.41           C  
ATOM    745  C   ARG A  47      23.094   8.583   1.781  1.00  8.41           C  
ATOM    746  O   ARG A  47      24.293   8.851   1.883  1.00  8.41           O  
ATOM    747  CB  ARG A  47      22.787   6.647   3.303  1.00  8.41           C  
ATOM    748  CG  ARG A  47      22.058   5.345   3.600  1.00  8.41           C  
ATOM    749  CD  ARG A  47      22.459   4.772   4.898  1.00  8.41           C  
ATOM    750  NE  ARG A  47      23.834   4.295   4.852  1.00  8.41           N  
ATOM    751  CZ  ARG A  47      24.503   3.737   5.874  1.00  8.41           C  
ATOM    752  NH1 ARG A  47      23.921   3.554   7.029  1.00  8.41           N  
ATOM    753  NH2 ARG A  47      25.761   3.371   5.708  1.00  8.41           N  
ATOM    754  H   ARG A  47      23.702   5.451   1.225  1.00  8.41           H  
ATOM    755  HA  ARG A  47      21.529   7.152   1.660  1.00  8.41           H  
ATOM    756 1HB  ARG A  47      23.849   6.493   3.493  1.00  8.41           H  
ATOM    757 2HB  ARG A  47      22.431   7.393   4.017  1.00  8.41           H  
ATOM    758 1HG  ARG A  47      20.985   5.533   3.633  1.00  8.41           H  
ATOM    759 2HG  ARG A  47      22.274   4.617   2.815  1.00  8.41           H  
ATOM    760 1HD  ARG A  47      22.400   5.539   5.664  1.00  8.41           H  
ATOM    761 2HD  ARG A  47      21.809   3.954   5.154  1.00  8.41           H  
ATOM    762  HE  ARG A  47      24.338   4.414   3.985  1.00  8.41           H  
ATOM    763 1HH1 ARG A  47      22.958   3.829   7.165  1.00  8.41           H  
ATOM    764 2HH1 ARG A  47      24.436   3.143   7.788  1.00  8.41           H  
ATOM    765 1HH2 ARG A  47      26.215   3.515   4.816  1.00  8.41           H  
ATOM    766 2HH2 ARG A  47      26.269   2.955   6.469  1.00  8.41           H  
ATOM    767  N   THR A  48      22.143   9.476   1.580  1.00  8.23           N  
ATOM    768  CA  THR A  48      22.383  10.887   1.402  1.00  8.23           C  
ATOM    769  C   THR A  48      21.386  11.690   2.211  1.00  8.23           C  
ATOM    770  O   THR A  48      20.195  11.335   2.267  1.00  8.23           O  
ATOM    771  CB  THR A  48      22.237  11.311  -0.072  1.00  8.23           C  
ATOM    772  OG1 THR A  48      23.114  10.556  -0.934  1.00  8.23           O  
ATOM    773  CG2 THR A  48      22.578  12.801  -0.227  1.00  8.23           C  
ATOM    774  H   THR A  48      21.200   9.136   1.517  1.00  8.23           H  
ATOM    775  HA  THR A  48      23.388  11.125   1.751  1.00  8.23           H  
ATOM    776  HB  THR A  48      21.226  11.147  -0.383  1.00  8.23           H  
ATOM    777  HG1 THR A  48      22.985   9.560  -0.797  1.00  8.23           H  
ATOM    778 1HG2 THR A  48      22.480  13.099  -1.252  1.00  8.23           H  
ATOM    779 2HG2 THR A  48      21.912  13.408   0.366  1.00  8.23           H  
ATOM    780 3HG2 THR A  48      23.604  12.971   0.091  1.00  8.23           H  
ATOM    781  N   CYS A  49      21.878  12.765   2.814  1.00  8.14           N  
ATOM    782  CA  CYS A  49      21.055  13.726   3.521  1.00  8.14           C  
ATOM    783  C   CYS A  49      21.639  15.117   3.479  1.00  8.14           C  
ATOM    784  O   CYS A  49      22.842  15.302   3.671  1.00  8.14           O  
ATOM    785  CB  CYS A  49      20.881  13.381   4.984  1.00  8.14           C  
ATOM    786  SG  CYS A  49      19.850  14.578   5.787  1.00  8.14           S  
ATOM    787  H   CYS A  49      22.871  12.943   2.740  1.00  8.14           H  
ATOM    788  HA  CYS A  49      20.084  13.767   3.037  1.00  8.14           H  
ATOM    789 1HB  CYS A  49      20.428  12.395   5.097  1.00  8.14           H  
ATOM    790 2HB  CYS A  49      21.848  13.374   5.481  1.00  8.14           H  
ATOM    791  HG  CYS A  49      20.384  15.645   5.174  1.00  8.14           H  
ATOM    792  N   PHE A  50      20.776  16.099   3.258  1.00  8.16           N  
ATOM    793  CA  PHE A  50      21.214  17.479   3.282  1.00  8.16           C  
ATOM    794  C   PHE A  50      20.517  18.161   4.446  1.00  8.16           C  
ATOM    795  O   PHE A  50      19.358  17.857   4.742  1.00  8.16           O  
ATOM    796  CB  PHE A  50      20.836  18.175   1.983  1.00  8.16           C  
ATOM    797  CG  PHE A  50      21.448  17.555   0.760  1.00  8.16           C  
ATOM    798  CD1 PHE A  50      20.794  16.506   0.117  1.00  8.16           C  
ATOM    799  CD2 PHE A  50      22.658  17.992   0.255  1.00  8.16           C  
ATOM    800  CE1 PHE A  50      21.334  15.925  -1.008  1.00  8.16           C  
ATOM    801  CE2 PHE A  50      23.204  17.402  -0.872  1.00  8.16           C  
ATOM    802  CZ  PHE A  50      22.538  16.369  -1.504  1.00  8.16           C  
ATOM    803  H   PHE A  50      19.790  15.885   3.080  1.00  8.16           H  
ATOM    804  HA  PHE A  50      22.293  17.526   3.432  1.00  8.16           H  
ATOM    805 1HB  PHE A  50      19.756  18.153   1.863  1.00  8.16           H  
ATOM    806 2HB  PHE A  50      21.137  19.221   2.028  1.00  8.16           H  
ATOM    807  HD1 PHE A  50      19.836  16.152   0.512  1.00  8.16           H  
ATOM    808  HD2 PHE A  50      23.181  18.808   0.753  1.00  8.16           H  
ATOM    809  HE1 PHE A  50      20.811  15.117  -1.503  1.00  8.16           H  
ATOM    810  HE2 PHE A  50      24.159  17.754  -1.264  1.00  8.16           H  
ATOM    811  HZ  PHE A  50      22.967  15.907  -2.392  1.00  8.16           H  
ATOM    812  N   VAL A  51      21.198  19.083   5.102  1.00  8.32           N  
ATOM    813  CA  VAL A  51      20.576  19.794   6.210  1.00  8.32           C  
ATOM    814  C   VAL A  51      20.624  21.283   5.926  1.00  8.32           C  
ATOM    815  O   VAL A  51      21.683  21.816   5.592  1.00  8.32           O  
ATOM    816  CB  VAL A  51      21.293  19.437   7.521  1.00  8.32           C  
ATOM    817  CG1 VAL A  51      20.639  20.181   8.695  1.00  8.32           C  
ATOM    818  CG2 VAL A  51      21.254  17.901   7.692  1.00  8.32           C  
ATOM    819  H   VAL A  51      22.149  19.298   4.835  1.00  8.32           H  
ATOM    820  HA  VAL A  51      19.531  19.495   6.296  1.00  8.32           H  
ATOM    821  HB  VAL A  51      22.328  19.769   7.476  1.00  8.32           H  
ATOM    822 1HG1 VAL A  51      21.153  19.935   9.622  1.00  8.32           H  
ATOM    823 2HG1 VAL A  51      20.704  21.249   8.524  1.00  8.32           H  
ATOM    824 3HG1 VAL A  51      19.593  19.896   8.780  1.00  8.32           H  
ATOM    825 1HG2 VAL A  51      21.751  17.620   8.599  1.00  8.32           H  
ATOM    826 2HG2 VAL A  51      20.236  17.579   7.727  1.00  8.32           H  
ATOM    827 3HG2 VAL A  51      21.753  17.414   6.857  1.00  8.32           H  
ATOM    828  N   SER A  52      19.465  21.940   5.988  1.00  8.57           N  
ATOM    829  CA  SER A  52      19.418  23.370   5.689  1.00  8.57           C  
ATOM    830  C   SER A  52      19.530  24.207   6.955  1.00  8.57           C  
ATOM    831  O   SER A  52      19.967  25.357   6.924  1.00  8.57           O  
ATOM    832  CB  SER A  52      18.143  23.691   4.937  1.00  8.57           C  
ATOM    833  OG  SER A  52      17.027  23.446   5.728  1.00  8.57           O  
ATOM    834  H   SER A  52      18.627  21.448   6.302  1.00  8.57           H  
ATOM    835  HA  SER A  52      20.263  23.616   5.046  1.00  8.57           H  
ATOM    836 1HB  SER A  52      18.151  24.732   4.620  1.00  8.57           H  
ATOM    837 2HB  SER A  52      18.094  23.074   4.041  1.00  8.57           H  
ATOM    838  HG  SER A  52      17.200  22.592   6.152  1.00  8.57           H  
ATOM    839  N   LYS A  53      19.166  23.601   8.074  1.00  8.84           N  
ATOM    840  CA  LYS A  53      19.218  24.253   9.376  1.00  8.84           C  
ATOM    841  C   LYS A  53      19.030  23.169  10.434  1.00  8.84           C  
ATOM    842  O   LYS A  53      18.521  22.104  10.105  1.00  8.84           O  
ATOM    843  CB  LYS A  53      18.152  25.369   9.457  1.00  8.84           C  
ATOM    844  CG  LYS A  53      16.726  24.905   9.294  1.00  8.84           C  
ATOM    845  CD  LYS A  53      15.742  26.069   9.349  1.00  8.84           C  
ATOM    846  CE  LYS A  53      14.296  25.599   9.168  1.00  8.84           C  
ATOM    847  NZ  LYS A  53      13.329  26.744   9.228  1.00  8.84           N  
ATOM    848  H   LYS A  53      18.790  22.657   8.002  1.00  8.84           H  
ATOM    849  HA  LYS A  53      20.200  24.705   9.484  1.00  8.84           H  
ATOM    850 1HB  LYS A  53      18.210  25.887  10.399  1.00  8.84           H  
ATOM    851 2HB  LYS A  53      18.339  26.111   8.682  1.00  8.84           H  
ATOM    852 1HG  LYS A  53      16.633  24.416   8.331  1.00  8.84           H  
ATOM    853 2HG  LYS A  53      16.482  24.204  10.065  1.00  8.84           H  
ATOM    854 1HD  LYS A  53      15.835  26.574  10.311  1.00  8.84           H  
ATOM    855 2HD  LYS A  53      15.983  26.783   8.560  1.00  8.84           H  
ATOM    856 1HE  LYS A  53      14.201  25.106   8.200  1.00  8.84           H  
ATOM    857 2HE  LYS A  53      14.051  24.881   9.954  1.00  8.84           H  
ATOM    858 1HZ  LYS A  53      12.388  26.399   9.104  1.00  8.84           H  
ATOM    859 2HZ  LYS A  53      13.403  27.202  10.126  1.00  8.84           H  
ATOM    860 3HZ  LYS A  53      13.544  27.406   8.496  1.00  8.84           H  
ATOM    861  N   PRO A  54      19.408  23.372  11.706  1.00  9.07           N  
ATOM    862  CA  PRO A  54      19.171  22.426  12.788  1.00  9.07           C  
ATOM    863  C   PRO A  54      17.718  21.949  12.853  1.00  9.07           C  
ATOM    864  O   PRO A  54      17.458  20.795  13.180  1.00  9.07           O  
ATOM    865  CB  PRO A  54      19.548  23.257  14.019  1.00  9.07           C  
ATOM    866  CG  PRO A  54      20.612  24.210  13.508  1.00  9.07           C  
ATOM    867  CD  PRO A  54      20.150  24.588  12.114  1.00  9.07           C  
ATOM    868  HA  PRO A  54      19.850  21.570  12.672  1.00  9.07           H  
ATOM    869 1HB  PRO A  54      18.660  23.766  14.418  1.00  9.07           H  
ATOM    870 2HB  PRO A  54      19.922  22.594  14.815  1.00  9.07           H  
ATOM    871 1HG  PRO A  54      20.690  25.082  14.178  1.00  9.07           H  
ATOM    872 2HG  PRO A  54      21.596  23.719  13.513  1.00  9.07           H  
ATOM    873 1HD  PRO A  54      19.494  25.462  12.170  1.00  9.07           H  
ATOM    874 2HD  PRO A  54      21.031  24.759  11.488  1.00  9.07           H  
ATOM    875  N   GLY A  55      16.775  22.818  12.484  1.00  9.22           N  
ATOM    876  CA  GLY A  55      15.361  22.467  12.506  1.00  9.22           C  
ATOM    877  C   GLY A  55      14.857  21.758  11.238  1.00  9.22           C  
ATOM    878  O   GLY A  55      13.679  21.390  11.168  1.00  9.22           O  
ATOM    879  H   GLY A  55      17.036  23.752  12.210  1.00  9.22           H  
ATOM    880 1HA  GLY A  55      15.169  21.832  13.370  1.00  9.22           H  
ATOM    881 2HA  GLY A  55      14.780  23.376  12.657  1.00  9.22           H  
ATOM    882  N   LEU A  56      15.710  21.594  10.222  1.00  9.25           N  
ATOM    883  CA  LEU A  56      15.267  20.934   9.004  1.00  9.25           C  
ATOM    884  C   LEU A  56      16.345  20.142   8.291  1.00  9.25           C  
ATOM    885  O   LEU A  56      17.320  20.666   7.711  1.00  9.25           O  
ATOM    886  CB  LEU A  56      14.635  21.899   8.008  1.00  9.25           C  
ATOM    887  CG  LEU A  56      14.172  21.237   6.691  1.00  9.25           C  
ATOM    888  CD1 LEU A  56      13.085  20.197   6.982  1.00  9.25           C  
ATOM    889  CD2 LEU A  56      13.668  22.307   5.751  1.00  9.25           C  
ATOM    890  H   LEU A  56      16.681  21.879  10.306  1.00  9.25           H  
ATOM    891  HA  LEU A  56      14.493  20.223   9.284  1.00  9.25           H  
ATOM    892 1HB  LEU A  56      13.772  22.368   8.472  1.00  9.25           H  
ATOM    893 2HB  LEU A  56      15.352  22.656   7.753  1.00  9.25           H  
ATOM    894  HG  LEU A  56      15.010  20.724   6.231  1.00  9.25           H  
ATOM    895 1HD1 LEU A  56      12.778  19.727   6.055  1.00  9.25           H  
ATOM    896 2HD1 LEU A  56      13.464  19.434   7.650  1.00  9.25           H  
ATOM    897 3HD1 LEU A  56      12.238  20.687   7.448  1.00  9.25           H  
ATOM    898 1HD2 LEU A  56      13.350  21.850   4.815  1.00  9.25           H  
ATOM    899 2HD2 LEU A  56      12.831  22.826   6.210  1.00  9.25           H  
ATOM    900 3HD2 LEU A  56      14.464  23.021   5.551  1.00  9.25           H  
ATOM    901  N   VAL A  57      16.059  18.858   8.276  1.00  9.19           N  
ATOM    902  CA  VAL A  57      16.832  17.790   7.708  1.00  9.19           C  
ATOM    903  C   VAL A  57      16.060  17.183   6.553  1.00  9.19           C  
ATOM    904  O   VAL A  57      14.884  16.831   6.692  1.00  9.19           O  
ATOM    905  CB  VAL A  57      17.088  16.759   8.803  1.00  9.19           C  
ATOM    906  CG1 VAL A  57      17.756  15.633   8.277  1.00  9.19           C  
ATOM    907  CG2 VAL A  57      17.960  17.403   9.907  1.00  9.19           C  
ATOM    908  H   VAL A  57      15.215  18.594   8.760  1.00  9.19           H  
ATOM    909  HA  VAL A  57      17.780  18.182   7.340  1.00  9.19           H  
ATOM    910  HB  VAL A  57      16.145  16.430   9.201  1.00  9.19           H  
ATOM    911 1HG1 VAL A  57      17.907  14.928   9.065  1.00  9.19           H  
ATOM    912 2HG1 VAL A  57      17.158  15.182   7.494  1.00  9.19           H  
ATOM    913 3HG1 VAL A  57      18.687  15.961   7.882  1.00  9.19           H  
ATOM    914 1HG2 VAL A  57      18.159  16.693  10.696  1.00  9.19           H  
ATOM    915 2HG2 VAL A  57      18.896  17.718   9.492  1.00  9.19           H  
ATOM    916 3HG2 VAL A  57      17.454  18.272  10.324  1.00  9.19           H  
ATOM    917  N   THR A  58      16.705  17.100   5.401  1.00  9.11           N  
ATOM    918  CA  THR A  58      16.048  16.609   4.215  1.00  9.11           C  
ATOM    919  C   THR A  58      16.787  15.380   3.701  1.00  9.11           C  
ATOM    920  O   THR A  58      17.739  15.498   2.916  1.00  9.11           O  
ATOM    921  CB  THR A  58      16.072  17.705   3.142  1.00  9.11           C  
ATOM    922  OG1 THR A  58      17.427  18.023   2.838  1.00  9.11           O  
ATOM    923  CG2 THR A  58      15.436  18.994   3.697  1.00  9.11           C  
ATOM    924  H   THR A  58      17.676  17.396   5.331  1.00  9.11           H  
ATOM    925  HA  THR A  58      15.031  16.325   4.451  1.00  9.11           H  
ATOM    926  HB  THR A  58      15.543  17.387   2.267  1.00  9.11           H  
ATOM    927  HG1 THR A  58      17.941  18.080   3.674  1.00  9.11           H  
ATOM    928 1HG2 THR A  58      15.480  19.772   2.938  1.00  9.11           H  
ATOM    929 2HG2 THR A  58      14.422  18.834   3.973  1.00  9.11           H  
ATOM    930 3HG2 THR A  58      15.993  19.317   4.572  1.00  9.11           H  
ATOM    931  N   THR A  59      16.356  14.203   4.147  1.00  9.04           N  
ATOM    932  CA  THR A  59      17.053  12.971   3.791  1.00  9.04           C  
ATOM    933  C   THR A  59      16.584  12.575   2.402  1.00  9.04           C  
ATOM    934  O   THR A  59      15.515  13.016   1.994  1.00  9.04           O  
ATOM    935  CB  THR A  59      16.697  11.864   4.795  1.00  9.04           C  
ATOM    936  OG1 THR A  59      15.331  11.542   4.648  1.00  9.04           O  
ATOM    937  CG2 THR A  59      16.896  12.389   6.231  1.00  9.04           C  
ATOM    938  H   THR A  59      15.558  14.172   4.766  1.00  9.04           H  
ATOM    939  HA  THR A  59      18.119  13.135   3.774  1.00  9.04           H  
ATOM    940  HB  THR A  59      17.307  10.976   4.621  1.00  9.04           H  
ATOM    941  HG1 THR A  59      15.182  11.223   3.753  1.00  9.04           H  
ATOM    942 1HG2 THR A  59      16.610  11.645   6.939  1.00  9.04           H  
ATOM    943 2HG2 THR A  59      17.925  12.644   6.395  1.00  9.04           H  
ATOM    944 3HG2 THR A  59      16.271  13.269   6.378  1.00  9.04           H  
ATOM    945  N   ARG A  60      17.296  11.682   1.705  1.00  9.00           N  
ATOM    946  CA  ARG A  60      16.780  11.277   0.391  1.00  9.00           C  
ATOM    947  C   ARG A  60      16.480   9.776   0.184  1.00  9.00           C  
ATOM    948  O   ARG A  60      15.350   9.361  -0.090  1.00  9.00           O  
ATOM    949  CB  ARG A  60      17.783  11.629  -0.714  1.00  9.00           C  
ATOM    950  CG  ARG A  60      18.045  13.053  -1.063  1.00  9.00           C  
ATOM    951  CD  ARG A  60      18.705  13.173  -2.445  1.00  9.00           C  
ATOM    952  NE  ARG A  60      20.053  12.610  -2.545  1.00  9.00           N  
ATOM    953  CZ  ARG A  60      20.779  12.545  -3.705  1.00  9.00           C  
ATOM    954  NH1 ARG A  60      20.269  13.018  -4.829  1.00  9.00           N  
ATOM    955  NH2 ARG A  60      22.013  11.997  -3.727  1.00  9.00           N  
ATOM    956  H   ARG A  60      18.203  11.362   2.047  1.00  9.00           H  
ATOM    957  HA  ARG A  60      15.860  11.829   0.200  1.00  9.00           H  
ATOM    958 1HB  ARG A  60      18.740  11.175  -0.496  1.00  9.00           H  
ATOM    959 2HB  ARG A  60      17.440  11.244  -1.585  1.00  9.00           H  
ATOM    960 1HG  ARG A  60      17.105  13.538  -1.169  1.00  9.00           H  
ATOM    961 2HG  ARG A  60      18.654  13.545  -0.301  1.00  9.00           H  
ATOM    962 1HD  ARG A  60      18.076  12.634  -3.153  1.00  9.00           H  
ATOM    963 2HD  ARG A  60      18.748  14.220  -2.744  1.00  9.00           H  
ATOM    964  HE  ARG A  60      20.467  12.236  -1.715  1.00  9.00           H  
ATOM    965 1HH1 ARG A  60      19.313  13.429  -4.855  1.00  9.00           H  
ATOM    966 2HH1 ARG A  60      20.795  12.967  -5.684  1.00  9.00           H  
ATOM    967 1HH2 ARG A  60      22.438  11.589  -2.865  1.00  9.00           H  
ATOM    968 2HH2 ARG A  60      22.526  11.956  -4.595  1.00  9.00           H  
ATOM    969  N   TYR A  61      17.479   8.946   0.398  1.00  8.99           N  
ATOM    970  CA  TYR A  61      17.381   7.540   0.002  1.00  8.99           C  
ATOM    971  C   TYR A  61      16.448   6.646   0.785  1.00  8.99           C  
ATOM    972  O   TYR A  61      15.992   5.632   0.249  1.00  8.99           O  
ATOM    973  CB  TYR A  61      18.768   6.978  -0.067  1.00  8.99           C  
ATOM    974  CG  TYR A  61      19.403   7.379  -1.306  1.00  8.99           C  
ATOM    975  CD1 TYR A  61      19.999   8.577  -1.422  1.00  8.99           C  
ATOM    976  CD2 TYR A  61      19.398   6.507  -2.335  1.00  8.99           C  
ATOM    977  CE1 TYR A  61      20.597   8.916  -2.595  1.00  8.99           C  
ATOM    978  CE2 TYR A  61      19.990   6.820  -3.524  1.00  8.99           C  
ATOM    979  CZ  TYR A  61      20.598   8.031  -3.658  1.00  8.99           C  
ATOM    980  OH  TYR A  61      21.241   8.360  -4.831  1.00  8.99           O  
ATOM    981  H   TYR A  61      18.360   9.310   0.720  1.00  8.99           H  
ATOM    982  HA  TYR A  61      17.010   7.533  -1.020  1.00  8.99           H  
ATOM    983 1HB  TYR A  61      19.365   7.312   0.774  1.00  8.99           H  
ATOM    984 2HB  TYR A  61      18.726   5.923  -0.063  1.00  8.99           H  
ATOM    985  HD1 TYR A  61      20.007   9.254  -0.582  1.00  8.99           H  
ATOM    986  HD2 TYR A  61      18.934   5.563  -2.189  1.00  8.99           H  
ATOM    987  HE1 TYR A  61      21.082   9.856  -2.681  1.00  8.99           H  
ATOM    988  HE2 TYR A  61      19.997   6.105  -4.346  1.00  8.99           H  
ATOM    989  HH  TYR A  61      21.698   7.562  -5.190  1.00  8.99           H  
ATOM    990  N   ARG A  62      16.076   7.037   1.995  1.00  9.02           N  
ATOM    991  CA  ARG A  62      15.144   6.246   2.794  1.00  9.02           C  
ATOM    992  C   ARG A  62      13.919   5.852   1.957  1.00  9.02           C  
ATOM    993  O   ARG A  62      13.336   4.777   2.128  1.00  9.02           O  
ATOM    994  CB  ARG A  62      14.679   7.044   3.995  1.00  9.02           C  
ATOM    995  CG  ARG A  62      13.647   6.373   4.886  1.00  9.02           C  
ATOM    996  CD  ARG A  62      14.170   5.174   5.643  1.00  9.02           C  
ATOM    997  NE  ARG A  62      13.135   4.543   6.459  1.00  9.02           N  
ATOM    998  CZ  ARG A  62      12.276   3.603   6.042  1.00  9.02           C  
ATOM    999  NH1 ARG A  62      12.322   3.148   4.852  1.00  9.02           N  
ATOM   1000  NH2 ARG A  62      11.358   3.104   6.823  1.00  9.02           N  
ATOM   1001  H   ARG A  62      16.459   7.890   2.372  1.00  9.02           H  
ATOM   1002  HA  ARG A  62      15.643   5.353   3.138  1.00  9.02           H  
ATOM   1003 1HB  ARG A  62      15.530   7.309   4.614  1.00  9.02           H  
ATOM   1004 2HB  ARG A  62      14.236   7.969   3.654  1.00  9.02           H  
ATOM   1005 1HG  ARG A  62      13.306   7.109   5.581  1.00  9.02           H  
ATOM   1006 2HG  ARG A  62      12.806   6.045   4.271  1.00  9.02           H  
ATOM   1007 1HD  ARG A  62      14.563   4.431   4.947  1.00  9.02           H  
ATOM   1008 2HD  ARG A  62      14.953   5.500   6.317  1.00  9.02           H  
ATOM   1009  HE  ARG A  62      13.044   4.855   7.412  1.00  9.02           H  
ATOM   1010 1HH1 ARG A  62      12.999   3.490   4.191  1.00  9.02           H  
ATOM   1011 2HH1 ARG A  62      11.620   2.443   4.599  1.00  9.02           H  
ATOM   1012 1HH2 ARG A  62      11.254   3.419   7.778  1.00  9.02           H  
ATOM   1013 2HH2 ARG A  62      10.746   2.385   6.411  1.00  9.02           H  
ATOM   1014  N   HIS A  63      13.510   6.756   1.069  1.00  9.06           N  
ATOM   1015  CA  HIS A  63      12.345   6.568   0.246  1.00  9.06           C  
ATOM   1016  C   HIS A  63      12.548   5.417  -0.728  1.00  9.06           C  
ATOM   1017  O   HIS A  63      11.630   4.630  -0.947  1.00  9.06           O  
ATOM   1018  CB  HIS A  63      12.034   7.856  -0.491  1.00  9.06           C  
ATOM   1019  CG  HIS A  63      10.694   7.956  -1.138  1.00  9.06           C  
ATOM   1020  ND1 HIS A  63      10.392   8.933  -2.062  1.00  9.06           N  
ATOM   1021  CD2 HIS A  63       9.568   7.242  -0.966  1.00  9.06           C  
ATOM   1022  CE1 HIS A  63       9.140   8.805  -2.445  1.00  9.06           C  
ATOM   1023  NE2 HIS A  63       8.606   7.787  -1.798  1.00  9.06           N  
ATOM   1024  H   HIS A  63      14.062   7.605   0.929  1.00  9.06           H  
ATOM   1025  HA  HIS A  63      11.488   6.323   0.875  1.00  9.06           H  
ATOM   1026 1HB  HIS A  63      12.066   8.604   0.212  1.00  9.06           H  
ATOM   1027 2HB  HIS A  63      12.811   8.064  -1.229  1.00  9.06           H  
ATOM   1028  HD1 HIS A  63      11.037   9.636  -2.416  1.00  9.06           H  
ATOM   1029  HD2 HIS A  63       9.337   6.395  -0.327  1.00  9.06           H  
ATOM   1030  HE1 HIS A  63       8.718   9.488  -3.180  1.00  9.06           H  
ATOM   1031  N   ILE A  64      13.730   5.319  -1.362  1.00  9.14           N  
ATOM   1032  CA  ILE A  64      13.846   4.313  -2.410  1.00  9.14           C  
ATOM   1033  C   ILE A  64      13.912   2.969  -1.729  1.00  9.14           C  
ATOM   1034  O   ILE A  64      13.445   1.970  -2.275  1.00  9.14           O  
ATOM   1035  CB  ILE A  64      15.116   4.429  -3.307  1.00  9.14           C  
ATOM   1036  CG1 ILE A  64      16.383   3.959  -2.637  1.00  9.14           C  
ATOM   1037  CG2 ILE A  64      15.346   5.887  -3.596  1.00  9.14           C  
ATOM   1038  CD1 ILE A  64      17.534   3.846  -3.572  1.00  9.14           C  
ATOM   1039  H   ILE A  64      14.519   5.902  -1.102  1.00  9.14           H  
ATOM   1040  HA  ILE A  64      12.962   4.337  -3.037  1.00  9.14           H  
ATOM   1041  HB  ILE A  64      14.983   3.880  -4.235  1.00  9.14           H  
ATOM   1042 1HG1 ILE A  64      16.650   4.634  -1.839  1.00  9.14           H  
ATOM   1043 2HG1 ILE A  64      16.246   2.976  -2.261  1.00  9.14           H  
ATOM   1044 1HG2 ILE A  64      16.231   6.003  -4.216  1.00  9.14           H  
ATOM   1045 2HG2 ILE A  64      14.509   6.297  -4.099  1.00  9.14           H  
ATOM   1046 3HG2 ILE A  64      15.496   6.415  -2.654  1.00  9.14           H  
ATOM   1047 1HD1 ILE A  64      18.408   3.486  -3.035  1.00  9.14           H  
ATOM   1048 2HD1 ILE A  64      17.284   3.143  -4.357  1.00  9.14           H  
ATOM   1049 3HD1 ILE A  64      17.743   4.811  -4.010  1.00  9.14           H  
ATOM   1050  N   PHE A  65      14.465   2.952  -0.504  1.00  9.28           N  
ATOM   1051  CA  PHE A  65      14.609   1.714   0.246  1.00  9.28           C  
ATOM   1052  C   PHE A  65      13.229   1.093   0.360  1.00  9.28           C  
ATOM   1053  O   PHE A  65      12.996  -0.062  -0.032  1.00  9.28           O  
ATOM   1054  CB  PHE A  65      15.169   1.969   1.659  1.00  9.28           C  
ATOM   1055  CG  PHE A  65      16.537   2.595   1.666  1.00  9.28           C  
ATOM   1056  CD1 PHE A  65      17.269   2.649   0.516  1.00  9.28           C  
ATOM   1057  CD2 PHE A  65      17.069   3.165   2.813  1.00  9.28           C  
ATOM   1058  CE1 PHE A  65      18.481   3.263   0.482  1.00  9.28           C  
ATOM   1059  CE2 PHE A  65      18.299   3.791   2.779  1.00  9.28           C  
ATOM   1060  CZ  PHE A  65      18.997   3.843   1.619  1.00  9.28           C  
ATOM   1061  H   PHE A  65      14.828   3.826  -0.118  1.00  9.28           H  
ATOM   1062  HA  PHE A  65      15.277   1.038  -0.284  1.00  9.28           H  
ATOM   1063 1HB  PHE A  65      14.498   2.605   2.217  1.00  9.28           H  
ATOM   1064 2HB  PHE A  65      15.231   1.023   2.188  1.00  9.28           H  
ATOM   1065  HD1 PHE A  65      16.865   2.200  -0.369  1.00  9.28           H  
ATOM   1066  HD2 PHE A  65      16.499   3.127   3.742  1.00  9.28           H  
ATOM   1067  HE1 PHE A  65      19.039   3.301  -0.450  1.00  9.28           H  
ATOM   1068  HE2 PHE A  65      18.712   4.244   3.668  1.00  9.28           H  
ATOM   1069  HZ  PHE A  65      19.962   4.339   1.584  1.00  9.28           H  
ATOM   1070  N   GLN A  66      12.310   1.910   0.887  1.00  9.49           N  
ATOM   1071  CA  GLN A  66      10.944   1.508   1.160  1.00  9.49           C  
ATOM   1072  C   GLN A  66      10.137   1.232  -0.118  1.00  9.49           C  
ATOM   1073  O   GLN A  66       9.377   0.268  -0.178  1.00  9.49           O  
ATOM   1074  CB  GLN A  66      10.291   2.645   1.937  1.00  9.49           C  
ATOM   1075  CG  GLN A  66       8.981   2.375   2.619  1.00  9.49           C  
ATOM   1076  CD  GLN A  66       9.035   1.369   3.800  1.00  9.49           C  
ATOM   1077  OE1 GLN A  66       9.875   1.484   4.725  1.00  9.49           O  
ATOM   1078  NE2 GLN A  66       8.113   0.411   3.802  1.00  9.49           N  
ATOM   1079  H   GLN A  66      12.596   2.857   1.144  1.00  9.49           H  
ATOM   1080  HA  GLN A  66      10.966   0.603   1.764  1.00  9.49           H  
ATOM   1081 1HB  GLN A  66      10.977   3.020   2.658  1.00  9.49           H  
ATOM   1082 2HB  GLN A  66      10.119   3.472   1.243  1.00  9.49           H  
ATOM   1083 1HG  GLN A  66       8.603   3.326   2.998  1.00  9.49           H  
ATOM   1084 2HG  GLN A  66       8.311   1.964   1.878  1.00  9.49           H  
ATOM   1085 1HE2 GLN A  66       8.063  -0.254   4.554  1.00  9.49           H  
ATOM   1086 2HE2 GLN A  66       7.437   0.349   3.058  1.00  9.49           H  
ATOM   1087  N   VAL A  67      10.337   2.031  -1.175  1.00  9.77           N  
ATOM   1088  CA  VAL A  67       9.586   1.790  -2.408  1.00  9.77           C  
ATOM   1089  C   VAL A  67      10.008   0.498  -3.061  1.00  9.77           C  
ATOM   1090  O   VAL A  67       9.173  -0.317  -3.460  1.00  9.77           O  
ATOM   1091  CB  VAL A  67       9.778   2.917  -3.444  1.00  9.77           C  
ATOM   1092  CG1 VAL A  67       9.151   2.509  -4.766  1.00  9.77           C  
ATOM   1093  CG2 VAL A  67       9.106   4.163  -2.985  1.00  9.77           C  
ATOM   1094  H   VAL A  67      10.972   2.827  -1.112  1.00  9.77           H  
ATOM   1095  HA  VAL A  67       8.527   1.726  -2.157  1.00  9.77           H  
ATOM   1096  HB  VAL A  67      10.846   3.093  -3.587  1.00  9.77           H  
ATOM   1097 1HG1 VAL A  67       9.292   3.307  -5.495  1.00  9.77           H  
ATOM   1098 2HG1 VAL A  67       9.625   1.598  -5.131  1.00  9.77           H  
ATOM   1099 3HG1 VAL A  67       8.085   2.330  -4.622  1.00  9.77           H  
ATOM   1100 1HG2 VAL A  67       9.247   4.954  -3.720  1.00  9.77           H  
ATOM   1101 2HG2 VAL A  67       8.050   3.954  -2.877  1.00  9.77           H  
ATOM   1102 3HG2 VAL A  67       9.514   4.475  -2.041  1.00  9.77           H  
ATOM   1103  N   GLY A  68      11.313   0.291  -3.183  1.00 10.07           N  
ATOM   1104  CA  GLY A  68      11.811  -0.910  -3.811  1.00 10.07           C  
ATOM   1105  C   GLY A  68      11.283  -2.119  -3.075  1.00 10.07           C  
ATOM   1106  O   GLY A  68      10.678  -3.007  -3.685  1.00 10.07           O  
ATOM   1107  H   GLY A  68      11.979   0.976  -2.828  1.00 10.07           H  
ATOM   1108 1HA  GLY A  68      11.494  -0.938  -4.853  1.00 10.07           H  
ATOM   1109 2HA  GLY A  68      12.895  -0.913  -3.797  1.00 10.07           H  
ATOM   1110  N   ALA A  69      11.517  -2.167  -1.760  1.00 10.35           N  
ATOM   1111  CA  ALA A  69      11.096  -3.302  -0.960  1.00 10.35           C  
ATOM   1112  C   ALA A  69       9.573  -3.537  -0.952  1.00 10.35           C  
ATOM   1113  O   ALA A  69       9.139  -4.687  -1.048  1.00 10.35           O  
ATOM   1114  CB  ALA A  69      11.608  -3.097   0.435  1.00 10.35           C  
ATOM   1115  H   ALA A  69      12.008  -1.398  -1.291  1.00 10.35           H  
ATOM   1116  HA  ALA A  69      11.558  -4.196  -1.374  1.00 10.35           H  
ATOM   1117 1HB  ALA A  69      11.345  -3.959   1.047  1.00 10.35           H  
ATOM   1118 2HB  ALA A  69      12.690  -2.981   0.413  1.00 10.35           H  
ATOM   1119 3HB  ALA A  69      11.169  -2.192   0.840  1.00 10.35           H  
ATOM   1120  N   GLU A  70       8.752  -2.478  -0.884  1.00 10.56           N  
ATOM   1121  CA  GLU A  70       7.294  -2.656  -0.912  1.00 10.56           C  
ATOM   1122  C   GLU A  70       6.770  -3.133  -2.261  1.00 10.56           C  
ATOM   1123  O   GLU A  70       5.795  -3.888  -2.316  1.00 10.56           O  
ATOM   1124  CB  GLU A  70       6.551  -1.376  -0.517  1.00 10.56           C  
ATOM   1125  CG  GLU A  70       6.584  -0.981   0.979  1.00 10.56           C  
ATOM   1126  CD  GLU A  70       5.795  -1.904   1.889  1.00 10.56           C  
ATOM   1127  OE1 GLU A  70       5.051  -2.714   1.394  1.00 10.56           O  
ATOM   1128  OE2 GLU A  70       5.918  -1.767   3.087  1.00 10.56           O  
ATOM   1129  H   GLU A  70       9.123  -1.532  -0.794  1.00 10.56           H  
ATOM   1130  HA  GLU A  70       7.037  -3.419  -0.187  1.00 10.56           H  
ATOM   1131 1HB  GLU A  70       6.949  -0.535  -1.096  1.00 10.56           H  
ATOM   1132 2HB  GLU A  70       5.519  -1.488  -0.788  1.00 10.56           H  
ATOM   1133 1HG  GLU A  70       7.622  -0.973   1.304  1.00 10.56           H  
ATOM   1134 2HG  GLU A  70       6.193   0.011   1.096  1.00 10.56           H  
ATOM   1135  N   THR A  71       7.404  -2.696  -3.349  1.00 10.66           N  
ATOM   1136  CA  THR A  71       6.938  -3.057  -4.676  1.00 10.66           C  
ATOM   1137  C   THR A  71       7.680  -4.257  -5.279  1.00 10.66           C  
ATOM   1138  O   THR A  71       7.210  -4.843  -6.255  1.00 10.66           O  
ATOM   1139  CB  THR A  71       7.045  -1.841  -5.620  1.00 10.66           C  
ATOM   1140  OG1 THR A  71       8.414  -1.440  -5.747  1.00 10.66           O  
ATOM   1141  CG2 THR A  71       6.248  -0.677  -5.047  1.00 10.66           C  
ATOM   1142  H   THR A  71       8.195  -2.054  -3.260  1.00 10.66           H  
ATOM   1143  HA  THR A  71       5.886  -3.327  -4.601  1.00 10.66           H  
ATOM   1144  HB  THR A  71       6.658  -2.106  -6.601  1.00 10.66           H  
ATOM   1145  HG1 THR A  71       8.726  -1.113  -4.873  1.00 10.66           H  
ATOM   1146 1HG2 THR A  71       6.324   0.182  -5.711  1.00 10.66           H  
ATOM   1147 2HG2 THR A  71       5.209  -0.973  -4.951  1.00 10.66           H  
ATOM   1148 3HG2 THR A  71       6.643  -0.409  -4.064  1.00 10.66           H  
ATOM   1149  N   GLY A  72       8.831  -4.634  -4.708  1.00 10.68           N  
ATOM   1150  CA  GLY A  72       9.633  -5.729  -5.254  1.00 10.68           C  
ATOM   1151  C   GLY A  72      10.364  -5.274  -6.514  1.00 10.68           C  
ATOM   1152  O   GLY A  72      10.609  -6.064  -7.430  1.00 10.68           O  
ATOM   1153  H   GLY A  72       9.193  -4.122  -3.910  1.00 10.68           H  
ATOM   1154 1HA  GLY A  72      10.357  -6.050  -4.504  1.00 10.68           H  
ATOM   1155 2HA  GLY A  72       8.993  -6.579  -5.479  1.00 10.68           H  
ATOM   1156  N   GLY A  73      10.647  -3.975  -6.573  1.00 10.63           N  
ATOM   1157  CA  GLY A  73      11.276  -3.371  -7.735  1.00 10.63           C  
ATOM   1158  C   GLY A  73      12.794  -3.433  -7.706  1.00 10.63           C  
ATOM   1159  O   GLY A  73      13.396  -4.000  -6.796  1.00 10.63           O  
ATOM   1160  H   GLY A  73      10.438  -3.414  -5.749  1.00 10.63           H  
ATOM   1161 1HA  GLY A  73      10.912  -3.867  -8.634  1.00 10.63           H  
ATOM   1162 2HA  GLY A  73      10.956  -2.332  -7.803  1.00 10.63           H  
ATOM   1163  N   GLU A  74      13.401  -2.802  -8.713  1.00 10.52           N  
ATOM   1164  CA  GLU A  74      14.853  -2.762  -8.899  1.00 10.52           C  
ATOM   1165  C   GLU A  74      15.501  -1.438  -8.504  1.00 10.52           C  
ATOM   1166  O   GLU A  74      16.667  -1.203  -8.813  1.00 10.52           O  
ATOM   1167  CB  GLU A  74      15.189  -3.057 -10.361  1.00 10.52           C  
ATOM   1168  CG  GLU A  74      14.764  -4.445 -10.838  1.00 10.52           C  
ATOM   1169  CD  GLU A  74      15.122  -4.718 -12.288  1.00 10.52           C  
ATOM   1170  OE1 GLU A  74      15.670  -3.847 -12.922  1.00 10.52           O  
ATOM   1171  OE2 GLU A  74      14.845  -5.799 -12.753  1.00 10.52           O  
ATOM   1172  H   GLU A  74      12.820  -2.361  -9.411  1.00 10.52           H  
ATOM   1173  HA  GLU A  74      15.292  -3.544  -8.277  1.00 10.52           H  
ATOM   1174 1HB  GLU A  74      14.706  -2.317 -11.001  1.00 10.52           H  
ATOM   1175 2HB  GLU A  74      16.264  -2.966 -10.511  1.00 10.52           H  
ATOM   1176 1HG  GLU A  74      15.248  -5.193 -10.209  1.00 10.52           H  
ATOM   1177 2HG  GLU A  74      13.686  -4.548 -10.708  1.00 10.52           H  
ATOM   1178  N   PHE A  75      14.729  -0.544  -7.882  1.00 10.39           N  
ATOM   1179  CA  PHE A  75      15.207   0.797  -7.507  1.00 10.39           C  
ATOM   1180  C   PHE A  75      15.609   1.624  -8.753  1.00 10.39           C  
ATOM   1181  O   PHE A  75      16.400   2.568  -8.668  1.00 10.39           O  
ATOM   1182  CB  PHE A  75      16.421   0.698  -6.562  1.00 10.39           C  
ATOM   1183  CG  PHE A  75      16.229  -0.115  -5.307  1.00 10.39           C  
ATOM   1184  CD1 PHE A  75      16.763  -1.392  -5.216  1.00 10.39           C  
ATOM   1185  CD2 PHE A  75      15.562   0.394  -4.210  1.00 10.39           C  
ATOM   1186  CE1 PHE A  75      16.621  -2.142  -4.067  1.00 10.39           C  
ATOM   1187  CE2 PHE A  75      15.428  -0.360  -3.059  1.00 10.39           C  
ATOM   1188  CZ  PHE A  75      15.951  -1.621  -2.987  1.00 10.39           C  
ATOM   1189  H   PHE A  75      13.787  -0.814  -7.648  1.00 10.39           H  
ATOM   1190  HA  PHE A  75      14.402   1.321  -6.988  1.00 10.39           H  
ATOM   1191 1HB  PHE A  75      17.289   0.319  -7.088  1.00 10.39           H  
ATOM   1192 2HB  PHE A  75      16.674   1.695  -6.244  1.00 10.39           H  
ATOM   1193  HD1 PHE A  75      17.302  -1.806  -6.073  1.00 10.39           H  
ATOM   1194  HD2 PHE A  75      15.140   1.397  -4.256  1.00 10.39           H  
ATOM   1195  HE1 PHE A  75      17.043  -3.145  -4.015  1.00 10.39           H  
ATOM   1196  HE2 PHE A  75      14.901   0.040  -2.210  1.00 10.39           H  
ATOM   1197  HZ  PHE A  75      15.837  -2.207  -2.076  1.00 10.39           H  
ATOM   1198  N   ALA A  76      15.005   1.303  -9.898  1.00 10.22           N  
ATOM   1199  CA  ALA A  76      15.284   1.944 -11.185  1.00 10.22           C  
ATOM   1200  C   ALA A  76      15.053   3.454 -11.181  1.00 10.22           C  
ATOM   1201  O   ALA A  76      15.745   4.192 -11.881  1.00 10.22           O  
ATOM   1202  CB  ALA A  76      14.418   1.310 -12.258  1.00 10.22           C  
ATOM   1203  H   ALA A  76      14.353   0.537  -9.882  1.00 10.22           H  
ATOM   1204  HA  ALA A  76      16.333   1.767 -11.421  1.00 10.22           H  
ATOM   1205 1HB  ALA A  76      14.655   1.756 -13.224  1.00 10.22           H  
ATOM   1206 2HB  ALA A  76      14.611   0.235 -12.293  1.00 10.22           H  
ATOM   1207 3HB  ALA A  76      13.368   1.486 -12.027  1.00 10.22           H  
ATOM   1208  N   ASP A  77      14.093   3.911 -10.383  1.00 10.01           N  
ATOM   1209  CA  ASP A  77      13.729   5.319 -10.315  1.00 10.01           C  
ATOM   1210  C   ASP A  77      14.322   6.006  -9.085  1.00 10.01           C  
ATOM   1211  O   ASP A  77      13.863   7.084  -8.689  1.00 10.01           O  
ATOM   1212  CB  ASP A  77      12.209   5.469 -10.277  1.00 10.01           C  
ATOM   1213  CG  ASP A  77      11.526   4.965 -11.538  1.00 10.01           C  
ATOM   1214  OD1 ASP A  77      12.018   5.215 -12.610  1.00 10.01           O  
ATOM   1215  OD2 ASP A  77      10.513   4.322 -11.411  1.00 10.01           O  
ATOM   1216  H   ASP A  77      13.585   3.251  -9.816  1.00 10.01           H  
ATOM   1217  HA  ASP A  77      14.111   5.819 -11.206  1.00 10.01           H  
ATOM   1218 1HB  ASP A  77      11.814   4.926  -9.419  1.00 10.01           H  
ATOM   1219 2HB  ASP A  77      11.955   6.522 -10.144  1.00 10.01           H  
ATOM   1220  N   SER A  78      15.364   5.411  -8.489  1.00  9.76           N  
ATOM   1221  CA  SER A  78      15.966   5.968  -7.276  1.00  9.76           C  
ATOM   1222  C   SER A  78      16.178   7.467  -7.266  1.00  9.76           C  
ATOM   1223  O   SER A  78      15.949   8.099  -6.245  1.00  9.76           O  
ATOM   1224  CB  SER A  78      17.337   5.380  -7.037  1.00  9.76           C  
ATOM   1225  OG  SER A  78      17.268   4.038  -6.750  1.00  9.76           O  
ATOM   1226  H   SER A  78      15.728   4.523  -8.844  1.00  9.76           H  
ATOM   1227  HA  SER A  78      15.313   5.709  -6.446  1.00  9.76           H  
ATOM   1228 1HB  SER A  78      17.955   5.530  -7.920  1.00  9.76           H  
ATOM   1229 2HB  SER A  78      17.814   5.908  -6.214  1.00  9.76           H  
ATOM   1230  HG  SER A  78      17.063   3.602  -7.599  1.00  9.76           H  
ATOM   1231  N   GLY A  79      16.645   8.048  -8.369  1.00  9.49           N  
ATOM   1232  CA  GLY A  79      16.936   9.479  -8.378  1.00  9.49           C  
ATOM   1233  C   GLY A  79      15.716  10.325  -8.024  1.00  9.49           C  
ATOM   1234  O   GLY A  79      15.722  11.050  -7.027  1.00  9.49           O  
ATOM   1235  H   GLY A  79      16.801   7.486  -9.193  1.00  9.49           H  
ATOM   1236 1HA  GLY A  79      17.737   9.687  -7.667  1.00  9.49           H  
ATOM   1237 2HA  GLY A  79      17.304   9.766  -9.363  1.00  9.49           H  
ATOM   1238  N   GLU A  80      14.652  10.201  -8.818  1.00  9.23           N  
ATOM   1239  CA  GLU A  80      13.447  10.984  -8.582  1.00  9.23           C  
ATOM   1240  C   GLU A  80      12.800  10.651  -7.246  1.00  9.23           C  
ATOM   1241  O   GLU A  80      12.298  11.538  -6.546  1.00  9.23           O  
ATOM   1242  CB  GLU A  80      12.440  10.763  -9.715  1.00  9.23           C  
ATOM   1243  CG  GLU A  80      12.864  11.369 -11.055  1.00  9.23           C  
ATOM   1244  CD  GLU A  80      11.865  11.132 -12.165  1.00  9.23           C  
ATOM   1245  OE1 GLU A  80      10.906  10.433 -11.941  1.00  9.23           O  
ATOM   1246  OE2 GLU A  80      12.068  11.652 -13.238  1.00  9.23           O  
ATOM   1247  H   GLU A  80      14.688   9.561  -9.599  1.00  9.23           H  
ATOM   1248  HA  GLU A  80      13.724  12.038  -8.567  1.00  9.23           H  
ATOM   1249 1HB  GLU A  80      12.292   9.690  -9.860  1.00  9.23           H  
ATOM   1250 2HB  GLU A  80      11.479  11.193  -9.437  1.00  9.23           H  
ATOM   1251 1HG  GLU A  80      12.997  12.442 -10.926  1.00  9.23           H  
ATOM   1252 2HG  GLU A  80      13.826  10.944 -11.339  1.00  9.23           H  
ATOM   1253  N   VAL A  81      12.834   9.377  -6.869  1.00  9.02           N  
ATOM   1254  CA  VAL A  81      12.214   8.952  -5.626  1.00  9.02           C  
ATOM   1255  C   VAL A  81      12.949   9.561  -4.424  1.00  9.02           C  
ATOM   1256  O   VAL A  81      12.322  10.148  -3.524  1.00  9.02           O  
ATOM   1257  CB  VAL A  81      12.223   7.406  -5.594  1.00  9.02           C  
ATOM   1258  CG1 VAL A  81      11.775   6.860  -4.280  1.00  9.02           C  
ATOM   1259  CG2 VAL A  81      11.302   6.887  -6.668  1.00  9.02           C  
ATOM   1260  H   VAL A  81      13.278   8.679  -7.473  1.00  9.02           H  
ATOM   1261  HA  VAL A  81      11.180   9.295  -5.618  1.00  9.02           H  
ATOM   1262  HB  VAL A  81      13.234   7.067  -5.788  1.00  9.02           H  
ATOM   1263 1HG1 VAL A  81      11.801   5.781  -4.319  1.00  9.02           H  
ATOM   1264 2HG1 VAL A  81      12.428   7.216  -3.492  1.00  9.02           H  
ATOM   1265 3HG1 VAL A  81      10.766   7.177  -4.095  1.00  9.02           H  
ATOM   1266 1HG2 VAL A  81      11.325   5.797  -6.673  1.00  9.02           H  
ATOM   1267 2HG2 VAL A  81      10.287   7.230  -6.467  1.00  9.02           H  
ATOM   1268 3HG2 VAL A  81      11.622   7.261  -7.636  1.00  9.02           H  
ATOM   1269  N   ALA A  82      14.276   9.456  -4.435  1.00  8.86           N  
ATOM   1270  CA  ALA A  82      15.122   9.972  -3.378  1.00  8.86           C  
ATOM   1271  C   ALA A  82      15.019  11.509  -3.267  1.00  8.86           C  
ATOM   1272  O   ALA A  82      14.861  12.062  -2.169  1.00  8.86           O  
ATOM   1273  CB  ALA A  82      16.552   9.506  -3.669  1.00  8.86           C  
ATOM   1274  H   ALA A  82      14.738   8.983  -5.207  1.00  8.86           H  
ATOM   1275  HA  ALA A  82      14.781   9.541  -2.441  1.00  8.86           H  
ATOM   1276 1HB  ALA A  82      17.234   9.780  -2.941  1.00  8.86           H  
ATOM   1277 2HB  ALA A  82      16.565   8.429  -3.738  1.00  8.86           H  
ATOM   1278 3HB  ALA A  82      16.872   9.927  -4.621  1.00  8.86           H  
ATOM   1279  N   ASP A  83      15.023  12.204  -4.411  1.00  8.78           N  
ATOM   1280  CA  ASP A  83      14.923  13.660  -4.402  1.00  8.78           C  
ATOM   1281  C   ASP A  83      13.554  14.141  -3.941  1.00  8.78           C  
ATOM   1282  O   ASP A  83      13.451  15.154  -3.234  1.00  8.78           O  
ATOM   1283  CB  ASP A  83      15.277  14.242  -5.769  1.00  8.78           C  
ATOM   1284  CG  ASP A  83      16.787  14.169  -6.056  1.00  8.78           C  
ATOM   1285  OD1 ASP A  83      17.531  13.914  -5.121  1.00  8.78           O  
ATOM   1286  OD2 ASP A  83      17.187  14.393  -7.175  1.00  8.78           O  
ATOM   1287  H   ASP A  83      15.135  11.722  -5.306  1.00  8.78           H  
ATOM   1288  HA  ASP A  83      15.657  14.038  -3.691  1.00  8.78           H  
ATOM   1289 1HB  ASP A  83      14.749  13.676  -6.545  1.00  8.78           H  
ATOM   1290 2HB  ASP A  83      14.945  15.276  -5.830  1.00  8.78           H  
ATOM   1291  N   SER A  84      12.494  13.413  -4.314  1.00  8.76           N  
ATOM   1292  CA  SER A  84      11.151  13.796  -3.913  1.00  8.76           C  
ATOM   1293  C   SER A  84      11.033  13.758  -2.399  1.00  8.76           C  
ATOM   1294  O   SER A  84      10.454  14.655  -1.784  1.00  8.76           O  
ATOM   1295  CB  SER A  84      10.126  12.860  -4.525  1.00  8.76           C  
ATOM   1296  OG  SER A  84      10.103  12.979  -5.922  1.00  8.76           O  
ATOM   1297  H   SER A  84      12.607  12.596  -4.916  1.00  8.76           H  
ATOM   1298  HA  SER A  84      10.959  14.811  -4.258  1.00  8.76           H  
ATOM   1299 1HB  SER A  84      10.362  11.830  -4.251  1.00  8.76           H  
ATOM   1300 2HB  SER A  84       9.142  13.092  -4.121  1.00  8.76           H  
ATOM   1301  HG  SER A  84      10.965  12.614  -6.230  1.00  8.76           H  
ATOM   1302  N   LEU A  85      11.628  12.744  -1.770  1.00  8.79           N  
ATOM   1303  CA  LEU A  85      11.534  12.660  -0.321  1.00  8.79           C  
ATOM   1304  C   LEU A  85      12.094  13.924   0.310  1.00  8.79           C  
ATOM   1305  O   LEU A  85      11.451  14.564   1.146  1.00  8.79           O  
ATOM   1306  CB  LEU A  85      12.356  11.506   0.222  1.00  8.79           C  
ATOM   1307  CG  LEU A  85      12.275  11.344   1.743  1.00  8.79           C  
ATOM   1308  CD1 LEU A  85      10.832  10.944   2.089  1.00  8.79           C  
ATOM   1309  CD2 LEU A  85      13.289  10.338   2.276  1.00  8.79           C  
ATOM   1310  H   LEU A  85      12.105  12.012  -2.304  1.00  8.79           H  
ATOM   1311  HA  LEU A  85      10.488  12.549  -0.038  1.00  8.79           H  
ATOM   1312 1HB  LEU A  85      12.013  10.640  -0.256  1.00  8.79           H  
ATOM   1313 2HB  LEU A  85      13.404  11.651  -0.045  1.00  8.79           H  
ATOM   1314  HG  LEU A  85      12.498  12.303   2.200  1.00  8.79           H  
ATOM   1315 1HD1 LEU A  85      10.722  10.837   3.165  1.00  8.79           H  
ATOM   1316 2HD1 LEU A  85      10.142  11.706   1.725  1.00  8.79           H  
ATOM   1317 3HD1 LEU A  85      10.601  10.000   1.613  1.00  8.79           H  
ATOM   1318 1HD2 LEU A  85      13.197  10.285   3.360  1.00  8.79           H  
ATOM   1319 2HD2 LEU A  85      13.129   9.376   1.871  1.00  8.79           H  
ATOM   1320 3HD2 LEU A  85      14.279  10.673   2.012  1.00  8.79           H  
ATOM   1321  N   ALA A  86      13.311  14.283  -0.106  1.00  8.88           N  
ATOM   1322  CA  ALA A  86      13.970  15.462   0.439  1.00  8.88           C  
ATOM   1323  C   ALA A  86      13.192  16.736   0.153  1.00  8.88           C  
ATOM   1324  O   ALA A  86      13.030  17.586   1.032  1.00  8.88           O  
ATOM   1325  CB  ALA A  86      15.362  15.586  -0.135  1.00  8.88           C  
ATOM   1326  H   ALA A  86      13.787  13.707  -0.805  1.00  8.88           H  
ATOM   1327  HA  ALA A  86      14.046  15.339   1.517  1.00  8.88           H  
ATOM   1328 1HB  ALA A  86      15.873  16.441   0.279  1.00  8.88           H  
ATOM   1329 2HB  ALA A  86      15.892  14.701   0.125  1.00  8.88           H  
ATOM   1330 3HB  ALA A  86      15.300  15.691  -1.220  1.00  8.88           H  
ATOM   1331  N   SER A  87      12.628  16.838  -1.048  1.00  8.99           N  
ATOM   1332  CA  SER A  87      11.906  18.032  -1.461  1.00  8.99           C  
ATOM   1333  C   SER A  87      10.711  18.319  -0.560  1.00  8.99           C  
ATOM   1334  O   SER A  87      10.446  19.472  -0.210  1.00  8.99           O  
ATOM   1335  CB  SER A  87      11.427  17.863  -2.888  1.00  8.99           C  
ATOM   1336  OG  SER A  87      12.516  17.764  -3.776  1.00  8.99           O  
ATOM   1337  H   SER A  87      12.763  16.092  -1.731  1.00  8.99           H  
ATOM   1338  HA  SER A  87      12.588  18.879  -1.413  1.00  8.99           H  
ATOM   1339 1HB  SER A  87      10.810  16.970  -2.960  1.00  8.99           H  
ATOM   1340 2HB  SER A  87      10.804  18.711  -3.161  1.00  8.99           H  
ATOM   1341  HG  SER A  87      12.985  16.933  -3.525  1.00  8.99           H  
ATOM   1342  N   ASP A  88      10.011  17.263  -0.157  1.00  9.11           N  
ATOM   1343  CA  ASP A  88       8.845  17.397   0.700  1.00  9.11           C  
ATOM   1344  C   ASP A  88       9.166  17.122   2.170  1.00  9.11           C  
ATOM   1345  O   ASP A  88       8.261  17.043   3.002  1.00  9.11           O  
ATOM   1346  CB  ASP A  88       7.738  16.447   0.235  1.00  9.11           C  
ATOM   1347  CG  ASP A  88       7.170  16.803  -1.150  1.00  9.11           C  
ATOM   1348  OD1 ASP A  88       6.982  17.969  -1.419  1.00  9.11           O  
ATOM   1349  OD2 ASP A  88       6.926  15.905  -1.919  1.00  9.11           O  
ATOM   1350  H   ASP A  88      10.283  16.334  -0.491  1.00  9.11           H  
ATOM   1351  HA  ASP A  88       8.477  18.420   0.623  1.00  9.11           H  
ATOM   1352 1HB  ASP A  88       8.141  15.430   0.190  1.00  9.11           H  
ATOM   1353 2HB  ASP A  88       6.924  16.447   0.963  1.00  9.11           H  
ATOM   1354  N   ALA A  89      10.448  17.000   2.523  1.00  9.22           N  
ATOM   1355  CA  ALA A  89      10.819  16.694   3.894  1.00  9.22           C  
ATOM   1356  C   ALA A  89      10.239  17.651   4.949  1.00  9.22           C  
ATOM   1357  O   ALA A  89       9.719  17.157   5.950  1.00  9.22           O  
ATOM   1358  CB  ALA A  89      12.319  16.652   4.025  1.00  9.22           C  
ATOM   1359  H   ALA A  89      11.194  17.112   1.835  1.00  9.22           H  
ATOM   1360  HA  ALA A  89      10.428  15.705   4.113  1.00  9.22           H  
ATOM   1361 1HB  ALA A  89      12.593  16.371   5.043  1.00  9.22           H  
ATOM   1362 2HB  ALA A  89      12.716  15.922   3.325  1.00  9.22           H  
ATOM   1363 3HB  ALA A  89      12.710  17.601   3.798  1.00  9.22           H  
ATOM   1364  N   PRO A  90      10.212  19.001   4.786  1.00  9.29           N  
ATOM   1365  CA  PRO A  90       9.642  19.902   5.775  1.00  9.29           C  
ATOM   1366  C   PRO A  90       8.146  19.702   5.990  1.00  9.29           C  
ATOM   1367  O   PRO A  90       7.600  20.164   6.994  1.00  9.29           O  
ATOM   1368  CB  PRO A  90       9.960  21.291   5.210  1.00  9.29           C  
ATOM   1369  CG  PRO A  90      10.185  21.089   3.741  1.00  9.29           C  
ATOM   1370  CD  PRO A  90      10.839  19.736   3.625  1.00  9.29           C  
ATOM   1371  HA  PRO A  90      10.169  19.748   6.725  1.00  9.29           H  
ATOM   1372 1HB  PRO A  90       9.116  21.965   5.406  1.00  9.29           H  
ATOM   1373 2HB  PRO A  90      10.817  21.712   5.724  1.00  9.29           H  
ATOM   1374 1HG  PRO A  90       9.222  21.135   3.198  1.00  9.29           H  
ATOM   1375 2HG  PRO A  90      10.813  21.895   3.337  1.00  9.29           H  
ATOM   1376 1HD  PRO A  90      10.566  19.409   2.645  1.00  9.29           H  
ATOM   1377 2HD  PRO A  90      11.923  19.817   3.748  1.00  9.29           H  
ATOM   1378  N   GLU A  91       7.468  19.055   5.039  1.00  9.32           N  
ATOM   1379  CA  GLU A  91       6.042  18.818   5.154  1.00  9.32           C  
ATOM   1380  C   GLU A  91       5.760  17.376   5.572  1.00  9.32           C  
ATOM   1381  O   GLU A  91       4.597  16.970   5.659  1.00  9.32           O  
ATOM   1382  CB  GLU A  91       5.351  19.088   3.817  1.00  9.32           C  
ATOM   1383  CG  GLU A  91       5.455  20.504   3.310  1.00  9.32           C  
ATOM   1384  CD  GLU A  91       4.731  20.745   1.971  1.00  9.32           C  
ATOM   1385  OE1 GLU A  91       4.148  19.829   1.401  1.00  9.32           O  
ATOM   1386  OE2 GLU A  91       4.767  21.870   1.529  1.00  9.32           O  
ATOM   1387  H   GLU A  91       7.937  18.653   4.229  1.00  9.32           H  
ATOM   1388  HA  GLU A  91       5.635  19.487   5.911  1.00  9.32           H  
ATOM   1389 1HB  GLU A  91       5.782  18.435   3.055  1.00  9.32           H  
ATOM   1390 2HB  GLU A  91       4.294  18.848   3.905  1.00  9.32           H  
ATOM   1391 1HG  GLU A  91       5.040  21.171   4.063  1.00  9.32           H  
ATOM   1392 2HG  GLU A  91       6.511  20.749   3.194  1.00  9.32           H  
ATOM   1393  N   SER A  92       6.818  16.596   5.833  1.00  9.32           N  
ATOM   1394  CA  SER A  92       6.678  15.179   6.143  1.00  9.32           C  
ATOM   1395  C   SER A  92       5.865  14.889   7.396  1.00  9.32           C  
ATOM   1396  O   SER A  92       5.203  13.856   7.486  1.00  9.32           O  
ATOM   1397  CB  SER A  92       8.058  14.584   6.301  1.00  9.32           C  
ATOM   1398  OG  SER A  92       8.724  15.151   7.394  1.00  9.32           O  
ATOM   1399  H   SER A  92       7.762  16.978   5.788  1.00  9.32           H  
ATOM   1400  HA  SER A  92       6.188  14.700   5.294  1.00  9.32           H  
ATOM   1401 1HB  SER A  92       7.983  13.526   6.445  1.00  9.32           H  
ATOM   1402 2HB  SER A  92       8.631  14.752   5.395  1.00  9.32           H  
ATOM   1403  HG  SER A  92       9.153  15.958   7.042  1.00  9.32           H  
ATOM   1404  N   PHE A  93       5.870  15.809   8.356  1.00  9.27           N  
ATOM   1405  CA  PHE A  93       5.091  15.613   9.569  1.00  9.27           C  
ATOM   1406  C   PHE A  93       3.617  15.623   9.188  1.00  9.27           C  
ATOM   1407  O   PHE A  93       2.837  14.739   9.577  1.00  9.27           O  
ATOM   1408  CB  PHE A  93       5.386  16.703  10.599  1.00  9.27           C  
ATOM   1409  CG  PHE A  93       4.663  16.508  11.908  1.00  9.27           C  
ATOM   1410  CD1 PHE A  93       5.163  15.614  12.852  1.00  9.27           C  
ATOM   1411  CD2 PHE A  93       3.494  17.196  12.202  1.00  9.27           C  
ATOM   1412  CE1 PHE A  93       4.515  15.415  14.054  1.00  9.27           C  
ATOM   1413  CE2 PHE A  93       2.842  16.995  13.408  1.00  9.27           C  
ATOM   1414  CZ  PHE A  93       3.356  16.103  14.333  1.00  9.27           C  
ATOM   1415  H   PHE A  93       6.434  16.638   8.234  1.00  9.27           H  
ATOM   1416  HA  PHE A  93       5.335  14.640   9.997  1.00  9.27           H  
ATOM   1417 1HB  PHE A  93       6.455  16.730  10.802  1.00  9.27           H  
ATOM   1418 2HB  PHE A  93       5.106  17.676  10.194  1.00  9.27           H  
ATOM   1419  HD1 PHE A  93       6.079  15.070  12.632  1.00  9.27           H  
ATOM   1420  HD2 PHE A  93       3.086  17.897  11.470  1.00  9.27           H  
ATOM   1421  HE1 PHE A  93       4.916  14.718  14.780  1.00  9.27           H  
ATOM   1422  HE2 PHE A  93       1.923  17.537  13.629  1.00  9.27           H  
ATOM   1423  HZ  PHE A  93       2.842  15.943  15.280  1.00  9.27           H  
ATOM   1424  N   SER A  94       3.241  16.650   8.414  1.00  9.17           N  
ATOM   1425  CA  SER A  94       1.866  16.812   7.991  1.00  9.17           C  
ATOM   1426  C   SER A  94       1.449  15.675   7.083  1.00  9.17           C  
ATOM   1427  O   SER A  94       0.365  15.123   7.243  1.00  9.17           O  
ATOM   1428  CB  SER A  94       1.680  18.124   7.257  1.00  9.17           C  
ATOM   1429  OG  SER A  94       1.885  19.221   8.108  1.00  9.17           O  
ATOM   1430  H   SER A  94       3.935  17.316   8.104  1.00  9.17           H  
ATOM   1431  HA  SER A  94       1.228  16.804   8.876  1.00  9.17           H  
ATOM   1432 1HB  SER A  94       2.375  18.173   6.415  1.00  9.17           H  
ATOM   1433 2HB  SER A  94       0.671  18.160   6.846  1.00  9.17           H  
ATOM   1434  HG  SER A  94       1.643  19.998   7.596  1.00  9.17           H  
ATOM   1435  N   TRP A  95       2.325  15.272   6.163  1.00  9.04           N  
ATOM   1436  CA  TRP A  95       1.950  14.209   5.244  1.00  9.04           C  
ATOM   1437  C   TRP A  95       1.801  12.880   5.953  1.00  9.04           C  
ATOM   1438  O   TRP A  95       0.881  12.124   5.650  1.00  9.04           O  
ATOM   1439  CB  TRP A  95       2.939  14.103   4.093  1.00  9.04           C  
ATOM   1440  CG  TRP A  95       2.738  15.175   3.095  1.00  9.04           C  
ATOM   1441  CD1 TRP A  95       3.571  16.201   2.811  1.00  9.04           C  
ATOM   1442  CD2 TRP A  95       1.593  15.334   2.235  1.00  9.04           C  
ATOM   1443  NE1 TRP A  95       3.021  17.008   1.847  1.00  9.04           N  
ATOM   1444  CE2 TRP A  95       1.808  16.488   1.481  1.00  9.04           C  
ATOM   1445  CE3 TRP A  95       0.416  14.602   2.052  1.00  9.04           C  
ATOM   1446  CZ2 TRP A  95       0.887  16.937   0.553  1.00  9.04           C  
ATOM   1447  CZ3 TRP A  95      -0.503  15.046   1.116  1.00  9.04           C  
ATOM   1448  CH2 TRP A  95      -0.276  16.186   0.387  1.00  9.04           C  
ATOM   1449  H   TRP A  95       3.223  15.746   6.072  1.00  9.04           H  
ATOM   1450  HA  TRP A  95       0.986  14.467   4.812  1.00  9.04           H  
ATOM   1451 1HB  TRP A  95       3.955  14.174   4.480  1.00  9.04           H  
ATOM   1452 2HB  TRP A  95       2.827  13.139   3.604  1.00  9.04           H  
ATOM   1453  HD1 TRP A  95       4.525  16.364   3.282  1.00  9.04           H  
ATOM   1454  HE1 TRP A  95       3.455  17.878   1.470  1.00  9.04           H  
ATOM   1455  HE3 TRP A  95       0.226  13.696   2.633  1.00  9.04           H  
ATOM   1456  HZ2 TRP A  95       1.053  17.840  -0.034  1.00  9.04           H  
ATOM   1457  HZ3 TRP A  95      -1.415  14.468   0.979  1.00  9.04           H  
ATOM   1458  HH2 TRP A  95      -1.023  16.509  -0.336  1.00  9.04           H  
ATOM   1459  N   SER A  96       2.649  12.602   6.942  1.00  8.84           N  
ATOM   1460  CA  SER A  96       2.496  11.365   7.680  1.00  8.84           C  
ATOM   1461  C   SER A  96       1.127  11.383   8.342  1.00  8.84           C  
ATOM   1462  O   SER A  96       0.375  10.410   8.249  1.00  8.84           O  
ATOM   1463  CB  SER A  96       3.584  11.224   8.721  1.00  8.84           C  
ATOM   1464  OG  SER A  96       3.448  10.034   9.441  1.00  8.84           O  
ATOM   1465  H   SER A  96       3.418  13.230   7.174  1.00  8.84           H  
ATOM   1466  HA  SER A  96       2.547  10.525   6.986  1.00  8.84           H  
ATOM   1467 1HB  SER A  96       4.550  11.246   8.234  1.00  8.84           H  
ATOM   1468 2HB  SER A  96       3.548  12.077   9.401  1.00  8.84           H  
ATOM   1469  HG  SER A  96       4.202  10.005  10.030  1.00  8.84           H  
ATOM   1470  N   SER A  97       0.782  12.514   8.974  1.00  8.56           N  
ATOM   1471  CA  SER A  97      -0.500  12.635   9.646  1.00  8.56           C  
ATOM   1472  C   SER A  97      -1.666  12.493   8.666  1.00  8.56           C  
ATOM   1473  O   SER A  97      -2.627  11.784   8.954  1.00  8.56           O  
ATOM   1474  CB  SER A  97      -0.581  13.975  10.352  1.00  8.56           C  
ATOM   1475  OG  SER A  97       0.369  14.061  11.382  1.00  8.56           O  
ATOM   1476  H   SER A  97       1.440  13.296   9.015  1.00  8.56           H  
ATOM   1477  HA  SER A  97      -0.573  11.843  10.389  1.00  8.56           H  
ATOM   1478 1HB  SER A  97      -0.415  14.777   9.638  1.00  8.56           H  
ATOM   1479 2HB  SER A  97      -1.580  14.106  10.761  1.00  8.56           H  
ATOM   1480  HG  SER A  97       1.235  14.168  10.934  1.00  8.56           H  
ATOM   1481  N   MET A  98      -1.570  13.118   7.489  1.00  8.19           N  
ATOM   1482  CA  MET A  98      -2.632  13.034   6.486  1.00  8.19           C  
ATOM   1483  C   MET A  98      -2.832  11.599   6.021  1.00  8.19           C  
ATOM   1484  O   MET A  98      -3.971  11.137   5.863  1.00  8.19           O  
ATOM   1485  CB  MET A  98      -2.310  13.950   5.308  1.00  8.19           C  
ATOM   1486  CG  MET A  98      -2.395  15.447   5.642  1.00  8.19           C  
ATOM   1487  SD  MET A  98      -1.758  16.508   4.330  1.00  8.19           S  
ATOM   1488  CE  MET A  98      -3.033  16.307   3.095  1.00  8.19           C  
ATOM   1489  H   MET A  98      -0.753  13.691   7.299  1.00  8.19           H  
ATOM   1490  HA  MET A  98      -3.561  13.368   6.942  1.00  8.19           H  
ATOM   1491 1HB  MET A  98      -1.302  13.740   4.957  1.00  8.19           H  
ATOM   1492 2HB  MET A  98      -2.991  13.743   4.484  1.00  8.19           H  
ATOM   1493 1HG  MET A  98      -3.439  15.706   5.807  1.00  8.19           H  
ATOM   1494 2HG  MET A  98      -1.859  15.660   6.553  1.00  8.19           H  
ATOM   1495 1HE  MET A  98      -2.788  16.905   2.218  1.00  8.19           H  
ATOM   1496 2HE  MET A  98      -3.103  15.257   2.812  1.00  8.19           H  
ATOM   1497 3HE  MET A  98      -3.989  16.637   3.502  1.00  8.19           H  
ATOM   1498  N   ASP A  99      -1.732  10.873   5.821  1.00  7.72           N  
ATOM   1499  CA  ASP A  99      -1.837   9.488   5.408  1.00  7.72           C  
ATOM   1500  C   ASP A  99      -2.422   8.640   6.532  1.00  7.72           C  
ATOM   1501  O   ASP A  99      -3.265   7.778   6.277  1.00  7.72           O  
ATOM   1502  CB  ASP A  99      -0.488   8.958   4.962  1.00  7.72           C  
ATOM   1503  CG  ASP A  99      -0.047   9.541   3.619  1.00  7.72           C  
ATOM   1504  OD1 ASP A  99      -0.860  10.134   2.949  1.00  7.72           O  
ATOM   1505  OD2 ASP A  99       1.088   9.380   3.270  1.00  7.72           O  
ATOM   1506  H   ASP A  99      -0.809  11.294   5.944  1.00  7.72           H  
ATOM   1507  HA  ASP A  99      -2.513   9.435   4.556  1.00  7.72           H  
ATOM   1508 1HB  ASP A  99       0.258   9.227   5.713  1.00  7.72           H  
ATOM   1509 2HB  ASP A  99      -0.520   7.875   4.895  1.00  7.72           H  
ATOM   1510  N   PHE A 100      -2.043   8.911   7.788  1.00  7.16           N  
ATOM   1511  CA  PHE A 100      -2.642   8.153   8.880  1.00  7.16           C  
ATOM   1512  C   PHE A 100      -4.128   8.435   8.971  1.00  7.16           C  
ATOM   1513  O   PHE A 100      -4.925   7.512   9.138  1.00  7.16           O  
ATOM   1514  CB  PHE A 100      -2.022   8.499  10.231  1.00  7.16           C  
ATOM   1515  CG  PHE A 100      -0.756   7.792  10.574  1.00  7.16           C  
ATOM   1516  CD1 PHE A 100       0.430   8.478  10.732  1.00  7.16           C  
ATOM   1517  CD2 PHE A 100      -0.766   6.423  10.779  1.00  7.16           C  
ATOM   1518  CE1 PHE A 100       1.580   7.816  11.088  1.00  7.16           C  
ATOM   1519  CE2 PHE A 100       0.382   5.755  11.135  1.00  7.16           C  
ATOM   1520  CZ  PHE A 100       1.558   6.454  11.294  1.00  7.16           C  
ATOM   1521  H   PHE A 100      -1.330   9.616   7.978  1.00  7.16           H  
ATOM   1522  HA  PHE A 100      -2.498   7.092   8.685  1.00  7.16           H  
ATOM   1523 1HB  PHE A 100      -1.818   9.569  10.255  1.00  7.16           H  
ATOM   1524 2HB  PHE A 100      -2.740   8.297  11.012  1.00  7.16           H  
ATOM   1525  HD1 PHE A 100       0.449   9.553  10.580  1.00  7.16           H  
ATOM   1526  HD2 PHE A 100      -1.704   5.876  10.662  1.00  7.16           H  
ATOM   1527  HE1 PHE A 100       2.507   8.371  11.210  1.00  7.16           H  
ATOM   1528  HE2 PHE A 100       0.361   4.678  11.296  1.00  7.16           H  
ATOM   1529  HZ  PHE A 100       2.471   5.932  11.578  1.00  7.16           H  
ATOM   1530  N   LEU A 101      -4.524   9.695   8.799  1.00  6.54           N  
ATOM   1531  CA  LEU A 101      -5.933  10.032   8.872  1.00  6.54           C  
ATOM   1532  C   LEU A 101      -6.683   9.364   7.750  1.00  6.54           C  
ATOM   1533  O   LEU A 101      -7.769   8.820   7.962  1.00  6.54           O  
ATOM   1534  CB  LEU A 101      -6.116  11.542   8.827  1.00  6.54           C  
ATOM   1535  CG  LEU A 101      -5.627  12.278  10.078  1.00  6.54           C  
ATOM   1536  CD1 LEU A 101      -5.672  13.773   9.828  1.00  6.54           C  
ATOM   1537  CD2 LEU A 101      -6.494  11.875  11.260  1.00  6.54           C  
ATOM   1538  H   LEU A 101      -3.834  10.431   8.657  1.00  6.54           H  
ATOM   1539  HA  LEU A 101      -6.332   9.673   9.813  1.00  6.54           H  
ATOM   1540 1HB  LEU A 101      -5.560  11.931   7.974  1.00  6.54           H  
ATOM   1541 2HB  LEU A 101      -7.172  11.768   8.686  1.00  6.54           H  
ATOM   1542  HG  LEU A 101      -4.604  12.001  10.288  1.00  6.54           H  
ATOM   1543 1HD1 LEU A 101      -5.316  14.300  10.713  1.00  6.54           H  
ATOM   1544 2HD1 LEU A 101      -5.032  14.014   8.980  1.00  6.54           H  
ATOM   1545 3HD1 LEU A 101      -6.695  14.075   9.611  1.00  6.54           H  
ATOM   1546 1HD2 LEU A 101      -6.145  12.389  12.156  1.00  6.54           H  
ATOM   1547 2HD2 LEU A 101      -7.530  12.149  11.063  1.00  6.54           H  
ATOM   1548 3HD2 LEU A 101      -6.426  10.798  11.410  1.00  6.54           H  
ATOM   1549  N   SER A 102      -6.077   9.327   6.565  1.00  5.94           N  
ATOM   1550  CA  SER A 102      -6.722   8.692   5.443  1.00  5.94           C  
ATOM   1551  C   SER A 102      -6.902   7.215   5.746  1.00  5.94           C  
ATOM   1552  O   SER A 102      -7.981   6.670   5.528  1.00  5.94           O  
ATOM   1553  CB  SER A 102      -5.884   8.881   4.196  1.00  5.94           C  
ATOM   1554  OG  SER A 102      -5.805  10.246   3.861  1.00  5.94           O  
ATOM   1555  H   SER A 102      -5.180   9.792   6.429  1.00  5.94           H  
ATOM   1556  HA  SER A 102      -7.701   9.146   5.295  1.00  5.94           H  
ATOM   1557 1HB  SER A 102      -4.885   8.481   4.359  1.00  5.94           H  
ATOM   1558 2HB  SER A 102      -6.328   8.327   3.374  1.00  5.94           H  
ATOM   1559  HG  SER A 102      -5.210  10.650   4.543  1.00  5.94           H  
ATOM   1560  N   ASN A 103      -5.875   6.582   6.314  1.00  5.36           N  
ATOM   1561  CA  ASN A 103      -5.938   5.165   6.640  1.00  5.36           C  
ATOM   1562  C   ASN A 103      -6.982   4.889   7.724  1.00  5.36           C  
ATOM   1563  O   ASN A 103      -7.716   3.898   7.660  1.00  5.36           O  
ATOM   1564  CB  ASN A 103      -4.576   4.686   7.084  1.00  5.36           C  
ATOM   1565  CG  ASN A 103      -3.569   4.623   5.954  1.00  5.36           C  
ATOM   1566  OD1 ASN A 103      -3.904   4.559   4.768  1.00  5.36           O  
ATOM   1567  ND2 ASN A 103      -2.317   4.647   6.322  1.00  5.36           N  
ATOM   1568  H   ASN A 103      -5.005   7.087   6.483  1.00  5.36           H  
ATOM   1569  HA  ASN A 103      -6.234   4.617   5.748  1.00  5.36           H  
ATOM   1570 1HB  ASN A 103      -4.193   5.358   7.850  1.00  5.36           H  
ATOM   1571 2HB  ASN A 103      -4.666   3.699   7.532  1.00  5.36           H  
ATOM   1572 1HD2 ASN A 103      -1.594   4.616   5.637  1.00  5.36           H  
ATOM   1573 2HD2 ASN A 103      -2.087   4.702   7.291  1.00  5.36           H  
ATOM   1574  N   PHE A 104      -7.100   5.789   8.710  1.00  4.80           N  
ATOM   1575  CA  PHE A 104      -8.098   5.583   9.751  1.00  4.80           C  
ATOM   1576  C   PHE A 104      -9.479   5.649   9.127  1.00  4.80           C  
ATOM   1577  O   PHE A 104     -10.347   4.834   9.445  1.00  4.80           O  
ATOM   1578  CB  PHE A 104      -7.995   6.639  10.866  1.00  4.80           C  
ATOM   1579  CG  PHE A 104      -6.864   6.427  11.867  1.00  4.80           C  
ATOM   1580  CD1 PHE A 104      -5.840   7.351  12.001  1.00  4.80           C  
ATOM   1581  CD2 PHE A 104      -6.836   5.310  12.677  1.00  4.80           C  
ATOM   1582  CE1 PHE A 104      -4.820   7.159  12.895  1.00  4.80           C  
ATOM   1583  CE2 PHE A 104      -5.811   5.125  13.585  1.00  4.80           C  
ATOM   1584  CZ  PHE A 104      -4.806   6.046  13.680  1.00  4.80           C  
ATOM   1585  H   PHE A 104      -6.471   6.590   8.750  1.00  4.80           H  
ATOM   1586  HA  PHE A 104      -7.959   4.592  10.186  1.00  4.80           H  
ATOM   1587 1HB  PHE A 104      -7.859   7.620  10.407  1.00  4.80           H  
ATOM   1588 2HB  PHE A 104      -8.932   6.667  11.417  1.00  4.80           H  
ATOM   1589  HD1 PHE A 104      -5.845   8.233  11.384  1.00  4.80           H  
ATOM   1590  HD2 PHE A 104      -7.636   4.575  12.585  1.00  4.80           H  
ATOM   1591  HE1 PHE A 104      -4.023   7.895  12.977  1.00  4.80           H  
ATOM   1592  HE2 PHE A 104      -5.791   4.250  14.225  1.00  4.80           H  
ATOM   1593  HZ  PHE A 104      -4.000   5.894  14.379  1.00  4.80           H  
ATOM   1594  N   LEU A 105      -9.667   6.588   8.193  1.00  4.30           N  
ATOM   1595  CA  LEU A 105     -10.937   6.739   7.508  1.00  4.30           C  
ATOM   1596  C   LEU A 105     -11.253   5.543   6.622  1.00  4.30           C  
ATOM   1597  O   LEU A 105     -12.396   5.097   6.593  1.00  4.30           O  
ATOM   1598  CB  LEU A 105     -10.946   8.034   6.698  1.00  4.30           C  
ATOM   1599  CG  LEU A 105     -10.975   9.306   7.544  1.00  4.30           C  
ATOM   1600  CD1 LEU A 105     -10.774  10.511   6.645  1.00  4.30           C  
ATOM   1601  CD2 LEU A 105     -12.308   9.374   8.285  1.00  4.30           C  
ATOM   1602  H   LEU A 105      -8.910   7.238   7.975  1.00  4.30           H  
ATOM   1603  HA  LEU A 105     -11.716   6.817   8.262  1.00  4.30           H  
ATOM   1604 1HB  LEU A 105     -10.048   8.063   6.086  1.00  4.30           H  
ATOM   1605 2HB  LEU A 105     -11.813   8.037   6.044  1.00  4.30           H  
ATOM   1606  HG  LEU A 105     -10.165   9.284   8.268  1.00  4.30           H  
ATOM   1607 1HD1 LEU A 105     -10.787  11.419   7.245  1.00  4.30           H  
ATOM   1608 2HD1 LEU A 105      -9.811  10.423   6.140  1.00  4.30           H  
ATOM   1609 3HD1 LEU A 105     -11.572  10.550   5.907  1.00  4.30           H  
ATOM   1610 1HD2 LEU A 105     -12.337  10.277   8.896  1.00  4.30           H  
ATOM   1611 2HD2 LEU A 105     -13.125   9.397   7.563  1.00  4.30           H  
ATOM   1612 3HD2 LEU A 105     -12.415   8.498   8.927  1.00  4.30           H  
ATOM   1613  N   MET A 106     -10.241   4.976   5.952  1.00  3.86           N  
ATOM   1614  CA  MET A 106     -10.472   3.806   5.107  1.00  3.86           C  
ATOM   1615  C   MET A 106     -11.038   2.683   5.954  1.00  3.86           C  
ATOM   1616  O   MET A 106     -12.031   2.053   5.591  1.00  3.86           O  
ATOM   1617  CB  MET A 106      -9.164   3.319   4.486  1.00  3.86           C  
ATOM   1618  CG  MET A 106      -8.536   4.224   3.455  1.00  3.86           C  
ATOM   1619  SD  MET A 106      -6.928   3.616   2.929  1.00  3.86           S  
ATOM   1620  CE  MET A 106      -6.143   5.132   2.427  1.00  3.86           C  
ATOM   1621  H   MET A 106      -9.313   5.396   5.997  1.00  3.86           H  
ATOM   1622  HA  MET A 106     -11.197   4.058   4.333  1.00  3.86           H  
ATOM   1623 1HB  MET A 106      -8.432   3.162   5.276  1.00  3.86           H  
ATOM   1624 2HB  MET A 106      -9.335   2.351   4.017  1.00  3.86           H  
ATOM   1625 1HG  MET A 106      -9.184   4.265   2.581  1.00  3.86           H  
ATOM   1626 2HG  MET A 106      -8.429   5.211   3.821  1.00  3.86           H  
ATOM   1627 1HE  MET A 106      -5.137   4.913   2.096  1.00  3.86           H  
ATOM   1628 2HE  MET A 106      -6.706   5.594   1.620  1.00  3.86           H  
ATOM   1629 3HE  MET A 106      -6.096   5.813   3.274  1.00  3.86           H  
ATOM   1630  N   ASP A 107     -10.409   2.447   7.109  1.00  3.50           N  
ATOM   1631  CA  ASP A 107     -10.876   1.381   7.979  1.00  3.50           C  
ATOM   1632  C   ASP A 107     -12.200   1.722   8.628  1.00  3.50           C  
ATOM   1633  O   ASP A 107     -13.076   0.864   8.747  1.00  3.50           O  
ATOM   1634  CB  ASP A 107      -9.804   1.014   9.007  1.00  3.50           C  
ATOM   1635  CG  ASP A 107      -8.612   0.198   8.370  1.00  3.50           C  
ATOM   1636  OD1 ASP A 107      -8.761  -0.281   7.241  1.00  3.50           O  
ATOM   1637  OD2 ASP A 107      -7.603   0.047   9.009  1.00  3.50           O  
ATOM   1638  H   ASP A 107      -9.591   3.005   7.372  1.00  3.50           H  
ATOM   1639  HA  ASP A 107     -11.037   0.504   7.372  1.00  3.50           H  
ATOM   1640 1HB  ASP A 107      -9.403   1.940   9.449  1.00  3.50           H  
ATOM   1641 2HB  ASP A 107     -10.249   0.434   9.818  1.00  3.50           H  
ATOM   1642  N   PHE A 108     -12.396   2.980   9.001  1.00  3.20           N  
ATOM   1643  CA  PHE A 108     -13.638   3.387   9.630  1.00  3.20           C  
ATOM   1644  C   PHE A 108     -14.778   3.057   8.665  1.00  3.20           C  
ATOM   1645  O   PHE A 108     -15.756   2.407   9.045  1.00  3.20           O  
ATOM   1646  CB  PHE A 108     -13.583   4.883   9.942  1.00  3.20           C  
ATOM   1647  CG  PHE A 108     -14.704   5.450  10.733  1.00  3.20           C  
ATOM   1648  CD1 PHE A 108     -14.674   5.344  12.121  1.00  3.20           C  
ATOM   1649  CD2 PHE A 108     -15.765   6.102  10.137  1.00  3.20           C  
ATOM   1650  CE1 PHE A 108     -15.667   5.884  12.891  1.00  3.20           C  
ATOM   1651  CE2 PHE A 108     -16.776   6.640  10.919  1.00  3.20           C  
ATOM   1652  CZ  PHE A 108     -16.723   6.530  12.296  1.00  3.20           C  
ATOM   1653  H   PHE A 108     -11.653   3.668   8.891  1.00  3.20           H  
ATOM   1654  HA  PHE A 108     -13.784   2.824  10.548  1.00  3.20           H  
ATOM   1655 1HB  PHE A 108     -12.660   5.095  10.479  1.00  3.20           H  
ATOM   1656 2HB  PHE A 108     -13.535   5.428   9.005  1.00  3.20           H  
ATOM   1657  HD1 PHE A 108     -13.834   4.830  12.598  1.00  3.20           H  
ATOM   1658  HD2 PHE A 108     -15.798   6.191   9.050  1.00  3.20           H  
ATOM   1659  HE1 PHE A 108     -15.622   5.796  13.974  1.00  3.20           H  
ATOM   1660  HE2 PHE A 108     -17.613   7.156  10.451  1.00  3.20           H  
ATOM   1661  HZ  PHE A 108     -17.517   6.955  12.908  1.00  3.20           H  
ATOM   1662  N   VAL A 109     -14.620   3.451   7.396  1.00  2.98           N  
ATOM   1663  CA  VAL A 109     -15.631   3.195   6.383  1.00  2.98           C  
ATOM   1664  C   VAL A 109     -15.841   1.719   6.116  1.00  2.98           C  
ATOM   1665  O   VAL A 109     -16.986   1.273   6.049  1.00  2.98           O  
ATOM   1666  CB  VAL A 109     -15.299   3.892   5.068  1.00  2.98           C  
ATOM   1667  CG1 VAL A 109     -16.270   3.413   3.988  1.00  2.98           C  
ATOM   1668  CG2 VAL A 109     -15.418   5.395   5.262  1.00  2.98           C  
ATOM   1669  H   VAL A 109     -13.779   3.966   7.132  1.00  2.98           H  
ATOM   1670  HA  VAL A 109     -16.566   3.606   6.743  1.00  2.98           H  
ATOM   1671  HB  VAL A 109     -14.280   3.633   4.762  1.00  2.98           H  
ATOM   1672 1HG1 VAL A 109     -16.037   3.903   3.045  1.00  2.98           H  
ATOM   1673 2HG1 VAL A 109     -16.168   2.334   3.871  1.00  2.98           H  
ATOM   1674 3HG1 VAL A 109     -17.292   3.651   4.281  1.00  2.98           H  
ATOM   1675 1HG2 VAL A 109     -15.180   5.902   4.329  1.00  2.98           H  
ATOM   1676 2HG2 VAL A 109     -16.435   5.641   5.564  1.00  2.98           H  
ATOM   1677 3HG2 VAL A 109     -14.726   5.716   6.036  1.00  2.98           H  
ATOM   1678  N   LYS A 110     -14.768   0.938   5.996  1.00  2.81           N  
ATOM   1679  CA  LYS A 110     -14.967  -0.486   5.760  1.00  2.81           C  
ATOM   1680  C   LYS A 110     -15.776  -1.094   6.900  1.00  2.81           C  
ATOM   1681  O   LYS A 110     -16.648  -1.941   6.669  1.00  2.81           O  
ATOM   1682  CB  LYS A 110     -13.625  -1.201   5.598  1.00  2.81           C  
ATOM   1683  CG  LYS A 110     -12.901  -0.927   4.267  1.00  2.81           C  
ATOM   1684  CD  LYS A 110     -11.627  -1.775   4.155  1.00  2.81           C  
ATOM   1685  CE  LYS A 110     -10.620  -1.278   5.175  1.00  2.81           C  
ATOM   1686  NZ  LYS A 110      -9.296  -1.935   5.113  1.00  2.81           N  
ATOM   1687  H   LYS A 110     -13.825   1.328   6.045  1.00  2.81           H  
ATOM   1688  HA  LYS A 110     -15.534  -0.608   4.838  1.00  2.81           H  
ATOM   1689 1HB  LYS A 110     -12.961  -0.888   6.407  1.00  2.81           H  
ATOM   1690 2HB  LYS A 110     -13.774  -2.274   5.692  1.00  2.81           H  
ATOM   1691 1HG  LYS A 110     -13.570  -1.169   3.440  1.00  2.81           H  
ATOM   1692 2HG  LYS A 110     -12.643   0.124   4.200  1.00  2.81           H  
ATOM   1693 1HD  LYS A 110     -11.853  -2.821   4.350  1.00  2.81           H  
ATOM   1694 2HD  LYS A 110     -11.202  -1.682   3.156  1.00  2.81           H  
ATOM   1695 1HE  LYS A 110     -10.479  -0.208   5.029  1.00  2.81           H  
ATOM   1696 2HE  LYS A 110     -11.035  -1.449   6.165  1.00  2.81           H  
ATOM   1697 1HZ  LYS A 110      -8.750  -1.483   5.872  1.00  2.81           H  
ATOM   1698 2HZ  LYS A 110      -9.374  -2.924   5.283  1.00  2.81           H  
ATOM   1699 3HZ  LYS A 110      -8.862  -1.773   4.225  1.00  2.81           H  
ATOM   1700  N   GLN A 111     -15.539  -0.635   8.129  1.00  2.69           N  
ATOM   1701  CA  GLN A 111     -16.315  -1.156   9.234  1.00  2.69           C  
ATOM   1702  C   GLN A 111     -17.761  -0.705   9.139  1.00  2.69           C  
ATOM   1703  O   GLN A 111     -18.653  -1.480   9.450  1.00  2.69           O  
ATOM   1704  CB  GLN A 111     -15.717  -0.736  10.563  1.00  2.69           C  
ATOM   1705  CG  GLN A 111     -14.382  -1.351  10.819  1.00  2.69           C  
ATOM   1706  CD  GLN A 111     -14.435  -2.869  10.839  1.00  2.69           C  
ATOM   1707  OE1 GLN A 111     -15.448  -3.465  11.223  1.00  2.69           O  
ATOM   1708  NE2 GLN A 111     -13.332  -3.510  10.447  1.00  2.69           N  
ATOM   1709  H   GLN A 111     -14.804   0.053   8.299  1.00  2.69           H  
ATOM   1710  HA  GLN A 111     -16.298  -2.243   9.183  1.00  2.69           H  
ATOM   1711 1HB  GLN A 111     -15.597   0.349  10.582  1.00  2.69           H  
ATOM   1712 2HB  GLN A 111     -16.385  -1.011  11.378  1.00  2.69           H  
ATOM   1713 1HG  GLN A 111     -13.715  -1.068  10.019  1.00  2.69           H  
ATOM   1714 2HG  GLN A 111     -14.010  -0.966  11.753  1.00  2.69           H  
ATOM   1715 1HE2 GLN A 111     -13.306  -4.510  10.447  1.00  2.69           H  
ATOM   1716 2HE2 GLN A 111     -12.528  -2.992  10.157  1.00  2.69           H  
ATOM   1717  N   LEU A 112     -18.016   0.516   8.648  1.00  2.60           N  
ATOM   1718  CA  LEU A 112     -19.398   0.987   8.516  1.00  2.60           C  
ATOM   1719  C   LEU A 112     -20.139   0.114   7.495  1.00  2.60           C  
ATOM   1720  O   LEU A 112     -21.344  -0.117   7.610  1.00  2.60           O  
ATOM   1721  CB  LEU A 112     -19.455   2.449   8.033  1.00  2.60           C  
ATOM   1722  CG  LEU A 112     -18.909   3.535   8.984  1.00  2.60           C  
ATOM   1723  CD1 LEU A 112     -18.942   4.872   8.260  1.00  2.60           C  
ATOM   1724  CD2 LEU A 112     -19.705   3.577  10.257  1.00  2.60           C  
ATOM   1725  H   LEU A 112     -17.240   1.135   8.417  1.00  2.60           H  
ATOM   1726  HA  LEU A 112     -19.895   0.902   9.480  1.00  2.60           H  
ATOM   1727 1HB  LEU A 112     -18.902   2.521   7.102  1.00  2.60           H  
ATOM   1728 2HB  LEU A 112     -20.495   2.693   7.824  1.00  2.60           H  
ATOM   1729  HG  LEU A 112     -17.894   3.316   9.226  1.00  2.60           H  
ATOM   1730 1HD1 LEU A 112     -18.545   5.639   8.898  1.00  2.60           H  
ATOM   1731 2HD1 LEU A 112     -18.352   4.818   7.355  1.00  2.60           H  
ATOM   1732 3HD1 LEU A 112     -19.971   5.113   8.001  1.00  2.60           H  
ATOM   1733 1HD2 LEU A 112     -19.293   4.346  10.915  1.00  2.60           H  
ATOM   1734 2HD2 LEU A 112     -20.734   3.813  10.028  1.00  2.60           H  
ATOM   1735 3HD2 LEU A 112     -19.649   2.616  10.743  1.00  2.60           H  
ATOM   1736  N   GLN A 113     -19.408  -0.318   6.459  1.00  2.50           N  
ATOM   1737  CA  GLN A 113     -19.933  -1.171   5.392  1.00  2.50           C  
ATOM   1738  C   GLN A 113     -20.232  -2.598   5.884  1.00  2.50           C  
ATOM   1739  O   GLN A 113     -21.205  -3.222   5.450  1.00  2.50           O  
ATOM   1740  CB  GLN A 113     -18.939  -1.209   4.221  1.00  2.50           C  
ATOM   1741  CG  GLN A 113     -18.801   0.123   3.484  1.00  2.50           C  
ATOM   1742  CD  GLN A 113     -17.686   0.122   2.439  1.00  2.50           C  
ATOM   1743  OE1 GLN A 113     -16.797  -0.736   2.434  1.00  2.50           O  
ATOM   1744  NE2 GLN A 113     -17.729   1.104   1.540  1.00  2.50           N  
ATOM   1745  H   GLN A 113     -18.431  -0.028   6.415  1.00  2.50           H  
ATOM   1746  HA  GLN A 113     -20.866  -0.736   5.039  1.00  2.50           H  
ATOM   1747 1HB  GLN A 113     -17.962  -1.498   4.584  1.00  2.50           H  
ATOM   1748 2HB  GLN A 113     -19.257  -1.964   3.502  1.00  2.50           H  
ATOM   1749 1HG  GLN A 113     -19.737   0.339   2.979  1.00  2.50           H  
ATOM   1750 2HG  GLN A 113     -18.587   0.903   4.210  1.00  2.50           H  
ATOM   1751 1HE2 GLN A 113     -17.030   1.164   0.827  1.00  2.50           H  
ATOM   1752 2HE2 GLN A 113     -18.464   1.783   1.577  1.00  2.50           H  
ATOM   1753  N   SER A 114     -19.394  -3.109   6.794  1.00  2.37           N  
ATOM   1754  CA  SER A 114     -19.552  -4.460   7.330  1.00  2.37           C  
ATOM   1755  C   SER A 114     -20.946  -4.609   7.968  1.00  2.37           C  
ATOM   1756  O   SER A 114     -21.326  -3.747   8.760  1.00  2.37           O  
ATOM   1757  CB  SER A 114     -18.489  -4.712   8.388  1.00  2.37           C  
ATOM   1758  OG  SER A 114     -18.629  -5.976   8.985  1.00  2.37           O  
ATOM   1759  H   SER A 114     -18.586  -2.551   7.079  1.00  2.37           H  
ATOM   1760  HA  SER A 114     -19.390  -5.146   6.511  1.00  2.37           H  
ATOM   1761 1HB  SER A 114     -17.496  -4.616   7.940  1.00  2.37           H  
ATOM   1762 2HB  SER A 114     -18.566  -3.950   9.155  1.00  2.37           H  
ATOM   1763  HG  SER A 114     -17.947  -6.015   9.666  1.00  2.37           H  
ATOM   1764  N   PRO A 115     -21.680  -5.735   7.745  1.00  2.20           N  
ATOM   1765  CA  PRO A 115     -23.018  -6.035   8.262  1.00  2.20           C  
ATOM   1766  C   PRO A 115     -23.238  -5.741   9.745  1.00  2.20           C  
ATOM   1767  O   PRO A 115     -24.296  -5.255  10.137  1.00  2.20           O  
ATOM   1768  CB  PRO A 115     -23.140  -7.535   7.978  1.00  2.20           C  
ATOM   1769  CG  PRO A 115     -22.308  -7.753   6.754  1.00  2.20           C  
ATOM   1770  CD  PRO A 115     -21.130  -6.824   6.900  1.00  2.20           C  
ATOM   1771  HA  PRO A 115     -23.759  -5.496   7.648  1.00  2.20           H  
ATOM   1772 1HB  PRO A 115     -22.777  -8.106   8.850  1.00  2.20           H  
ATOM   1773 2HB  PRO A 115     -24.193  -7.816   7.843  1.00  2.20           H  
ATOM   1774 1HG  PRO A 115     -22.012  -8.809   6.675  1.00  2.20           H  
ATOM   1775 2HG  PRO A 115     -22.908  -7.525   5.858  1.00  2.20           H  
ATOM   1776 1HD  PRO A 115     -20.281  -7.324   7.397  1.00  2.20           H  
ATOM   1777 2HD  PRO A 115     -20.892  -6.466   5.893  1.00  2.20           H  
ATOM   1778  N   THR A 116     -22.213  -5.931  10.570  1.00  2.01           N  
ATOM   1779  CA  THR A 116     -22.354  -5.670  12.000  1.00  2.01           C  
ATOM   1780  C   THR A 116     -22.762  -4.212  12.240  1.00  2.01           C  
ATOM   1781  O   THR A 116     -23.539  -3.905  13.142  1.00  2.01           O  
ATOM   1782  CB  THR A 116     -21.037  -5.968  12.742  1.00  2.01           C  
ATOM   1783  OG1 THR A 116     -20.699  -7.354  12.580  1.00  2.01           O  
ATOM   1784  CG2 THR A 116     -21.153  -5.645  14.237  1.00  2.01           C  
ATOM   1785  H   THR A 116     -21.339  -6.292  10.215  1.00  2.01           H  
ATOM   1786  HA  THR A 116     -23.137  -6.317  12.399  1.00  2.01           H  
ATOM   1787  HB  THR A 116     -20.246  -5.363  12.310  1.00  2.01           H  
ATOM   1788  HG1 THR A 116     -19.893  -7.544  13.076  1.00  2.01           H  
ATOM   1789 1HG2 THR A 116     -20.203  -5.862  14.728  1.00  2.01           H  
ATOM   1790 2HG2 THR A 116     -21.401  -4.599  14.369  1.00  2.01           H  
ATOM   1791 3HG2 THR A 116     -21.921  -6.253  14.679  1.00  2.01           H  
ATOM   1792  N   LEU A 117     -22.195  -3.302  11.461  1.00  1.82           N  
ATOM   1793  CA  LEU A 117     -22.478  -1.893  11.641  1.00  1.82           C  
ATOM   1794  C   LEU A 117     -23.542  -1.448  10.642  1.00  1.82           C  
ATOM   1795  O   LEU A 117     -24.380  -0.604  10.960  1.00  1.82           O  
ATOM   1796  CB  LEU A 117     -21.219  -1.059  11.463  1.00  1.82           C  
ATOM   1797  CG  LEU A 117     -20.291  -0.983  12.682  1.00  1.82           C  
ATOM   1798  CD1 LEU A 117     -19.593  -2.303  12.851  1.00  1.82           C  
ATOM   1799  CD2 LEU A 117     -19.324   0.105  12.506  1.00  1.82           C  
ATOM   1800  H   LEU A 117     -21.596  -3.595  10.694  1.00  1.82           H  
ATOM   1801  HA  LEU A 117     -22.857  -1.736  12.648  1.00  1.82           H  
ATOM   1802 1HB  LEU A 117     -20.672  -1.494  10.645  1.00  1.82           H  
ATOM   1803 2HB  LEU A 117     -21.504  -0.049  11.181  1.00  1.82           H  
ATOM   1804  HG  LEU A 117     -20.885  -0.796  13.580  1.00  1.82           H  
ATOM   1805 1HD1 LEU A 117     -18.942  -2.272  13.712  1.00  1.82           H  
ATOM   1806 2HD1 LEU A 117     -20.316  -3.065  12.988  1.00  1.82           H  
ATOM   1807 3HD1 LEU A 117     -18.998  -2.515  11.957  1.00  1.82           H  
ATOM   1808 1HD2 LEU A 117     -18.684   0.144  13.368  1.00  1.82           H  
ATOM   1809 2HD2 LEU A 117     -18.731  -0.066  11.631  1.00  1.82           H  
ATOM   1810 3HD2 LEU A 117     -19.873   1.033  12.404  1.00  1.82           H  
ATOM   1811  N   SER A 118     -23.535  -2.027   9.441  1.00  1.65           N  
ATOM   1812  CA  SER A 118     -24.484  -1.616   8.414  1.00  1.65           C  
ATOM   1813  C   SER A 118     -25.912  -1.825   8.900  1.00  1.65           C  
ATOM   1814  O   SER A 118     -26.761  -0.950   8.731  1.00  1.65           O  
ATOM   1815  CB  SER A 118     -24.245  -2.362   7.121  1.00  1.65           C  
ATOM   1816  OG  SER A 118     -25.151  -1.961   6.122  1.00  1.65           O  
ATOM   1817  H   SER A 118     -22.828  -2.726   9.223  1.00  1.65           H  
ATOM   1818  HA  SER A 118     -24.338  -0.552   8.218  1.00  1.65           H  
ATOM   1819 1HB  SER A 118     -23.222  -2.186   6.790  1.00  1.65           H  
ATOM   1820 2HB  SER A 118     -24.353  -3.412   7.298  1.00  1.65           H  
ATOM   1821  HG  SER A 118     -24.847  -2.380   5.316  1.00  1.65           H  
ATOM   1822  N   PHE A 119     -26.175  -2.978   9.532  1.00  1.49           N  
ATOM   1823  CA  PHE A 119     -27.499  -3.267  10.074  1.00  1.49           C  
ATOM   1824  C   PHE A 119     -27.830  -2.397  11.272  1.00  1.49           C  
ATOM   1825  O   PHE A 119     -29.000  -2.127  11.537  1.00  1.49           O  
ATOM   1826  CB  PHE A 119     -27.609  -4.738  10.438  1.00  1.49           C  
ATOM   1827  CG  PHE A 119     -27.939  -5.633   9.281  1.00  1.49           C  
ATOM   1828  CD1 PHE A 119     -26.963  -6.119   8.435  1.00  1.49           C  
ATOM   1829  CD2 PHE A 119     -29.248  -6.029   9.072  1.00  1.49           C  
ATOM   1830  CE1 PHE A 119     -27.281  -6.965   7.396  1.00  1.49           C  
ATOM   1831  CE2 PHE A 119     -29.578  -6.874   8.041  1.00  1.49           C  
ATOM   1832  CZ  PHE A 119     -28.591  -7.346   7.198  1.00  1.49           C  
ATOM   1833  H   PHE A 119     -25.444  -3.683   9.648  1.00  1.49           H  
ATOM   1834  HA  PHE A 119     -28.231  -3.063   9.294  1.00  1.49           H  
ATOM   1835 1HB  PHE A 119     -26.673  -5.078  10.877  1.00  1.49           H  
ATOM   1836 2HB  PHE A 119     -28.373  -4.865  11.197  1.00  1.49           H  
ATOM   1837  HD1 PHE A 119     -25.946  -5.828   8.591  1.00  1.49           H  
ATOM   1838  HD2 PHE A 119     -30.017  -5.667   9.737  1.00  1.49           H  
ATOM   1839  HE1 PHE A 119     -26.496  -7.336   6.738  1.00  1.49           H  
ATOM   1840  HE2 PHE A 119     -30.616  -7.175   7.893  1.00  1.49           H  
ATOM   1841  HZ  PHE A 119     -28.846  -8.018   6.379  1.00  1.49           H  
ATOM   1842  N   LEU A 120     -26.819  -1.916  11.980  1.00  1.37           N  
ATOM   1843  CA  LEU A 120     -27.030  -1.030  13.114  1.00  1.37           C  
ATOM   1844  C   LEU A 120     -27.610   0.265  12.578  1.00  1.37           C  
ATOM   1845  O   LEU A 120     -28.646   0.762  13.040  1.00  1.37           O  
ATOM   1846  CB  LEU A 120     -25.712  -0.711  13.809  1.00  1.37           C  
ATOM   1847  CG  LEU A 120     -25.828   0.009  15.087  1.00  1.37           C  
ATOM   1848  CD1 LEU A 120     -26.143   1.482  14.862  1.00  1.37           C  
ATOM   1849  CD2 LEU A 120     -26.913  -0.665  15.877  1.00  1.37           C  
ATOM   1850  H   LEU A 120     -25.871  -2.161  11.716  1.00  1.37           H  
ATOM   1851  HA  LEU A 120     -27.731  -1.490  13.804  1.00  1.37           H  
ATOM   1852 1HB  LEU A 120     -25.159  -1.627  13.957  1.00  1.37           H  
ATOM   1853 2HB  LEU A 120     -25.127  -0.070  13.171  1.00  1.37           H  
ATOM   1854  HG  LEU A 120     -24.884  -0.038  15.602  1.00  1.37           H  
ATOM   1855 1HD1 LEU A 120     -26.216   1.987  15.828  1.00  1.37           H  
ATOM   1856 2HD1 LEU A 120     -25.343   1.938  14.276  1.00  1.37           H  
ATOM   1857 3HD1 LEU A 120     -27.085   1.577  14.332  1.00  1.37           H  
ATOM   1858 1HD2 LEU A 120     -27.069  -0.184  16.834  1.00  1.37           H  
ATOM   1859 2HD2 LEU A 120     -27.817  -0.608  15.307  1.00  1.37           H  
ATOM   1860 3HD2 LEU A 120     -26.655  -1.707  16.042  1.00  1.37           H  
ATOM   1861  N   ILE A 121     -26.926   0.796  11.568  1.00  1.28           N  
ATOM   1862  CA  ILE A 121     -27.295   2.042  10.933  1.00  1.28           C  
ATOM   1863  C   ILE A 121     -28.676   1.868  10.336  1.00  1.28           C  
ATOM   1864  O   ILE A 121     -29.564   2.701  10.534  1.00  1.28           O  
ATOM   1865  CB  ILE A 121     -26.276   2.386   9.843  1.00  1.28           C  
ATOM   1866  CG1 ILE A 121     -24.912   2.699  10.500  1.00  1.28           C  
ATOM   1867  CG2 ILE A 121     -26.783   3.557   9.005  1.00  1.28           C  
ATOM   1868  CD1 ILE A 121     -23.748   2.731   9.525  1.00  1.28           C  
ATOM   1869  H   ILE A 121     -26.090   0.303  11.243  1.00  1.28           H  
ATOM   1870  HA  ILE A 121     -27.323   2.835  11.683  1.00  1.28           H  
ATOM   1871  HB  ILE A 121     -26.130   1.518   9.200  1.00  1.28           H  
ATOM   1872 1HG1 ILE A 121     -24.975   3.664  10.999  1.00  1.28           H  
ATOM   1873 2HG1 ILE A 121     -24.707   1.935  11.250  1.00  1.28           H  
ATOM   1874 1HG2 ILE A 121     -26.059   3.787   8.226  1.00  1.28           H  
ATOM   1875 2HG2 ILE A 121     -27.736   3.289   8.547  1.00  1.28           H  
ATOM   1876 3HG2 ILE A 121     -26.921   4.431   9.642  1.00  1.28           H  
ATOM   1877 1HD1 ILE A 121     -22.839   2.942  10.069  1.00  1.28           H  
ATOM   1878 2HD1 ILE A 121     -23.657   1.756   9.035  1.00  1.28           H  
ATOM   1879 3HD1 ILE A 121     -23.913   3.500   8.774  1.00  1.28           H  
ATOM   1880  N   GLY A 122     -28.861   0.741   9.644  1.00  1.21           N  
ATOM   1881  CA  GLY A 122     -30.128   0.388   9.049  1.00  1.21           C  
ATOM   1882  C   GLY A 122     -31.217   0.450  10.099  1.00  1.21           C  
ATOM   1883  O   GLY A 122     -32.227   1.110   9.893  1.00  1.21           O  
ATOM   1884  H   GLY A 122     -28.079   0.105   9.504  1.00  1.21           H  
ATOM   1885 1HA  GLY A 122     -30.357   1.068   8.230  1.00  1.21           H  
ATOM   1886 2HA  GLY A 122     -30.064  -0.621   8.637  1.00  1.21           H  
ATOM   1887  N   GLY A 123     -31.020  -0.233  11.225  1.00  1.16           N  
ATOM   1888  CA  GLY A 123     -32.009  -0.263  12.290  1.00  1.16           C  
ATOM   1889  C   GLY A 123     -32.367   1.122  12.800  1.00  1.16           C  
ATOM   1890  O   GLY A 123     -33.545   1.422  13.023  1.00  1.16           O  
ATOM   1891  H   GLY A 123     -30.165  -0.768  11.343  1.00  1.16           H  
ATOM   1892 1HA  GLY A 123     -32.903  -0.774  11.946  1.00  1.16           H  
ATOM   1893 2HA  GLY A 123     -31.608  -0.853  13.116  1.00  1.16           H  
ATOM   1894  N   MET A 124     -31.380   2.014  12.929  1.00  1.12           N  
ATOM   1895  CA  MET A 124     -31.723   3.344  13.409  1.00  1.12           C  
ATOM   1896  C   MET A 124     -32.626   4.053  12.391  1.00  1.12           C  
ATOM   1897  O   MET A 124     -33.582   4.737  12.772  1.00  1.12           O  
ATOM   1898  CB  MET A 124     -30.461   4.149  13.749  1.00  1.12           C  
ATOM   1899  CG  MET A 124     -29.718   3.575  14.972  1.00  1.12           C  
ATOM   1900  SD  MET A 124     -28.247   4.455  15.488  1.00  1.12           S  
ATOM   1901  CE  MET A 124     -28.999   5.857  16.335  1.00  1.12           C  
ATOM   1902  H   MET A 124     -30.411   1.746  12.741  1.00  1.12           H  
ATOM   1903  HA  MET A 124     -32.297   3.230  14.326  1.00  1.12           H  
ATOM   1904 1HB  MET A 124     -29.779   4.127  12.894  1.00  1.12           H  
ATOM   1905 2HB  MET A 124     -30.723   5.187  13.947  1.00  1.12           H  
ATOM   1906 1HG  MET A 124     -30.400   3.559  15.810  1.00  1.12           H  
ATOM   1907 2HG  MET A 124     -29.436   2.557  14.742  1.00  1.12           H  
ATOM   1908 1HE  MET A 124     -28.215   6.509  16.723  1.00  1.12           H  
ATOM   1909 2HE  MET A 124     -29.624   6.413  15.635  1.00  1.12           H  
ATOM   1910 3HE  MET A 124     -29.615   5.497  17.163  1.00  1.12           H  
ATOM   1911  N   VAL A 125     -32.348   3.852  11.098  1.00  1.09           N  
ATOM   1912  CA  VAL A 125     -33.147   4.447  10.028  1.00  1.09           C  
ATOM   1913  C   VAL A 125     -34.546   3.837   9.968  1.00  1.09           C  
ATOM   1914  O   VAL A 125     -35.539   4.551   9.827  1.00  1.09           O  
ATOM   1915  CB  VAL A 125     -32.454   4.287   8.669  1.00  1.09           C  
ATOM   1916  CG1 VAL A 125     -33.394   4.750   7.565  1.00  1.09           C  
ATOM   1917  CG2 VAL A 125     -31.161   5.105   8.668  1.00  1.09           C  
ATOM   1918  H   VAL A 125     -31.535   3.278  10.852  1.00  1.09           H  
ATOM   1919  HA  VAL A 125     -33.241   5.512  10.231  1.00  1.09           H  
ATOM   1920  HB  VAL A 125     -32.223   3.236   8.499  1.00  1.09           H  
ATOM   1921 1HG1 VAL A 125     -32.907   4.629   6.599  1.00  1.09           H  
ATOM   1922 2HG1 VAL A 125     -34.300   4.145   7.591  1.00  1.09           H  
ATOM   1923 3HG1 VAL A 125     -33.650   5.798   7.716  1.00  1.09           H  
ATOM   1924 1HG2 VAL A 125     -30.659   4.991   7.709  1.00  1.09           H  
ATOM   1925 2HG2 VAL A 125     -31.396   6.154   8.836  1.00  1.09           H  
ATOM   1926 3HG2 VAL A 125     -30.509   4.749   9.462  1.00  1.09           H  
ATOM   1927  N   ILE A 126     -34.619   2.519  10.091  1.00  1.08           N  
ATOM   1928  CA  ILE A 126     -35.876   1.794  10.043  1.00  1.08           C  
ATOM   1929  C   ILE A 126     -36.821   2.278  11.131  1.00  1.08           C  
ATOM   1930  O   ILE A 126     -37.978   2.622  10.844  1.00  1.08           O  
ATOM   1931  CB  ILE A 126     -35.554   0.280  10.171  1.00  1.08           C  
ATOM   1932  CG1 ILE A 126     -34.871  -0.206   8.885  1.00  1.08           C  
ATOM   1933  CG2 ILE A 126     -36.715  -0.571  10.524  1.00  1.08           C  
ATOM   1934  CD1 ILE A 126     -34.239  -1.559   9.026  1.00  1.08           C  
ATOM   1935  H   ILE A 126     -33.755   1.997  10.204  1.00  1.08           H  
ATOM   1936  HA  ILE A 126     -36.340   1.971   9.076  1.00  1.08           H  
ATOM   1937  HB  ILE A 126     -34.821   0.175  10.960  1.00  1.08           H  
ATOM   1938 1HG1 ILE A 126     -35.620  -0.260   8.099  1.00  1.08           H  
ATOM   1939 2HG1 ILE A 126     -34.121   0.512   8.583  1.00  1.08           H  
ATOM   1940 1HG2 ILE A 126     -36.385  -1.599  10.625  1.00  1.08           H  
ATOM   1941 2HG2 ILE A 126     -37.132  -0.239  11.471  1.00  1.08           H  
ATOM   1942 3HG2 ILE A 126     -37.450  -0.505   9.738  1.00  1.08           H  
ATOM   1943 1HD1 ILE A 126     -33.783  -1.850   8.081  1.00  1.08           H  
ATOM   1944 2HD1 ILE A 126     -33.480  -1.504   9.787  1.00  1.08           H  
ATOM   1945 3HD1 ILE A 126     -34.992  -2.293   9.309  1.00  1.08           H  
ATOM   1946  N   ALA A 127     -36.320   2.390  12.356  1.00  1.09           N  
ATOM   1947  CA  ALA A 127     -37.125   2.936  13.431  1.00  1.09           C  
ATOM   1948  C   ALA A 127     -37.491   4.399  13.166  1.00  1.09           C  
ATOM   1949  O   ALA A 127     -38.634   4.804  13.387  1.00  1.09           O  
ATOM   1950  CB  ALA A 127     -36.378   2.810  14.717  1.00  1.09           C  
ATOM   1951  H   ALA A 127     -35.359   2.090  12.544  1.00  1.09           H  
ATOM   1952  HA  ALA A 127     -38.051   2.365  13.494  1.00  1.09           H  
ATOM   1953 1HB  ALA A 127     -36.966   3.201  15.545  1.00  1.09           H  
ATOM   1954 2HB  ALA A 127     -36.169   1.772  14.885  1.00  1.09           H  
ATOM   1955 3HB  ALA A 127     -35.459   3.358  14.614  1.00  1.09           H  
ATOM   1956  N   ALA A 128     -36.545   5.187  12.639  1.00  1.14           N  
ATOM   1957  CA  ALA A 128     -36.783   6.600  12.354  1.00  1.14           C  
ATOM   1958  C   ALA A 128     -37.914   6.784  11.360  1.00  1.14           C  
ATOM   1959  O   ALA A 128     -38.679   7.747  11.438  1.00  1.14           O  
ATOM   1960  CB  ALA A 128     -35.520   7.255  11.836  1.00  1.14           C  
ATOM   1961  H   ALA A 128     -35.605   4.828  12.476  1.00  1.14           H  
ATOM   1962  HA  ALA A 128     -37.075   7.078  13.273  1.00  1.14           H  
ATOM   1963 1HB  ALA A 128     -35.706   8.312  11.665  1.00  1.14           H  
ATOM   1964 2HB  ALA A 128     -34.725   7.138  12.570  1.00  1.14           H  
ATOM   1965 3HB  ALA A 128     -35.224   6.787  10.909  1.00  1.14           H  
ATOM   1966  N   CYS A 129     -38.038   5.831  10.441  1.00  1.24           N  
ATOM   1967  CA  CYS A 129     -39.052   5.846   9.404  1.00  1.24           C  
ATOM   1968  C   CYS A 129     -40.431   5.393   9.905  1.00  1.24           C  
ATOM   1969  O   CYS A 129     -41.393   5.377   9.132  1.00  1.24           O  
ATOM   1970  CB  CYS A 129     -38.623   4.945   8.249  1.00  1.24           C  
ATOM   1971  SG  CYS A 129     -37.136   5.518   7.385  1.00  1.24           S  
ATOM   1972  H   CYS A 129     -37.346   5.080  10.430  1.00  1.24           H  
ATOM   1973  HA  CYS A 129     -39.137   6.865   9.031  1.00  1.24           H  
ATOM   1974 1HB  CYS A 129     -38.423   3.941   8.631  1.00  1.24           H  
ATOM   1975 2HB  CYS A 129     -39.431   4.870   7.526  1.00  1.24           H  
ATOM   1976  HG  CYS A 129     -36.288   5.232   8.405  1.00  1.24           H  
ATOM   1977  N   GLY A 130     -40.536   5.010  11.186  1.00  1.37           N  
ATOM   1978  CA  GLY A 130     -41.798   4.560  11.763  1.00  1.37           C  
ATOM   1979  C   GLY A 130     -42.083   3.070  11.558  1.00  1.37           C  
ATOM   1980  O   GLY A 130     -43.230   2.623  11.710  1.00  1.37           O  
ATOM   1981  H   GLY A 130     -39.724   5.042  11.800  1.00  1.37           H  
ATOM   1982 1HA  GLY A 130     -41.783   4.774  12.831  1.00  1.37           H  
ATOM   1983 2HA  GLY A 130     -42.611   5.146  11.338  1.00  1.37           H  
ATOM   1984  N   SER A 131     -41.061   2.299  11.190  1.00  1.53           N  
ATOM   1985  CA  SER A 131     -41.252   0.877  10.962  1.00  1.53           C  
ATOM   1986  C   SER A 131     -41.700   0.129  12.196  1.00  1.53           C  
ATOM   1987  O   SER A 131     -41.285   0.416  13.316  1.00  1.53           O  
ATOM   1988  CB  SER A 131     -40.015   0.234  10.456  1.00  1.53           C  
ATOM   1989  OG  SER A 131     -40.188  -1.159  10.331  1.00  1.53           O  
ATOM   1990  H   SER A 131     -40.120   2.684  11.083  1.00  1.53           H  
ATOM   1991  HA  SER A 131     -42.027   0.764  10.204  1.00  1.53           H  
ATOM   1992 1HB  SER A 131     -39.743   0.670   9.497  1.00  1.53           H  
ATOM   1993 2HB  SER A 131     -39.231   0.444  11.153  1.00  1.53           H  
ATOM   1994  HG  SER A 131     -39.631  -1.433   9.591  1.00  1.53           H  
ATOM   1995  N   GLN A 132     -42.533  -0.867  11.958  1.00  1.69           N  
ATOM   1996  CA  GLN A 132     -43.083  -1.727  12.987  1.00  1.69           C  
ATOM   1997  C   GLN A 132     -42.288  -3.033  13.105  1.00  1.69           C  
ATOM   1998  O   GLN A 132     -42.724  -3.990  13.754  1.00  1.69           O  
ATOM   1999  CB  GLN A 132     -44.555  -1.976  12.689  1.00  1.69           C  
ATOM   2000  CG  GLN A 132     -45.369  -0.667  12.635  1.00  1.69           C  
ATOM   2001  CD  GLN A 132     -45.381   0.100  13.961  1.00  1.69           C  
ATOM   2002  OE1 GLN A 132     -45.808  -0.436  14.991  1.00  1.69           O  
ATOM   2003  NE2 GLN A 132     -44.903   1.352  13.943  1.00  1.69           N  
ATOM   2004  H   GLN A 132     -42.806  -1.029  11.000  1.00  1.69           H  
ATOM   2005  HA  GLN A 132     -43.011  -1.207  13.942  1.00  1.69           H  
ATOM   2006 1HB  GLN A 132     -44.655  -2.486  11.734  1.00  1.69           H  
ATOM   2007 2HB  GLN A 132     -44.982  -2.619  13.459  1.00  1.69           H  
ATOM   2008 1HG  GLN A 132     -44.929  -0.014  11.877  1.00  1.69           H  
ATOM   2009 2HG  GLN A 132     -46.398  -0.903  12.370  1.00  1.69           H  
ATOM   2010 1HE2 GLN A 132     -44.882   1.889  14.784  1.00  1.69           H  
ATOM   2011 2HE2 GLN A 132     -44.534   1.768  13.080  1.00  1.69           H  
ATOM   2012  N   LEU A 133     -41.101  -3.074  12.486  1.00  1.83           N  
ATOM   2013  CA  LEU A 133     -40.275  -4.279  12.513  1.00  1.83           C  
ATOM   2014  C   LEU A 133     -39.683  -4.628  13.864  1.00  1.83           C  
ATOM   2015  O   LEU A 133     -38.495  -4.458  14.104  1.00  1.83           O  
ATOM   2016  CB  LEU A 133     -39.075  -4.109  11.571  1.00  1.83           C  
ATOM   2017  CG  LEU A 133     -38.068  -5.278  11.566  1.00  1.83           C  
ATOM   2018  CD1 LEU A 133     -38.753  -6.527  11.070  1.00  1.83           C  
ATOM   2019  CD2 LEU A 133     -36.858  -4.904  10.705  1.00  1.83           C  
ATOM   2020  H   LEU A 133     -40.783  -2.272  11.946  1.00  1.83           H  
ATOM   2021  HA  LEU A 133     -40.887  -5.116  12.182  1.00  1.83           H  
ATOM   2022 1HB  LEU A 133     -39.446  -3.986  10.556  1.00  1.83           H  
ATOM   2023 2HB  LEU A 133     -38.539  -3.201  11.851  1.00  1.83           H  
ATOM   2024  HG  LEU A 133     -37.733  -5.474  12.585  1.00  1.83           H  
ATOM   2025 1HD1 LEU A 133     -38.049  -7.357  11.083  1.00  1.83           H  
ATOM   2026 2HD1 LEU A 133     -39.598  -6.758  11.724  1.00  1.83           H  
ATOM   2027 3HD1 LEU A 133     -39.110  -6.368  10.054  1.00  1.83           H  
ATOM   2028 1HD2 LEU A 133     -36.151  -5.726  10.710  1.00  1.83           H  
ATOM   2029 2HD2 LEU A 133     -37.182  -4.710   9.683  1.00  1.83           H  
ATOM   2030 3HD2 LEU A 133     -36.381  -4.014  11.107  1.00  1.83           H  
ATOM   2031  N   GLN A 134     -40.503  -5.185  14.726  1.00  1.93           N  
ATOM   2032  CA  GLN A 134     -40.035  -5.621  16.029  1.00  1.93           C  
ATOM   2033  C   GLN A 134     -39.594  -7.074  15.974  1.00  1.93           C  
ATOM   2034  O   GLN A 134     -40.342  -7.946  15.530  1.00  1.93           O  
ATOM   2035  CB  GLN A 134     -41.102  -5.439  17.112  1.00  1.93           C  
ATOM   2036  CG  GLN A 134     -40.675  -5.958  18.505  1.00  1.93           C  
ATOM   2037  CD  GLN A 134     -39.551  -5.131  19.154  1.00  1.93           C  
ATOM   2038  OE1 GLN A 134     -39.680  -3.909  19.322  1.00  1.93           O  
ATOM   2039  NE2 GLN A 134     -38.445  -5.796  19.524  1.00  1.93           N  
ATOM   2040  H   GLN A 134     -41.484  -5.248  14.465  1.00  1.93           H  
ATOM   2041  HA  GLN A 134     -39.168  -5.021  16.304  1.00  1.93           H  
ATOM   2042 1HB  GLN A 134     -41.350  -4.382  17.203  1.00  1.93           H  
ATOM   2043 2HB  GLN A 134     -42.011  -5.963  16.818  1.00  1.93           H  
ATOM   2044 1HG  GLN A 134     -41.539  -5.921  19.166  1.00  1.93           H  
ATOM   2045 2HG  GLN A 134     -40.331  -6.986  18.414  1.00  1.93           H  
ATOM   2046 1HE2 GLN A 134     -37.689  -5.309  19.956  1.00  1.93           H  
ATOM   2047 2HE2 GLN A 134     -38.369  -6.813  19.375  1.00  1.93           H  
ATOM   2048  N   ILE A 135     -38.386  -7.335  16.434  1.00  1.96           N  
ATOM   2049  CA  ILE A 135     -37.882  -8.692  16.486  1.00  1.96           C  
ATOM   2050  C   ILE A 135     -38.360  -9.298  17.812  1.00  1.96           C  
ATOM   2051  O   ILE A 135     -38.192  -8.664  18.857  1.00  1.96           O  
ATOM   2052  CB  ILE A 135     -36.358  -8.719  16.384  1.00  1.96           C  
ATOM   2053  CG1 ILE A 135     -35.943  -8.002  15.067  1.00  1.96           C  
ATOM   2054  CG2 ILE A 135     -35.817 -10.143  16.462  1.00  1.96           C  
ATOM   2055  CD1 ILE A 135     -36.521  -8.593  13.819  1.00  1.96           C  
ATOM   2056  H   ILE A 135     -37.809  -6.570  16.758  1.00  1.96           H  
ATOM   2057  HA  ILE A 135     -38.259  -9.224  15.630  1.00  1.96           H  
ATOM   2058  HB  ILE A 135     -35.950  -8.149  17.209  1.00  1.96           H  
ATOM   2059 1HG1 ILE A 135     -36.256  -6.965  15.125  1.00  1.96           H  
ATOM   2060 2HG1 ILE A 135     -34.863  -8.039  14.967  1.00  1.96           H  
ATOM   2061 1HG2 ILE A 135     -34.730 -10.129  16.406  1.00  1.96           H  
ATOM   2062 2HG2 ILE A 135     -36.125 -10.582  17.407  1.00  1.96           H  
ATOM   2063 3HG2 ILE A 135     -36.215 -10.734  15.639  1.00  1.96           H  
ATOM   2064 1HD1 ILE A 135     -36.176  -8.023  12.953  1.00  1.96           H  
ATOM   2065 2HD1 ILE A 135     -36.201  -9.630  13.723  1.00  1.96           H  
ATOM   2066 3HD1 ILE A 135     -37.611  -8.550  13.867  1.00  1.96           H  
ATOM   2067  N   PRO A 136     -39.041 -10.458  17.819  1.00  1.94           N  
ATOM   2068  CA  PRO A 136     -39.569 -11.093  19.009  1.00  1.94           C  
ATOM   2069  C   PRO A 136     -38.479 -11.338  20.028  1.00  1.94           C  
ATOM   2070  O   PRO A 136     -37.339 -11.669  19.673  1.00  1.94           O  
ATOM   2071  CB  PRO A 136     -40.133 -12.414  18.477  1.00  1.94           C  
ATOM   2072  CG  PRO A 136     -40.447 -12.141  17.028  1.00  1.94           C  
ATOM   2073  CD  PRO A 136     -39.376 -11.173  16.563  1.00  1.94           C  
ATOM   2074  HA  PRO A 136     -40.367 -10.459  19.434  1.00  1.94           H  
ATOM   2075 1HB  PRO A 136     -39.405 -13.213  18.623  1.00  1.94           H  
ATOM   2076 2HB  PRO A 136     -41.025 -12.698  19.053  1.00  1.94           H  
ATOM   2077 1HG  PRO A 136     -40.442 -13.082  16.456  1.00  1.94           H  
ATOM   2078 2HG  PRO A 136     -41.460 -11.720  16.936  1.00  1.94           H  
ATOM   2079 1HD  PRO A 136     -38.503 -11.692  16.148  1.00  1.94           H  
ATOM   2080 2HD  PRO A 136     -39.876 -10.514  15.837  1.00  1.94           H  
ATOM   2081  N   GLU A 137     -38.843 -11.253  21.300  1.00  1.88           N  
ATOM   2082  CA  GLU A 137     -37.875 -11.454  22.366  1.00  1.88           C  
ATOM   2083  C   GLU A 137     -37.247 -12.834  22.293  1.00  1.88           C  
ATOM   2084  O   GLU A 137     -36.061 -12.986  22.574  1.00  1.88           O  
ATOM   2085  CB  GLU A 137     -38.532 -11.268  23.734  1.00  1.88           C  
ATOM   2086  CG  GLU A 137     -38.933  -9.835  24.057  1.00  1.88           C  
ATOM   2087  CD  GLU A 137     -39.601  -9.702  25.407  1.00  1.88           C  
ATOM   2088  OE1 GLU A 137     -39.835 -10.710  26.036  1.00  1.88           O  
ATOM   2089  OE2 GLU A 137     -39.875  -8.594  25.806  1.00  1.88           O  
ATOM   2090  H   GLU A 137     -39.795 -11.004  21.535  1.00  1.88           H  
ATOM   2091  HA  GLU A 137     -37.087 -10.709  22.256  1.00  1.88           H  
ATOM   2092 1HB  GLU A 137     -39.426 -11.888  23.795  1.00  1.88           H  
ATOM   2093 2HB  GLU A 137     -37.848 -11.607  24.511  1.00  1.88           H  
ATOM   2094 1HG  GLU A 137     -38.043  -9.207  24.038  1.00  1.88           H  
ATOM   2095 2HG  GLU A 137     -39.611  -9.478  23.282  1.00  1.88           H  
ATOM   2096  N   SER A 138     -38.017 -13.849  21.897  1.00  1.82           N  
ATOM   2097  CA  SER A 138     -37.450 -15.191  21.822  1.00  1.82           C  
ATOM   2098  C   SER A 138     -36.338 -15.294  20.780  1.00  1.82           C  
ATOM   2099  O   SER A 138     -35.443 -16.125  20.904  1.00  1.82           O  
ATOM   2100  CB  SER A 138     -38.526 -16.204  21.494  1.00  1.82           C  
ATOM   2101  OG  SER A 138     -39.017 -16.009  20.195  1.00  1.82           O  
ATOM   2102  H   SER A 138     -38.985 -13.684  21.665  1.00  1.82           H  
ATOM   2103  HA  SER A 138     -37.026 -15.436  22.797  1.00  1.82           H  
ATOM   2104 1HB  SER A 138     -38.110 -17.207  21.579  1.00  1.82           H  
ATOM   2105 2HB  SER A 138     -39.340 -16.122  22.210  1.00  1.82           H  
ATOM   2106  HG  SER A 138     -38.238 -15.962  19.627  1.00  1.82           H  
ATOM   2107  N   ILE A 139     -36.346 -14.420  19.779  1.00  1.75           N  
ATOM   2108  CA  ILE A 139     -35.320 -14.468  18.758  1.00  1.75           C  
ATOM   2109  C   ILE A 139     -34.121 -13.753  19.299  1.00  1.75           C  
ATOM   2110  O   ILE A 139     -32.987 -14.204  19.152  1.00  1.75           O  
ATOM   2111  CB  ILE A 139     -35.784 -13.844  17.444  1.00  1.75           C  
ATOM   2112  CG1 ILE A 139     -36.998 -14.603  16.936  1.00  1.75           C  
ATOM   2113  CG2 ILE A 139     -34.651 -13.820  16.437  1.00  1.75           C  
ATOM   2114  CD1 ILE A 139     -36.748 -16.077  16.742  1.00  1.75           C  
ATOM   2115  H   ILE A 139     -37.046 -13.685  19.732  1.00  1.75           H  
ATOM   2116  HA  ILE A 139     -35.047 -15.504  18.570  1.00  1.75           H  
ATOM   2117  HB  ILE A 139     -36.112 -12.836  17.641  1.00  1.75           H  
ATOM   2118 1HG1 ILE A 139     -37.802 -14.489  17.648  1.00  1.75           H  
ATOM   2119 2HG1 ILE A 139     -37.312 -14.171  15.986  1.00  1.75           H  
ATOM   2120 1HG2 ILE A 139     -34.989 -13.354  15.513  1.00  1.75           H  
ATOM   2121 2HG2 ILE A 139     -33.837 -13.247  16.852  1.00  1.75           H  
ATOM   2122 3HG2 ILE A 139     -34.315 -14.837  16.233  1.00  1.75           H  
ATOM   2123 1HD1 ILE A 139     -37.658 -16.556  16.381  1.00  1.75           H  
ATOM   2124 2HD1 ILE A 139     -35.949 -16.219  16.012  1.00  1.75           H  
ATOM   2125 3HD1 ILE A 139     -36.456 -16.521  17.689  1.00  1.75           H  
ATOM   2126  N   CYS A 140     -34.373 -12.622  19.941  1.00  1.68           N  
ATOM   2127  CA  CYS A 140     -33.293 -11.836  20.490  1.00  1.68           C  
ATOM   2128  C   CYS A 140     -32.532 -12.662  21.538  1.00  1.68           C  
ATOM   2129  O   CYS A 140     -31.303 -12.652  21.581  1.00  1.68           O  
ATOM   2130  CB  CYS A 140     -33.863 -10.562  21.094  1.00  1.68           C  
ATOM   2131  SG  CYS A 140     -34.567  -9.422  19.852  1.00  1.68           S  
ATOM   2132  H   CYS A 140     -35.342 -12.302  20.034  1.00  1.68           H  
ATOM   2133  HA  CYS A 140     -32.608 -11.566  19.685  1.00  1.68           H  
ATOM   2134 1HB  CYS A 140     -34.648 -10.817  21.807  1.00  1.68           H  
ATOM   2135 2HB  CYS A 140     -33.081 -10.036  21.639  1.00  1.68           H  
ATOM   2136  HG  CYS A 140     -35.661 -10.162  19.584  1.00  1.68           H  
ATOM   2137  N   LYS A 141     -33.262 -13.437  22.357  1.00  1.60           N  
ATOM   2138  CA  LYS A 141     -32.624 -14.282  23.366  1.00  1.60           C  
ATOM   2139  C   LYS A 141     -31.776 -15.383  22.726  1.00  1.60           C  
ATOM   2140  O   LYS A 141     -30.664 -15.656  23.191  1.00  1.60           O  
ATOM   2141  CB  LYS A 141     -33.674 -14.883  24.299  1.00  1.60           C  
ATOM   2142  CG  LYS A 141     -34.321 -13.861  25.252  1.00  1.60           C  
ATOM   2143  CD  LYS A 141     -35.405 -14.495  26.112  1.00  1.60           C  
ATOM   2144  CE  LYS A 141     -36.066 -13.459  27.020  1.00  1.60           C  
ATOM   2145  NZ  LYS A 141     -37.165 -14.051  27.837  1.00  1.60           N  
ATOM   2146  H   LYS A 141     -34.278 -13.407  22.299  1.00  1.60           H  
ATOM   2147  HA  LYS A 141     -31.959 -13.657  23.961  1.00  1.60           H  
ATOM   2148 1HB  LYS A 141     -34.469 -15.333  23.701  1.00  1.60           H  
ATOM   2149 2HB  LYS A 141     -33.224 -15.673  24.898  1.00  1.60           H  
ATOM   2150 1HG  LYS A 141     -33.552 -13.448  25.904  1.00  1.60           H  
ATOM   2151 2HG  LYS A 141     -34.751 -13.046  24.677  1.00  1.60           H  
ATOM   2152 1HD  LYS A 141     -36.164 -14.934  25.463  1.00  1.60           H  
ATOM   2153 2HD  LYS A 141     -34.970 -15.284  26.724  1.00  1.60           H  
ATOM   2154 1HE  LYS A 141     -35.315 -13.040  27.688  1.00  1.60           H  
ATOM   2155 2HE  LYS A 141     -36.478 -12.658  26.403  1.00  1.60           H  
ATOM   2156 1HZ  LYS A 141     -37.575 -13.332  28.417  1.00  1.60           H  
ATOM   2157 2HZ  LYS A 141     -37.872 -14.428  27.221  1.00  1.60           H  
ATOM   2158 3HZ  LYS A 141     -36.796 -14.788  28.421  1.00  1.60           H  
ATOM   2159  N   ILE A 142     -32.267 -15.980  21.626  1.00  1.53           N  
ATOM   2160  CA  ILE A 142     -31.498 -16.999  20.912  1.00  1.53           C  
ATOM   2161  C   ILE A 142     -30.223 -16.401  20.354  1.00  1.53           C  
ATOM   2162  O   ILE A 142     -29.145 -16.987  20.493  1.00  1.53           O  
ATOM   2163  CB  ILE A 142     -32.303 -17.617  19.760  1.00  1.53           C  
ATOM   2164  CG1 ILE A 142     -33.439 -18.470  20.316  1.00  1.53           C  
ATOM   2165  CG2 ILE A 142     -31.368 -18.433  18.877  1.00  1.53           C  
ATOM   2166  CD1 ILE A 142     -34.464 -18.858  19.271  1.00  1.53           C  
ATOM   2167  H   ILE A 142     -33.205 -15.754  21.294  1.00  1.53           H  
ATOM   2168  HA  ILE A 142     -31.232 -17.787  21.608  1.00  1.53           H  
ATOM   2169  HB  ILE A 142     -32.758 -16.824  19.167  1.00  1.53           H  
ATOM   2170 1HG1 ILE A 142     -33.019 -19.380  20.736  1.00  1.53           H  
ATOM   2171 2HG1 ILE A 142     -33.924 -17.928  21.114  1.00  1.53           H  
ATOM   2172 1HG2 ILE A 142     -31.929 -18.865  18.051  1.00  1.53           H  
ATOM   2173 2HG2 ILE A 142     -30.584 -17.787  18.480  1.00  1.53           H  
ATOM   2174 3HG2 ILE A 142     -30.918 -19.227  19.468  1.00  1.53           H  
ATOM   2175 1HD1 ILE A 142     -35.243 -19.464  19.734  1.00  1.53           H  
ATOM   2176 2HD1 ILE A 142     -34.908 -17.958  18.857  1.00  1.53           H  
ATOM   2177 3HD1 ILE A 142     -33.982 -19.425  18.480  1.00  1.53           H  
ATOM   2178  N   ILE A 143     -30.339 -15.213  19.771  1.00  1.46           N  
ATOM   2179  CA  ILE A 143     -29.192 -14.517  19.225  1.00  1.46           C  
ATOM   2180  C   ILE A 143     -28.154 -14.211  20.273  1.00  1.46           C  
ATOM   2181  O   ILE A 143     -26.979 -14.522  20.084  1.00  1.46           O  
ATOM   2182  CB  ILE A 143     -29.659 -13.208  18.585  1.00  1.46           C  
ATOM   2183  CG1 ILE A 143     -30.423 -13.496  17.337  1.00  1.46           C  
ATOM   2184  CG2 ILE A 143     -28.539 -12.273  18.342  1.00  1.46           C  
ATOM   2185  CD1 ILE A 143     -31.137 -12.334  16.846  1.00  1.46           C  
ATOM   2186  H   ILE A 143     -31.263 -14.792  19.683  1.00  1.46           H  
ATOM   2187  HA  ILE A 143     -28.731 -15.142  18.478  1.00  1.46           H  
ATOM   2188  HB  ILE A 143     -30.354 -12.727  19.257  1.00  1.46           H  
ATOM   2189 1HG1 ILE A 143     -29.738 -13.786  16.565  1.00  1.46           H  
ATOM   2190 2HG1 ILE A 143     -31.126 -14.306  17.512  1.00  1.46           H  
ATOM   2191 1HG2 ILE A 143     -28.961 -11.374  17.914  1.00  1.46           H  
ATOM   2192 2HG2 ILE A 143     -28.046 -12.036  19.275  1.00  1.46           H  
ATOM   2193 3HG2 ILE A 143     -27.837 -12.698  17.666  1.00  1.46           H  
ATOM   2194 1HD1 ILE A 143     -31.646 -12.614  15.934  1.00  1.46           H  
ATOM   2195 2HD1 ILE A 143     -31.855 -12.002  17.579  1.00  1.46           H  
ATOM   2196 3HD1 ILE A 143     -30.422 -11.540  16.654  1.00  1.46           H  
ATOM   2197  N   VAL A 144     -28.561 -13.687  21.412  1.00  1.41           N  
ATOM   2198  CA  VAL A 144     -27.569 -13.411  22.427  1.00  1.41           C  
ATOM   2199  C   VAL A 144     -26.906 -14.706  22.895  1.00  1.41           C  
ATOM   2200  O   VAL A 144     -25.678 -14.783  22.969  1.00  1.41           O  
ATOM   2201  CB  VAL A 144     -28.203 -12.635  23.587  1.00  1.41           C  
ATOM   2202  CG1 VAL A 144     -27.225 -12.526  24.749  1.00  1.41           C  
ATOM   2203  CG2 VAL A 144     -28.587 -11.239  23.082  1.00  1.41           C  
ATOM   2204  H   VAL A 144     -29.544 -13.450  21.555  1.00  1.41           H  
ATOM   2205  HA  VAL A 144     -26.803 -12.774  21.986  1.00  1.41           H  
ATOM   2206  HB  VAL A 144     -29.096 -13.163  23.936  1.00  1.41           H  
ATOM   2207 1HG1 VAL A 144     -27.686 -11.970  25.564  1.00  1.41           H  
ATOM   2208 2HG1 VAL A 144     -26.970 -13.524  25.089  1.00  1.41           H  
ATOM   2209 3HG1 VAL A 144     -26.337 -12.019  24.424  1.00  1.41           H  
ATOM   2210 1HG2 VAL A 144     -29.047 -10.670  23.890  1.00  1.41           H  
ATOM   2211 2HG2 VAL A 144     -27.702 -10.717  22.735  1.00  1.41           H  
ATOM   2212 3HG2 VAL A 144     -29.290 -11.333  22.258  1.00  1.41           H  
ATOM   2213  N   PHE A 145     -27.697 -15.756  23.144  1.00  1.38           N  
ATOM   2214  CA  PHE A 145     -27.129 -17.027  23.579  1.00  1.38           C  
ATOM   2215  C   PHE A 145     -26.076 -17.525  22.578  1.00  1.38           C  
ATOM   2216  O   PHE A 145     -24.949 -17.879  22.953  1.00  1.38           O  
ATOM   2217  CB  PHE A 145     -28.224 -18.099  23.692  1.00  1.38           C  
ATOM   2218  CG  PHE A 145     -27.709 -19.445  24.150  1.00  1.38           C  
ATOM   2219  CD1 PHE A 145     -27.621 -19.735  25.500  1.00  1.38           C  
ATOM   2220  CD2 PHE A 145     -27.276 -20.399  23.243  1.00  1.38           C  
ATOM   2221  CE1 PHE A 145     -27.122 -20.942  25.942  1.00  1.38           C  
ATOM   2222  CE2 PHE A 145     -26.771 -21.610  23.681  1.00  1.38           C  
ATOM   2223  CZ  PHE A 145     -26.695 -21.880  25.034  1.00  1.38           C  
ATOM   2224  H   PHE A 145     -28.711 -15.671  23.052  1.00  1.38           H  
ATOM   2225  HA  PHE A 145     -26.656 -16.881  24.548  1.00  1.38           H  
ATOM   2226 1HB  PHE A 145     -28.987 -17.764  24.393  1.00  1.38           H  
ATOM   2227 2HB  PHE A 145     -28.708 -18.229  22.726  1.00  1.38           H  
ATOM   2228  HD1 PHE A 145     -27.954 -18.988  26.223  1.00  1.38           H  
ATOM   2229  HD2 PHE A 145     -27.328 -20.184  22.175  1.00  1.38           H  
ATOM   2230  HE1 PHE A 145     -27.063 -21.145  27.011  1.00  1.38           H  
ATOM   2231  HE2 PHE A 145     -26.430 -22.349  22.957  1.00  1.38           H  
ATOM   2232  HZ  PHE A 145     -26.294 -22.832  25.377  1.00  1.38           H  
ATOM   2233  N   MET A 146     -26.451 -17.581  21.298  1.00  1.35           N  
ATOM   2234  CA  MET A 146     -25.553 -18.067  20.261  1.00  1.35           C  
ATOM   2235  C   MET A 146     -24.314 -17.194  20.044  1.00  1.35           C  
ATOM   2236  O   MET A 146     -23.211 -17.721  19.849  1.00  1.35           O  
ATOM   2237  CB  MET A 146     -26.307 -18.250  18.961  1.00  1.35           C  
ATOM   2238  CG  MET A 146     -27.292 -19.398  18.906  1.00  1.35           C  
ATOM   2239  SD  MET A 146     -28.127 -19.474  17.300  1.00  1.35           S  
ATOM   2240  CE  MET A 146     -29.036 -20.995  17.397  1.00  1.35           C  
ATOM   2241  H   MET A 146     -27.388 -17.275  21.036  1.00  1.35           H  
ATOM   2242  HA  MET A 146     -25.204 -19.049  20.573  1.00  1.35           H  
ATOM   2243 1HB  MET A 146     -26.902 -17.358  18.804  1.00  1.35           H  
ATOM   2244 2HB  MET A 146     -25.604 -18.357  18.144  1.00  1.35           H  
ATOM   2245 1HG  MET A 146     -26.780 -20.341  19.084  1.00  1.35           H  
ATOM   2246 2HG  MET A 146     -28.048 -19.260  19.682  1.00  1.35           H  
ATOM   2247 1HE  MET A 146     -29.591 -21.146  16.470  1.00  1.35           H  
ATOM   2248 2HE  MET A 146     -28.344 -21.824  17.545  1.00  1.35           H  
ATOM   2249 3HE  MET A 146     -29.732 -20.955  18.232  1.00  1.35           H  
ATOM   2250  N   LEU A 147     -24.459 -15.863  20.091  1.00  1.34           N  
ATOM   2251  CA  LEU A 147     -23.292 -15.006  19.888  1.00  1.34           C  
ATOM   2252  C   LEU A 147     -22.289 -15.255  21.006  1.00  1.34           C  
ATOM   2253  O   LEU A 147     -21.084 -15.381  20.767  1.00  1.34           O  
ATOM   2254  CB  LEU A 147     -23.714 -13.527  19.873  1.00  1.34           C  
ATOM   2255  CG  LEU A 147     -24.555 -13.089  18.641  1.00  1.34           C  
ATOM   2256  CD1 LEU A 147     -25.074 -11.680  18.840  1.00  1.34           C  
ATOM   2257  CD2 LEU A 147     -23.722 -13.174  17.428  1.00  1.34           C  
ATOM   2258  H   LEU A 147     -25.376 -15.442  20.246  1.00  1.34           H  
ATOM   2259  HA  LEU A 147     -22.832 -15.260  18.937  1.00  1.34           H  
ATOM   2260 1HB  LEU A 147     -24.317 -13.337  20.765  1.00  1.34           H  
ATOM   2261 2HB  LEU A 147     -22.823 -12.904  19.917  1.00  1.34           H  
ATOM   2262  HG  LEU A 147     -25.398 -13.750  18.521  1.00  1.34           H  
ATOM   2263 1HD1 LEU A 147     -25.666 -11.394  17.983  1.00  1.34           H  
ATOM   2264 2HD1 LEU A 147     -25.694 -11.655  19.729  1.00  1.34           H  
ATOM   2265 3HD1 LEU A 147     -24.248 -10.993  18.953  1.00  1.34           H  
ATOM   2266 1HD2 LEU A 147     -24.294 -12.892  16.580  1.00  1.34           H  
ATOM   2267 2HD2 LEU A 147     -22.871 -12.508  17.527  1.00  1.34           H  
ATOM   2268 3HD2 LEU A 147     -23.385 -14.196  17.302  1.00  1.34           H  
ATOM   2269  N   LEU A 148     -22.803 -15.400  22.225  1.00  1.34           N  
ATOM   2270  CA  LEU A 148     -21.980 -15.672  23.387  1.00  1.34           C  
ATOM   2271  C   LEU A 148     -21.349 -17.046  23.323  1.00  1.34           C  
ATOM   2272  O   LEU A 148     -20.201 -17.215  23.735  1.00  1.34           O  
ATOM   2273  CB  LEU A 148     -22.832 -15.559  24.618  1.00  1.34           C  
ATOM   2274  CG  LEU A 148     -23.291 -14.199  24.943  1.00  1.34           C  
ATOM   2275  CD1 LEU A 148     -24.297 -14.332  25.997  1.00  1.34           C  
ATOM   2276  CD2 LEU A 148     -22.102 -13.375  25.392  1.00  1.34           C  
ATOM   2277  H   LEU A 148     -23.812 -15.291  22.364  1.00  1.34           H  
ATOM   2278  HA  LEU A 148     -21.190 -14.926  23.431  1.00  1.34           H  
ATOM   2279 1HB  LEU A 148     -23.717 -16.167  24.470  1.00  1.34           H  
ATOM   2280 2HB  LEU A 148     -22.280 -15.948  25.471  1.00  1.34           H  
ATOM   2281  HG  LEU A 148     -23.749 -13.729  24.076  1.00  1.34           H  
ATOM   2282 1HD1 LEU A 148     -24.677 -13.396  26.294  1.00  1.34           H  
ATOM   2283 2HD1 LEU A 148     -25.114 -14.949  25.634  1.00  1.34           H  
ATOM   2284 3HD1 LEU A 148     -23.836 -14.800  26.813  1.00  1.34           H  
ATOM   2285 1HD2 LEU A 148     -22.422 -12.374  25.650  1.00  1.34           H  
ATOM   2286 2HD2 LEU A 148     -21.645 -13.845  26.265  1.00  1.34           H  
ATOM   2287 3HD2 LEU A 148     -21.372 -13.320  24.585  1.00  1.34           H  
ATOM   2288  N   THR A 149     -22.079 -18.026  22.782  1.00  1.34           N  
ATOM   2289  CA  THR A 149     -21.561 -19.377  22.662  1.00  1.34           C  
ATOM   2290  C   THR A 149     -20.339 -19.366  21.751  1.00  1.34           C  
ATOM   2291  O   THR A 149     -19.324 -19.980  22.074  1.00  1.34           O  
ATOM   2292  CB  THR A 149     -22.607 -20.344  22.090  1.00  1.34           C  
ATOM   2293  OG1 THR A 149     -23.751 -20.393  22.957  1.00  1.34           O  
ATOM   2294  CG2 THR A 149     -22.005 -21.751  21.955  1.00  1.34           C  
ATOM   2295  H   THR A 149     -23.038 -17.839  22.490  1.00  1.34           H  
ATOM   2296  HA  THR A 149     -21.265 -19.725  23.651  1.00  1.34           H  
ATOM   2297  HB  THR A 149     -22.922 -19.994  21.110  1.00  1.34           H  
ATOM   2298  HG1 THR A 149     -24.126 -19.482  23.053  1.00  1.34           H  
ATOM   2299 1HG2 THR A 149     -22.752 -22.427  21.542  1.00  1.34           H  
ATOM   2300 2HG2 THR A 149     -21.141 -21.716  21.289  1.00  1.34           H  
ATOM   2301 3HG2 THR A 149     -21.696 -22.108  22.934  1.00  1.34           H  
ATOM   2302  N   LYS A 150     -20.428 -18.660  20.614  1.00  1.34           N  
ATOM   2303  CA  LYS A 150     -19.299 -18.534  19.683  1.00  1.34           C  
ATOM   2304  C   LYS A 150     -18.089 -17.920  20.375  1.00  1.34           C  
ATOM   2305  O   LYS A 150     -16.961 -18.420  20.259  1.00  1.34           O  
ATOM   2306  CB  LYS A 150     -19.657 -17.677  18.477  1.00  1.34           C  
ATOM   2307  CG  LYS A 150     -18.551 -17.603  17.377  1.00  1.34           C  
ATOM   2308  CD  LYS A 150     -17.580 -16.400  17.608  1.00  1.34           C  
ATOM   2309  CE  LYS A 150     -16.644 -16.177  16.412  1.00  1.34           C  
ATOM   2310  NZ  LYS A 150     -15.702 -15.023  16.615  1.00  1.34           N  
ATOM   2311  H   LYS A 150     -21.314 -18.197  20.396  1.00  1.34           H  
ATOM   2312  HA  LYS A 150     -19.024 -19.531  19.338  1.00  1.34           H  
ATOM   2313 1HB  LYS A 150     -20.570 -18.060  18.018  1.00  1.34           H  
ATOM   2314 2HB  LYS A 150     -19.866 -16.663  18.816  1.00  1.34           H  
ATOM   2315 1HG  LYS A 150     -17.974 -18.529  17.384  1.00  1.34           H  
ATOM   2316 2HG  LYS A 150     -19.017 -17.499  16.401  1.00  1.34           H  
ATOM   2317 1HD  LYS A 150     -18.141 -15.497  17.796  1.00  1.34           H  
ATOM   2318 2HD  LYS A 150     -16.970 -16.601  18.486  1.00  1.34           H  
ATOM   2319 1HE  LYS A 150     -16.054 -17.073  16.264  1.00  1.34           H  
ATOM   2320 2HE  LYS A 150     -17.246 -15.992  15.517  1.00  1.34           H  
ATOM   2321 1HZ  LYS A 150     -15.110 -14.933  15.801  1.00  1.34           H  
ATOM   2322 2HZ  LYS A 150     -16.227 -14.171  16.742  1.00  1.34           H  
ATOM   2323 3HZ  LYS A 150     -15.128 -15.180  17.430  1.00  1.34           H  
ATOM   2324  N   ILE A 151     -18.320 -16.822  21.095  1.00  1.33           N  
ATOM   2325  CA  ILE A 151     -17.231 -16.146  21.775  1.00  1.33           C  
ATOM   2326  C   ILE A 151     -16.627 -17.103  22.797  1.00  1.33           C  
ATOM   2327  O   ILE A 151     -15.402 -17.238  22.895  1.00  1.33           O  
ATOM   2328  CB  ILE A 151     -17.729 -14.865  22.464  1.00  1.33           C  
ATOM   2329  CG1 ILE A 151     -18.157 -13.837  21.403  1.00  1.33           C  
ATOM   2330  CG2 ILE A 151     -16.628 -14.290  23.314  1.00  1.33           C  
ATOM   2331  CD1 ILE A 151     -18.941 -12.655  21.973  1.00  1.33           C  
ATOM   2332  H   ILE A 151     -19.268 -16.440  21.149  1.00  1.33           H  
ATOM   2333  HA  ILE A 151     -16.466 -15.883  21.049  1.00  1.33           H  
ATOM   2334  HB  ILE A 151     -18.596 -15.090  23.085  1.00  1.33           H  
ATOM   2335 1HG1 ILE A 151     -17.271 -13.467  20.902  1.00  1.33           H  
ATOM   2336 2HG1 ILE A 151     -18.782 -14.339  20.663  1.00  1.33           H  
ATOM   2337 1HG2 ILE A 151     -16.998 -13.398  23.774  1.00  1.33           H  
ATOM   2338 2HG2 ILE A 151     -16.336 -15.009  24.079  1.00  1.33           H  
ATOM   2339 3HG2 ILE A 151     -15.766 -14.051  22.694  1.00  1.33           H  
ATOM   2340 1HD1 ILE A 151     -19.212 -11.975  21.165  1.00  1.33           H  
ATOM   2341 2HD1 ILE A 151     -19.845 -13.023  22.455  1.00  1.33           H  
ATOM   2342 3HD1 ILE A 151     -18.332 -12.134  22.701  1.00  1.33           H  
ATOM   2343  N   GLY A 152     -17.489 -17.790  23.540  1.00  1.31           N  
ATOM   2344  CA  GLY A 152     -17.057 -18.766  24.516  1.00  1.31           C  
ATOM   2345  C   GLY A 152     -16.250 -19.886  23.856  1.00  1.31           C  
ATOM   2346  O   GLY A 152     -15.216 -20.270  24.392  1.00  1.31           O  
ATOM   2347  H   GLY A 152     -18.484 -17.626  23.428  1.00  1.31           H  
ATOM   2348 1HA  GLY A 152     -16.457 -18.277  25.281  1.00  1.31           H  
ATOM   2349 2HA  GLY A 152     -17.933 -19.180  25.015  1.00  1.31           H  
ATOM   2350  N   LEU A 153     -16.670 -20.356  22.664  1.00  1.29           N  
ATOM   2351  CA  LEU A 153     -15.973 -21.424  21.935  1.00  1.29           C  
ATOM   2352  C   LEU A 153     -14.525 -21.015  21.732  1.00  1.29           C  
ATOM   2353  O   LEU A 153     -13.599 -21.794  22.002  1.00  1.29           O  
ATOM   2354  CB  LEU A 153     -16.623 -21.687  20.554  1.00  1.29           C  
ATOM   2355  CG  LEU A 153     -15.954 -22.781  19.678  1.00  1.29           C  
ATOM   2356  CD1 LEU A 153     -16.104 -24.088  20.360  1.00  1.29           C  
ATOM   2357  CD2 LEU A 153     -16.569 -22.812  18.304  1.00  1.29           C  
ATOM   2358  H   LEU A 153     -17.534 -19.992  22.277  1.00  1.29           H  
ATOM   2359  HA  LEU A 153     -16.003 -22.337  22.523  1.00  1.29           H  
ATOM   2360 1HB  LEU A 153     -17.664 -21.966  20.712  1.00  1.29           H  
ATOM   2361 2HB  LEU A 153     -16.604 -20.775  19.983  1.00  1.29           H  
ATOM   2362  HG  LEU A 153     -14.889 -22.562  19.588  1.00  1.29           H  
ATOM   2363 1HD1 LEU A 153     -15.625 -24.874  19.789  1.00  1.29           H  
ATOM   2364 2HD1 LEU A 153     -15.660 -24.004  21.318  1.00  1.29           H  
ATOM   2365 3HD1 LEU A 153     -17.150 -24.307  20.465  1.00  1.29           H  
ATOM   2366 1HD2 LEU A 153     -16.082 -23.578  17.712  1.00  1.29           H  
ATOM   2367 2HD2 LEU A 153     -17.609 -23.034  18.393  1.00  1.29           H  
ATOM   2368 3HD2 LEU A 153     -16.441 -21.844  17.825  1.00  1.29           H  
ATOM   2369  N   THR A 154     -14.339 -19.771  21.276  1.00  1.27           N  
ATOM   2370  CA  THR A 154     -13.013 -19.220  21.061  1.00  1.27           C  
ATOM   2371  C   THR A 154     -12.243 -19.184  22.375  1.00  1.27           C  
ATOM   2372  O   THR A 154     -11.075 -19.570  22.419  1.00  1.27           O  
ATOM   2373  CB  THR A 154     -13.085 -17.806  20.460  1.00  1.27           C  
ATOM   2374  OG1 THR A 154     -13.727 -17.865  19.176  1.00  1.27           O  
ATOM   2375  CG2 THR A 154     -11.675 -17.211  20.328  1.00  1.27           C  
ATOM   2376  H   THR A 154     -15.163 -19.200  21.071  1.00  1.27           H  
ATOM   2377  HA  THR A 154     -12.475 -19.865  20.368  1.00  1.27           H  
ATOM   2378  HB  THR A 154     -13.674 -17.169  21.112  1.00  1.27           H  
ATOM   2379  HG1 THR A 154     -14.629 -18.201  19.302  1.00  1.27           H  
ATOM   2380 1HG2 THR A 154     -11.741 -16.208  19.910  1.00  1.27           H  
ATOM   2381 2HG2 THR A 154     -11.210 -17.165  21.315  1.00  1.27           H  
ATOM   2382 3HG2 THR A 154     -11.073 -17.840  19.673  1.00  1.27           H  
ATOM   2383  N   GLY A 155     -12.894 -18.742  23.454  1.00  1.24           N  
ATOM   2384  CA  GLY A 155     -12.237 -18.706  24.756  1.00  1.24           C  
ATOM   2385  C   GLY A 155     -11.797 -20.111  25.184  1.00  1.24           C  
ATOM   2386  O   GLY A 155     -10.690 -20.299  25.677  1.00  1.24           O  
ATOM   2387  H   GLY A 155     -13.857 -18.412  23.359  1.00  1.24           H  
ATOM   2388 1HA  GLY A 155     -11.376 -18.045  24.702  1.00  1.24           H  
ATOM   2389 2HA  GLY A 155     -12.926 -18.293  25.494  1.00  1.24           H  
ATOM   2390  N   GLY A 156     -12.645 -21.108  24.949  1.00  1.22           N  
ATOM   2391  CA  GLY A 156     -12.355 -22.498  25.291  1.00  1.22           C  
ATOM   2392  C   GLY A 156     -11.098 -22.947  24.575  1.00  1.22           C  
ATOM   2393  O   GLY A 156     -10.168 -23.474  25.188  1.00  1.22           O  
ATOM   2394  H   GLY A 156     -13.543 -20.882  24.532  1.00  1.22           H  
ATOM   2395 1HA  GLY A 156     -12.214 -22.598  26.363  1.00  1.22           H  
ATOM   2396 2HA  GLY A 156     -13.198 -23.126  25.010  1.00  1.22           H  
ATOM   2397  N   MET A 157     -11.063 -22.711  23.267  1.00  1.22           N  
ATOM   2398  CA  MET A 157      -9.922 -23.052  22.431  1.00  1.22           C  
ATOM   2399  C   MET A 157      -8.652 -22.384  22.955  1.00  1.22           C  
ATOM   2400  O   MET A 157      -7.612 -23.028  23.147  1.00  1.22           O  
ATOM   2401  CB  MET A 157     -10.214 -22.551  21.018  1.00  1.22           C  
ATOM   2402  CG  MET A 157      -9.154 -22.799  19.966  1.00  1.22           C  
ATOM   2403  SD  MET A 157      -7.854 -21.548  20.012  1.00  1.22           S  
ATOM   2404  CE  MET A 157      -8.770 -20.081  19.524  1.00  1.22           C  
ATOM   2405  H   MET A 157     -11.879 -22.276  22.831  1.00  1.22           H  
ATOM   2406  HA  MET A 157      -9.785 -24.132  22.442  1.00  1.22           H  
ATOM   2407 1HB  MET A 157     -11.164 -22.945  20.675  1.00  1.22           H  
ATOM   2408 2HB  MET A 157     -10.338 -21.478  21.057  1.00  1.22           H  
ATOM   2409 1HG  MET A 157      -8.703 -23.776  20.121  1.00  1.22           H  
ATOM   2410 2HG  MET A 157      -9.616 -22.785  18.980  1.00  1.22           H  
ATOM   2411 1HE  MET A 157      -8.104 -19.221  19.505  1.00  1.22           H  
ATOM   2412 2HE  MET A 157      -9.201 -20.231  18.534  1.00  1.22           H  
ATOM   2413 3HE  MET A 157      -9.572 -19.899  20.246  1.00  1.22           H  
ATOM   2414  N   ALA A 158      -8.763 -21.089  23.225  1.00  1.24           N  
ATOM   2415  CA  ALA A 158      -7.674 -20.269  23.704  1.00  1.24           C  
ATOM   2416  C   ALA A 158      -7.114 -20.785  25.034  1.00  1.24           C  
ATOM   2417  O   ALA A 158      -5.893 -20.814  25.239  1.00  1.24           O  
ATOM   2418  CB  ALA A 158      -8.208 -18.867  23.824  1.00  1.24           C  
ATOM   2419  H   ALA A 158      -9.656 -20.627  23.057  1.00  1.24           H  
ATOM   2420  HA  ALA A 158      -6.870 -20.294  22.972  1.00  1.24           H  
ATOM   2421 1HB  ALA A 158      -7.472 -18.204  24.157  1.00  1.24           H  
ATOM   2422 2HB  ALA A 158      -8.577 -18.538  22.854  1.00  1.24           H  
ATOM   2423 3HB  ALA A 158      -9.016 -18.868  24.514  1.00  1.24           H  
ATOM   2424  N   ILE A 159      -8.000 -21.260  25.909  1.00  1.28           N  
ATOM   2425  CA  ILE A 159      -7.612 -21.845  27.185  1.00  1.28           C  
ATOM   2426  C   ILE A 159      -6.948 -23.209  26.989  1.00  1.28           C  
ATOM   2427  O   ILE A 159      -5.877 -23.475  27.533  1.00  1.28           O  
ATOM   2428  CB  ILE A 159      -8.845 -22.001  28.092  1.00  1.28           C  
ATOM   2429  CG1 ILE A 159      -9.383 -20.646  28.486  1.00  1.28           C  
ATOM   2430  CG2 ILE A 159      -8.492 -22.805  29.325  1.00  1.28           C  
ATOM   2431  CD1 ILE A 159     -10.755 -20.688  29.065  1.00  1.28           C  
ATOM   2432  H   ILE A 159      -8.994 -21.187  25.690  1.00  1.28           H  
ATOM   2433  HA  ILE A 159      -6.903 -21.177  27.663  1.00  1.28           H  
ATOM   2434  HB  ILE A 159      -9.625 -22.497  27.530  1.00  1.28           H  
ATOM   2435 1HG1 ILE A 159      -8.740 -20.229  29.233  1.00  1.28           H  
ATOM   2436 2HG1 ILE A 159      -9.374 -20.007  27.630  1.00  1.28           H  
ATOM   2437 1HG2 ILE A 159      -9.375 -22.919  29.950  1.00  1.28           H  
ATOM   2438 2HG2 ILE A 159      -8.127 -23.788  29.029  1.00  1.28           H  
ATOM   2439 3HG2 ILE A 159      -7.728 -22.286  29.881  1.00  1.28           H  
ATOM   2440 1HD1 ILE A 159     -11.069 -19.678  29.331  1.00  1.28           H  
ATOM   2441 2HD1 ILE A 159     -11.430 -21.093  28.321  1.00  1.28           H  
ATOM   2442 3HD1 ILE A 159     -10.764 -21.319  29.951  1.00  1.28           H  
ATOM   2443  N   ARG A 160      -7.570 -24.062  26.171  1.00  1.34           N  
ATOM   2444  CA  ARG A 160      -7.085 -25.415  25.908  1.00  1.34           C  
ATOM   2445  C   ARG A 160      -5.678 -25.461  25.339  1.00  1.34           C  
ATOM   2446  O   ARG A 160      -4.896 -26.355  25.663  1.00  1.34           O  
ATOM   2447  CB  ARG A 160      -8.008 -26.149  24.948  1.00  1.34           C  
ATOM   2448  CG  ARG A 160      -7.499 -27.516  24.523  1.00  1.34           C  
ATOM   2449  CD  ARG A 160      -7.280 -28.427  25.687  1.00  1.34           C  
ATOM   2450  NE  ARG A 160      -8.516 -28.849  26.319  1.00  1.34           N  
ATOM   2451  CZ  ARG A 160      -8.611 -29.426  27.525  1.00  1.34           C  
ATOM   2452  NH1 ARG A 160      -7.554 -29.650  28.279  1.00  1.34           N  
ATOM   2453  NH2 ARG A 160      -9.798 -29.760  27.915  1.00  1.34           N  
ATOM   2454  H   ARG A 160      -8.439 -23.768  25.729  1.00  1.34           H  
ATOM   2455  HA  ARG A 160      -7.085 -25.955  26.854  1.00  1.34           H  
ATOM   2456 1HB  ARG A 160      -8.977 -26.285  25.400  1.00  1.34           H  
ATOM   2457 2HB  ARG A 160      -8.149 -25.546  24.050  1.00  1.34           H  
ATOM   2458 1HG  ARG A 160      -8.230 -27.975  23.858  1.00  1.34           H  
ATOM   2459 2HG  ARG A 160      -6.551 -27.395  23.991  1.00  1.34           H  
ATOM   2460 1HD  ARG A 160      -6.753 -29.317  25.348  1.00  1.34           H  
ATOM   2461 2HD  ARG A 160      -6.676 -27.915  26.433  1.00  1.34           H  
ATOM   2462  HE  ARG A 160      -9.407 -28.739  25.811  1.00  1.34           H  
ATOM   2463 1HH1 ARG A 160      -6.637 -29.384  27.952  1.00  1.34           H  
ATOM   2464 2HH1 ARG A 160      -7.661 -30.090  29.181  1.00  1.34           H  
ATOM   2465 1HH2 ARG A 160     -10.558 -29.558  27.254  1.00  1.34           H  
ATOM   2466 2HH2 ARG A 160      -9.950 -30.201  28.806  1.00  1.34           H  
ATOM   2467  N   ASN A 161      -5.338 -24.485  24.514  1.00  1.42           N  
ATOM   2468  CA  ASN A 161      -4.030 -24.456  23.889  1.00  1.42           C  
ATOM   2469  C   ASN A 161      -2.985 -23.646  24.667  1.00  1.42           C  
ATOM   2470  O   ASN A 161      -1.894 -23.401  24.143  1.00  1.42           O  
ATOM   2471  CB  ASN A 161      -4.154 -23.920  22.475  1.00  1.42           C  
ATOM   2472  CG  ASN A 161      -4.841 -24.892  21.548  1.00  1.42           C  
ATOM   2473  OD1 ASN A 161      -4.648 -26.112  21.649  1.00  1.42           O  
ATOM   2474  ND2 ASN A 161      -5.628 -24.379  20.642  1.00  1.42           N  
ATOM   2475  H   ASN A 161      -6.032 -23.777  24.264  1.00  1.42           H  
ATOM   2476  HA  ASN A 161      -3.660 -25.480  23.836  1.00  1.42           H  
ATOM   2477 1HB  ASN A 161      -4.736 -22.992  22.500  1.00  1.42           H  
ATOM   2478 2HB  ASN A 161      -3.168 -23.681  22.084  1.00  1.42           H  
ATOM   2479 1HD2 ASN A 161      -6.105 -24.975  19.997  1.00  1.42           H  
ATOM   2480 2HD2 ASN A 161      -5.757 -23.387  20.596  1.00  1.42           H  
ATOM   2481  N   SER A 162      -3.292 -23.241  25.906  1.00  1.50           N  
ATOM   2482  CA  SER A 162      -2.352 -22.434  26.678  1.00  1.50           C  
ATOM   2483  C   SER A 162      -1.935 -23.075  28.018  1.00  1.50           C  
ATOM   2484  O   SER A 162      -2.668 -23.858  28.617  1.00  1.50           O  
ATOM   2485  CB  SER A 162      -2.979 -21.080  26.915  1.00  1.50           C  
ATOM   2486  OG  SER A 162      -3.240 -20.422  25.703  1.00  1.50           O  
ATOM   2487  H   SER A 162      -4.197 -23.468  26.324  1.00  1.50           H  
ATOM   2488  HA  SER A 162      -1.450 -22.295  26.082  1.00  1.50           H  
ATOM   2489 1HB  SER A 162      -3.904 -21.214  27.432  1.00  1.50           H  
ATOM   2490 2HB  SER A 162      -2.323 -20.474  27.536  1.00  1.50           H  
ATOM   2491  HG  SER A 162      -4.168 -20.672  25.455  1.00  1.50           H  
ATOM   2492  N   ASN A 163      -0.738 -22.718  28.491  1.00  1.57           N  
ATOM   2493  CA  ASN A 163      -0.188 -23.177  29.777  1.00  1.57           C  
ATOM   2494  C   ASN A 163      -0.740 -22.375  30.946  1.00  1.57           C  
ATOM   2495  O   ASN A 163      -0.594 -21.155  30.987  1.00  1.57           O  
ATOM   2496  CB  ASN A 163       1.328 -23.140  29.779  1.00  1.57           C  
ATOM   2497  CG  ASN A 163       1.992 -23.764  31.035  1.00  1.57           C  
ATOM   2498  OD1 ASN A 163       1.616 -23.581  32.218  1.00  1.57           O  
ATOM   2499  ND2 ASN A 163       3.021 -24.535  30.767  1.00  1.57           N  
ATOM   2500  H   ASN A 163      -0.174 -22.081  27.938  1.00  1.57           H  
ATOM   2501  HA  ASN A 163      -0.499 -24.212  29.927  1.00  1.57           H  
ATOM   2502 1HB  ASN A 163       1.705 -23.649  28.892  1.00  1.57           H  
ATOM   2503 2HB  ASN A 163       1.644 -22.114  29.712  1.00  1.57           H  
ATOM   2504 1HD2 ASN A 163       3.518 -24.985  31.511  1.00  1.57           H  
ATOM   2505 2HD2 ASN A 163       3.312 -24.671  29.819  1.00  1.57           H  
ATOM   2506  N   LEU A 164      -1.381 -23.038  31.894  1.00  1.60           N  
ATOM   2507  CA  LEU A 164      -1.974 -22.342  33.034  1.00  1.60           C  
ATOM   2508  C   LEU A 164      -1.059 -21.347  33.733  1.00  1.60           C  
ATOM   2509  O   LEU A 164      -1.529 -20.296  34.175  1.00  1.60           O  
ATOM   2510  CB  LEU A 164      -2.482 -23.333  34.075  1.00  1.60           C  
ATOM   2511  CG  LEU A 164      -3.148 -22.678  35.292  1.00  1.60           C  
ATOM   2512  CD1 LEU A 164      -4.361 -21.880  34.831  1.00  1.60           C  
ATOM   2513  CD2 LEU A 164      -3.548 -23.750  36.283  1.00  1.60           C  
ATOM   2514  H   LEU A 164      -1.476 -24.041  31.817  1.00  1.60           H  
ATOM   2515  HA  LEU A 164      -2.815 -21.781  32.675  1.00  1.60           H  
ATOM   2516 1HB  LEU A 164      -3.207 -23.995  33.606  1.00  1.60           H  
ATOM   2517 2HB  LEU A 164      -1.641 -23.930  34.432  1.00  1.60           H  
ATOM   2518  HG  LEU A 164      -2.447 -21.989  35.766  1.00  1.60           H  
ATOM   2519 1HD1 LEU A 164      -4.831 -21.404  35.691  1.00  1.60           H  
ATOM   2520 2HD1 LEU A 164      -4.044 -21.116  34.127  1.00  1.60           H  
ATOM   2521 3HD1 LEU A 164      -5.074 -22.548  34.351  1.00  1.60           H  
ATOM   2522 1HD2 LEU A 164      -4.019 -23.286  37.151  1.00  1.60           H  
ATOM   2523 2HD2 LEU A 164      -4.252 -24.437  35.812  1.00  1.60           H  
ATOM   2524 3HD2 LEU A 164      -2.662 -24.300  36.602  1.00  1.60           H  
ATOM   2525  N   THR A 165       0.232 -21.650  33.837  1.00  1.58           N  
ATOM   2526  CA  THR A 165       1.135 -20.781  34.581  1.00  1.58           C  
ATOM   2527  C   THR A 165       1.432 -19.483  33.825  1.00  1.58           C  
ATOM   2528  O   THR A 165       2.002 -18.544  34.388  1.00  1.58           O  
ATOM   2529  CB  THR A 165       2.432 -21.523  34.947  1.00  1.58           C  
ATOM   2530  OG1 THR A 165       3.128 -21.936  33.765  1.00  1.58           O  
ATOM   2531  CG2 THR A 165       2.082 -22.759  35.758  1.00  1.58           C  
ATOM   2532  H   THR A 165       0.595 -22.486  33.383  1.00  1.58           H  
ATOM   2533  HA  THR A 165       0.644 -20.509  35.516  1.00  1.58           H  
ATOM   2534  HB  THR A 165       3.075 -20.869  35.533  1.00  1.58           H  
ATOM   2535  HG1 THR A 165       2.576 -22.558  33.262  1.00  1.58           H  
ATOM   2536 1HG2 THR A 165       2.996 -23.290  36.024  1.00  1.58           H  
ATOM   2537 2HG2 THR A 165       1.555 -22.464  36.665  1.00  1.58           H  
ATOM   2538 3HG2 THR A 165       1.442 -23.412  35.161  1.00  1.58           H  
ATOM   2539  N   GLU A 166       1.042 -19.436  32.552  1.00  1.52           N  
ATOM   2540  CA  GLU A 166       1.161 -18.254  31.726  1.00  1.52           C  
ATOM   2541  C   GLU A 166      -0.191 -17.537  31.749  1.00  1.52           C  
ATOM   2542  O   GLU A 166      -0.259 -16.316  31.874  1.00  1.52           O  
ATOM   2543  CB  GLU A 166       1.486 -18.647  30.276  1.00  1.52           C  
ATOM   2544  CG  GLU A 166       2.812 -19.348  30.049  1.00  1.52           C  
ATOM   2545  CD  GLU A 166       2.939 -19.923  28.621  1.00  1.52           C  
ATOM   2546  OE1 GLU A 166       1.931 -20.035  27.946  1.00  1.52           O  
ATOM   2547  OE2 GLU A 166       4.029 -20.276  28.235  1.00  1.52           O  
ATOM   2548  H   GLU A 166       0.591 -20.247  32.146  1.00  1.52           H  
ATOM   2549  HA  GLU A 166       1.931 -17.596  32.128  1.00  1.52           H  
ATOM   2550 1HB  GLU A 166       0.693 -19.271  29.872  1.00  1.52           H  
ATOM   2551 2HB  GLU A 166       1.528 -17.750  29.679  1.00  1.52           H  
ATOM   2552 1HG  GLU A 166       3.618 -18.630  30.214  1.00  1.52           H  
ATOM   2553 2HG  GLU A 166       2.917 -20.152  30.780  1.00  1.52           H  
ATOM   2554  N   MET A 167      -1.279 -18.330  31.710  1.00  1.43           N  
ATOM   2555  CA  MET A 167      -2.655 -17.820  31.608  1.00  1.43           C  
ATOM   2556  C   MET A 167      -3.105 -16.994  32.800  1.00  1.43           C  
ATOM   2557  O   MET A 167      -3.847 -16.019  32.643  1.00  1.43           O  
ATOM   2558  CB  MET A 167      -3.658 -18.974  31.492  1.00  1.43           C  
ATOM   2559  CG  MET A 167      -3.613 -19.756  30.192  1.00  1.43           C  
ATOM   2560  SD  MET A 167      -5.020 -20.938  29.942  1.00  1.43           S  
ATOM   2561  CE  MET A 167      -4.809 -22.387  30.892  1.00  1.43           C  
ATOM   2562  H   MET A 167      -1.126 -19.337  31.654  1.00  1.43           H  
ATOM   2563  HA  MET A 167      -2.719 -17.191  30.720  1.00  1.43           H  
ATOM   2564 1HB  MET A 167      -3.470 -19.661  32.292  1.00  1.43           H  
ATOM   2565 2HB  MET A 167      -4.659 -18.599  31.635  1.00  1.43           H  
ATOM   2566 1HG  MET A 167      -3.581 -19.063  29.362  1.00  1.43           H  
ATOM   2567 2HG  MET A 167      -2.706 -20.327  30.161  1.00  1.43           H  
ATOM   2568 1HE  MET A 167      -5.630 -23.074  30.693  1.00  1.43           H  
ATOM   2569 2HE  MET A 167      -3.878 -22.866  30.614  1.00  1.43           H  
ATOM   2570 3HE  MET A 167      -4.815 -22.137  31.930  1.00  1.43           H  
ATOM   2571  N   VAL A 168      -2.640 -17.358  33.989  1.00  1.33           N  
ATOM   2572  CA  VAL A 168      -3.105 -16.659  35.173  1.00  1.33           C  
ATOM   2573  C   VAL A 168      -2.808 -15.163  35.206  1.00  1.33           C  
ATOM   2574  O   VAL A 168      -3.696 -14.384  35.541  1.00  1.33           O  
ATOM   2575  CB  VAL A 168      -2.509 -17.287  36.441  1.00  1.33           C  
ATOM   2576  CG1 VAL A 168      -2.817 -16.394  37.630  1.00  1.33           C  
ATOM   2577  CG2 VAL A 168      -3.114 -18.663  36.664  1.00  1.33           C  
ATOM   2578  H   VAL A 168      -2.036 -18.181  34.063  1.00  1.33           H  
ATOM   2579  HA  VAL A 168      -4.182 -16.792  35.226  1.00  1.33           H  
ATOM   2580  HB  VAL A 168      -1.425 -17.367  36.335  1.00  1.33           H  
ATOM   2581 1HG1 VAL A 168      -2.396 -16.828  38.533  1.00  1.33           H  
ATOM   2582 2HG1 VAL A 168      -2.381 -15.413  37.465  1.00  1.33           H  
ATOM   2583 3HG1 VAL A 168      -3.897 -16.298  37.743  1.00  1.33           H  
ATOM   2584 1HG2 VAL A 168      -2.692 -19.107  37.563  1.00  1.33           H  
ATOM   2585 2HG2 VAL A 168      -4.193 -18.572  36.775  1.00  1.33           H  
ATOM   2586 3HG2 VAL A 168      -2.900 -19.292  35.822  1.00  1.33           H  
ATOM   2587  N   LEU A 169      -1.604 -14.720  34.869  1.00  1.23           N  
ATOM   2588  CA  LEU A 169      -1.400 -13.280  34.979  1.00  1.23           C  
ATOM   2589  C   LEU A 169      -2.324 -12.396  34.118  1.00  1.23           C  
ATOM   2590  O   LEU A 169      -2.955 -11.499  34.677  1.00  1.23           O  
ATOM   2591  CB  LEU A 169       0.063 -12.934  34.736  1.00  1.23           C  
ATOM   2592  CG  LEU A 169       0.962 -13.302  35.868  1.00  1.23           C  
ATOM   2593  CD1 LEU A 169       2.376 -13.094  35.456  1.00  1.23           C  
ATOM   2594  CD2 LEU A 169       0.600 -12.443  37.069  1.00  1.23           C  
ATOM   2595  H   LEU A 169      -0.873 -15.354  34.563  1.00  1.23           H  
ATOM   2596  HA  LEU A 169      -1.605 -13.015  36.015  1.00  1.23           H  
ATOM   2597 1HB  LEU A 169       0.427 -13.478  33.877  1.00  1.23           H  
ATOM   2598 2HB  LEU A 169       0.159 -11.867  34.543  1.00  1.23           H  
ATOM   2599  HG  LEU A 169       0.831 -14.358  36.119  1.00  1.23           H  
ATOM   2600 1HD1 LEU A 169       3.039 -13.359  36.279  1.00  1.23           H  
ATOM   2601 2HD1 LEU A 169       2.602 -13.717  34.599  1.00  1.23           H  
ATOM   2602 3HD1 LEU A 169       2.511 -12.047  35.198  1.00  1.23           H  
ATOM   2603 1HD2 LEU A 169       1.247 -12.698  37.909  1.00  1.23           H  
ATOM   2604 2HD2 LEU A 169       0.730 -11.389  36.816  1.00  1.23           H  
ATOM   2605 3HD2 LEU A 169      -0.438 -12.621  37.347  1.00  1.23           H  
ATOM   2606  N   PRO A 170      -2.482 -12.590  32.791  1.00  1.14           N  
ATOM   2607  CA  PRO A 170      -3.407 -11.816  31.992  1.00  1.14           C  
ATOM   2608  C   PRO A 170      -4.849 -12.079  32.382  1.00  1.14           C  
ATOM   2609  O   PRO A 170      -5.709 -11.207  32.200  1.00  1.14           O  
ATOM   2610  CB  PRO A 170      -3.082 -12.266  30.581  1.00  1.14           C  
ATOM   2611  CG  PRO A 170      -2.434 -13.584  30.754  1.00  1.14           C  
ATOM   2612  CD  PRO A 170      -1.679 -13.516  32.028  1.00  1.14           C  
ATOM   2613  HA  PRO A 170      -3.171 -10.756  32.099  1.00  1.14           H  
ATOM   2614 1HB  PRO A 170      -3.996 -12.307  29.996  1.00  1.14           H  
ATOM   2615 2HB  PRO A 170      -2.425 -11.528  30.094  1.00  1.14           H  
ATOM   2616 1HG  PRO A 170      -3.175 -14.382  30.803  1.00  1.14           H  
ATOM   2617 2HG  PRO A 170      -1.809 -13.770  29.901  1.00  1.14           H  
ATOM   2618 1HD  PRO A 170      -1.693 -14.495  32.429  1.00  1.14           H  
ATOM   2619 2HD  PRO A 170      -0.673 -13.141  31.863  1.00  1.14           H  
ATOM   2620  N   ALA A 171      -5.131 -13.246  32.982  1.00  1.06           N  
ATOM   2621  CA  ALA A 171      -6.485 -13.482  33.439  1.00  1.06           C  
ATOM   2622  C   ALA A 171      -6.784 -12.513  34.573  1.00  1.06           C  
ATOM   2623  O   ALA A 171      -7.803 -11.819  34.568  1.00  1.06           O  
ATOM   2624  CB  ALA A 171      -6.647 -14.913  33.903  1.00  1.06           C  
ATOM   2625  H   ALA A 171      -4.442 -13.993  33.097  1.00  1.06           H  
ATOM   2626  HA  ALA A 171      -7.175 -13.285  32.620  1.00  1.06           H  
ATOM   2627 1HB  ALA A 171      -7.655 -15.060  34.244  1.00  1.06           H  
ATOM   2628 2HB  ALA A 171      -6.433 -15.594  33.082  1.00  1.06           H  
ATOM   2629 3HB  ALA A 171      -5.963 -15.107  34.718  1.00  1.06           H  
ATOM   2630  N   LEU A 172      -5.829 -12.398  35.504  1.00  1.00           N  
ATOM   2631  CA  LEU A 172      -5.962 -11.509  36.648  1.00  1.00           C  
ATOM   2632  C   LEU A 172      -5.984 -10.053  36.225  1.00  1.00           C  
ATOM   2633  O   LEU A 172      -6.753  -9.253  36.769  1.00  1.00           O  
ATOM   2634  CB  LEU A 172      -4.806 -11.733  37.624  1.00  1.00           C  
ATOM   2635  CG  LEU A 172      -4.807 -13.074  38.345  1.00  1.00           C  
ATOM   2636  CD1 LEU A 172      -3.516 -13.208  39.137  1.00  1.00           C  
ATOM   2637  CD2 LEU A 172      -6.025 -13.163  39.232  1.00  1.00           C  
ATOM   2638  H   LEU A 172      -4.997 -12.986  35.434  1.00  1.00           H  
ATOM   2639  HA  LEU A 172      -6.900 -11.737  37.152  1.00  1.00           H  
ATOM   2640 1HB  LEU A 172      -3.870 -11.662  37.070  1.00  1.00           H  
ATOM   2641 2HB  LEU A 172      -4.821 -10.946  38.373  1.00  1.00           H  
ATOM   2642  HG  LEU A 172      -4.845 -13.876  37.620  1.00  1.00           H  
ATOM   2643 1HD1 LEU A 172      -3.500 -14.171  39.647  1.00  1.00           H  
ATOM   2644 2HD1 LEU A 172      -2.670 -13.144  38.455  1.00  1.00           H  
ATOM   2645 3HD1 LEU A 172      -3.452 -12.408  39.870  1.00  1.00           H  
ATOM   2646 1HD2 LEU A 172      -6.031 -14.126  39.742  1.00  1.00           H  
ATOM   2647 2HD2 LEU A 172      -5.997 -12.360  39.968  1.00  1.00           H  
ATOM   2648 3HD2 LEU A 172      -6.924 -13.068  38.623  1.00  1.00           H  
ATOM   2649  N   PHE A 173      -5.162  -9.701  35.231  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      -5.148  -8.324  34.769  1.00  0.94           C  
ATOM   2651  C   PHE A 173      -6.486  -7.977  34.138  1.00  0.94           C  
ATOM   2652  O   PHE A 173      -7.020  -6.901  34.391  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -4.000  -8.073  33.793  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -2.651  -7.978  34.478  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -1.603  -8.815  34.144  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -2.452  -7.057  35.478  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -0.389  -8.731  34.787  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -1.240  -6.964  36.122  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -0.212  -7.805  35.776  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -4.525 -10.390  34.830  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      -4.999  -7.672  35.630  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -3.965  -8.874  33.073  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -4.180  -7.151  33.247  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -1.752  -9.546  33.371  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -3.271  -6.397  35.757  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173       0.423  -9.399  34.512  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -1.098  -6.228  36.912  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173       0.732  -7.736  36.292  1.00  0.94           H  
ATOM   2669  N   SER A 174      -7.068  -8.910  33.380  1.00  0.90           N  
ATOM   2670  CA  SER A 174      -8.356  -8.687  32.742  1.00  0.90           C  
ATOM   2671  C   SER A 174      -9.433  -8.460  33.790  1.00  0.90           C  
ATOM   2672  O   SER A 174     -10.279  -7.574  33.632  1.00  0.90           O  
ATOM   2673  CB  SER A 174      -8.683  -9.850  31.859  1.00  0.90           C  
ATOM   2674  OG  SER A 174      -7.770  -9.923  30.820  1.00  0.90           O  
ATOM   2675  H   SER A 174      -6.588  -9.791  33.197  1.00  0.90           H  
ATOM   2676  HA  SER A 174      -8.292  -7.801  32.122  1.00  0.90           H  
ATOM   2677 1HB  SER A 174      -8.645 -10.762  32.433  1.00  0.90           H  
ATOM   2678 2HB  SER A 174      -9.692  -9.746  31.461  1.00  0.90           H  
ATOM   2679  HG  SER A 174      -6.929 -10.232  31.236  1.00  0.90           H  
ATOM   2680  N   VAL A 175      -9.367  -9.218  34.890  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -10.311  -9.028  35.980  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -10.147  -7.641  36.577  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -11.130  -6.914  36.768  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -10.107 -10.095  37.077  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -10.936  -9.756  38.318  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -10.516 -11.462  36.529  1.00  0.86           C  
ATOM   2687  H   VAL A 175      -8.663  -9.957  34.947  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -11.311  -9.116  35.577  1.00  0.86           H  
ATOM   2689  HB  VAL A 175      -9.062 -10.112  37.368  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -10.766 -10.514  39.080  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -10.627  -8.782  38.698  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -11.980  -9.726  38.077  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -10.360 -12.222  37.289  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -11.566 -11.442  36.241  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175      -9.921 -11.692  35.667  1.00  0.86           H  
ATOM   2696  N   ALA A 176      -8.896  -7.245  36.833  1.00  0.84           N  
ATOM   2697  CA  ALA A 176      -8.635  -5.929  37.392  1.00  0.84           C  
ATOM   2698  C   ALA A 176      -9.179  -4.849  36.472  1.00  0.84           C  
ATOM   2699  O   ALA A 176      -9.790  -3.887  36.932  1.00  0.84           O  
ATOM   2700  CB  ALA A 176      -7.144  -5.733  37.600  1.00  0.84           C  
ATOM   2701  H   ALA A 176      -8.117  -7.883  36.657  1.00  0.84           H  
ATOM   2702  HA  ALA A 176      -9.150  -5.857  38.348  1.00  0.84           H  
ATOM   2703 1HB  ALA A 176      -6.962  -4.752  38.034  1.00  0.84           H  
ATOM   2704 2HB  ALA A 176      -6.768  -6.506  38.268  1.00  0.84           H  
ATOM   2705 3HB  ALA A 176      -6.635  -5.804  36.644  1.00  0.84           H  
ATOM   2706  N   ILE A 177      -9.023  -5.050  35.165  1.00  0.83           N  
ATOM   2707  CA  ILE A 177      -9.518  -4.108  34.180  1.00  0.83           C  
ATOM   2708  C   ILE A 177     -11.034  -4.027  34.220  1.00  0.83           C  
ATOM   2709  O   ILE A 177     -11.582  -2.931  34.196  1.00  0.83           O  
ATOM   2710  CB  ILE A 177      -9.056  -4.483  32.775  1.00  0.83           C  
ATOM   2711  CG1 ILE A 177      -7.574  -4.298  32.629  1.00  0.83           C  
ATOM   2712  CG2 ILE A 177      -9.783  -3.631  31.771  1.00  0.83           C  
ATOM   2713  CD1 ILE A 177      -7.017  -4.958  31.395  1.00  0.83           C  
ATOM   2714  H   ILE A 177      -8.501  -5.864  34.850  1.00  0.83           H  
ATOM   2715  HA  ILE A 177      -9.115  -3.130  34.411  1.00  0.83           H  
ATOM   2716  HB  ILE A 177      -9.262  -5.520  32.612  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 177      -7.364  -3.232  32.565  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 177      -7.078  -4.690  33.501  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 177      -9.470  -3.906  30.785  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 177     -10.849  -3.800  31.873  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 177      -9.561  -2.579  31.943  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 177      -5.947  -4.788  31.334  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 177      -7.193  -6.015  31.442  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 177      -7.505  -4.559  30.523  1.00  0.83           H  
ATOM   2725  N   GLY A 178     -11.732  -5.162  34.291  1.00  0.82           N  
ATOM   2726  CA  GLY A 178     -13.196  -5.114  34.336  1.00  0.82           C  
ATOM   2727  C   GLY A 178     -13.675  -4.291  35.535  1.00  0.82           C  
ATOM   2728  O   GLY A 178     -14.639  -3.520  35.437  1.00  0.82           O  
ATOM   2729  H   GLY A 178     -11.244  -6.060  34.294  1.00  0.82           H  
ATOM   2730 1HA  GLY A 178     -13.575  -4.678  33.412  1.00  0.82           H  
ATOM   2731 2HA  GLY A 178     -13.591  -6.129  34.400  1.00  0.82           H  
ATOM   2732  N   ILE A 179     -12.962  -4.415  36.657  1.00  0.82           N  
ATOM   2733  CA  ILE A 179     -13.293  -3.676  37.867  1.00  0.82           C  
ATOM   2734  C   ILE A 179     -13.004  -2.184  37.680  1.00  0.82           C  
ATOM   2735  O   ILE A 179     -13.847  -1.336  37.996  1.00  0.82           O  
ATOM   2736  CB  ILE A 179     -12.496  -4.225  39.051  1.00  0.82           C  
ATOM   2737  CG1 ILE A 179     -12.946  -5.657  39.345  1.00  0.82           C  
ATOM   2738  CG2 ILE A 179     -12.696  -3.335  40.244  1.00  0.82           C  
ATOM   2739  CD1 ILE A 179     -12.038  -6.403  40.285  1.00  0.82           C  
ATOM   2740  H   ILE A 179     -12.184  -5.080  36.673  1.00  0.82           H  
ATOM   2741  HA  ILE A 179     -14.355  -3.801  38.073  1.00  0.82           H  
ATOM   2742  HB  ILE A 179     -11.441  -4.259  38.798  1.00  0.82           H  
ATOM   2743 1HG1 ILE A 179     -13.949  -5.633  39.771  1.00  0.82           H  
ATOM   2744 2HG1 ILE A 179     -12.980  -6.203  38.408  1.00  0.82           H  
ATOM   2745 1HG2 ILE A 179     -12.128  -3.718  41.087  1.00  0.82           H  
ATOM   2746 2HG2 ILE A 179     -12.353  -2.332  39.999  1.00  0.82           H  
ATOM   2747 3HG2 ILE A 179     -13.755  -3.307  40.502  1.00  0.82           H  
ATOM   2748 1HD1 ILE A 179     -12.421  -7.413  40.431  1.00  0.82           H  
ATOM   2749 2HD1 ILE A 179     -11.040  -6.452  39.851  1.00  0.82           H  
ATOM   2750 3HD1 ILE A 179     -11.997  -5.886  41.240  1.00  0.82           H  
ATOM   2751  N   LEU A 180     -11.821  -1.873  37.130  1.00  0.83           N  
ATOM   2752  CA  LEU A 180     -11.415  -0.495  36.879  1.00  0.83           C  
ATOM   2753  C   LEU A 180     -12.343   0.183  35.898  1.00  0.83           C  
ATOM   2754  O   LEU A 180     -12.683   1.348  36.078  1.00  0.83           O  
ATOM   2755  CB  LEU A 180      -9.995  -0.441  36.311  1.00  0.83           C  
ATOM   2756  CG  LEU A 180      -8.871  -0.802  37.261  1.00  0.83           C  
ATOM   2757  CD1 LEU A 180      -7.556  -0.898  36.468  1.00  0.83           C  
ATOM   2758  CD2 LEU A 180      -8.800   0.257  38.347  1.00  0.83           C  
ATOM   2759  H   LEU A 180     -11.171  -2.625  36.898  1.00  0.83           H  
ATOM   2760  HA  LEU A 180     -11.443   0.048  37.821  1.00  0.83           H  
ATOM   2761 1HB  LEU A 180      -9.945  -1.125  35.468  1.00  0.83           H  
ATOM   2762 2HB  LEU A 180      -9.807   0.560  35.944  1.00  0.83           H  
ATOM   2763  HG  LEU A 180      -9.064  -1.759  37.721  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 180      -6.744  -1.159  37.144  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 180      -7.648  -1.668  35.702  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 180      -7.346   0.061  35.996  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 180      -7.996   0.012  39.041  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 180      -8.606   1.230  37.894  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 180      -9.748   0.289  38.884  1.00  0.83           H  
ATOM   2770  N   ILE A 181     -12.804  -0.538  34.882  1.00  0.85           N  
ATOM   2771  CA  ILE A 181     -13.712   0.060  33.928  1.00  0.85           C  
ATOM   2772  C   ILE A 181     -14.959   0.533  34.629  1.00  0.85           C  
ATOM   2773  O   ILE A 181     -15.420   1.651  34.402  1.00  0.85           O  
ATOM   2774  CB  ILE A 181     -14.086  -0.876  32.761  1.00  0.85           C  
ATOM   2775  CG1 ILE A 181     -12.875  -1.128  31.825  1.00  0.85           C  
ATOM   2776  CG2 ILE A 181     -15.247  -0.284  32.009  1.00  0.85           C  
ATOM   2777  CD1 ILE A 181     -13.078  -2.251  30.833  1.00  0.85           C  
ATOM   2778  H   ILE A 181     -12.500  -1.500  34.756  1.00  0.85           H  
ATOM   2779  HA  ILE A 181     -13.221   0.930  33.503  1.00  0.85           H  
ATOM   2780  HB  ILE A 181     -14.381  -1.847  33.173  1.00  0.85           H  
ATOM   2781 1HG1 ILE A 181     -12.690  -0.230  31.259  1.00  0.85           H  
ATOM   2782 2HG1 ILE A 181     -12.002  -1.338  32.424  1.00  0.85           H  
ATOM   2783 1HG2 ILE A 181     -15.527  -0.960  31.223  1.00  0.85           H  
ATOM   2784 2HG2 ILE A 181     -16.088  -0.149  32.683  1.00  0.85           H  
ATOM   2785 3HG2 ILE A 181     -14.958   0.682  31.588  1.00  0.85           H  
ATOM   2786 1HD1 ILE A 181     -12.190  -2.348  30.206  1.00  0.85           H  
ATOM   2787 2HD1 ILE A 181     -13.251  -3.185  31.369  1.00  0.85           H  
ATOM   2788 3HD1 ILE A 181     -13.927  -2.023  30.207  1.00  0.85           H  
ATOM   2789  N   VAL A 182     -15.505  -0.294  35.520  1.00  0.88           N  
ATOM   2790  CA  VAL A 182     -16.698   0.148  36.208  1.00  0.88           C  
ATOM   2791  C   VAL A 182     -16.423   1.341  37.112  1.00  0.88           C  
ATOM   2792  O   VAL A 182     -17.182   2.314  37.125  1.00  0.88           O  
ATOM   2793  CB  VAL A 182     -17.304  -0.965  37.058  1.00  0.88           C  
ATOM   2794  CG1 VAL A 182     -18.490  -0.386  37.889  1.00  0.88           C  
ATOM   2795  CG2 VAL A 182     -17.755  -2.078  36.171  1.00  0.88           C  
ATOM   2796  H   VAL A 182     -15.111  -1.224  35.683  1.00  0.88           H  
ATOM   2797  HA  VAL A 182     -17.416   0.436  35.470  1.00  0.88           H  
ATOM   2798  HB  VAL A 182     -16.551  -1.338  37.759  1.00  0.88           H  
ATOM   2799 1HG1 VAL A 182     -18.918  -1.163  38.497  1.00  0.88           H  
ATOM   2800 2HG1 VAL A 182     -18.133   0.418  38.531  1.00  0.88           H  
ATOM   2801 3HG1 VAL A 182     -19.257   0.001  37.209  1.00  0.88           H  
ATOM   2802 1HG2 VAL A 182     -18.183  -2.862  36.769  1.00  0.88           H  
ATOM   2803 2HG2 VAL A 182     -18.489  -1.708  35.498  1.00  0.88           H  
ATOM   2804 3HG2 VAL A 182     -16.909  -2.466  35.611  1.00  0.88           H  
ATOM   2805  N   PHE A 183     -15.343   1.283  37.880  1.00  0.91           N  
ATOM   2806  CA  PHE A 183     -15.057   2.375  38.805  1.00  0.91           C  
ATOM   2807  C   PHE A 183     -14.784   3.707  38.102  1.00  0.91           C  
ATOM   2808  O   PHE A 183     -15.226   4.773  38.561  1.00  0.91           O  
ATOM   2809  CB  PHE A 183     -13.862   2.010  39.665  1.00  0.91           C  
ATOM   2810  CG  PHE A 183     -14.161   0.923  40.649  1.00  0.91           C  
ATOM   2811  CD1 PHE A 183     -15.471   0.533  40.908  1.00  0.91           C  
ATOM   2812  CD2 PHE A 183     -13.138   0.294  41.326  1.00  0.91           C  
ATOM   2813  CE1 PHE A 183     -15.733  -0.464  41.818  1.00  0.91           C  
ATOM   2814  CE2 PHE A 183     -13.406  -0.701  42.242  1.00  0.91           C  
ATOM   2815  CZ  PHE A 183     -14.706  -1.081  42.485  1.00  0.91           C  
ATOM   2816  H   PHE A 183     -14.732   0.464  37.837  1.00  0.91           H  
ATOM   2817  HA  PHE A 183     -15.926   2.503  39.448  1.00  0.91           H  
ATOM   2818 1HB  PHE A 183     -13.046   1.675  39.022  1.00  0.91           H  
ATOM   2819 2HB  PHE A 183     -13.518   2.886  40.207  1.00  0.91           H  
ATOM   2820  HD1 PHE A 183     -16.291   1.020  40.382  1.00  0.91           H  
ATOM   2821  HD2 PHE A 183     -12.108   0.593  41.130  1.00  0.91           H  
ATOM   2822  HE1 PHE A 183     -16.748  -0.769  42.013  1.00  0.91           H  
ATOM   2823  HE2 PHE A 183     -12.589  -1.192  42.770  1.00  0.91           H  
ATOM   2824  HZ  PHE A 183     -14.918  -1.871  43.203  1.00  0.91           H  
ATOM   2825  N   ILE A 184     -14.043   3.644  37.002  1.00  0.95           N  
ATOM   2826  CA  ILE A 184     -13.677   4.816  36.236  1.00  0.95           C  
ATOM   2827  C   ILE A 184     -14.868   5.381  35.499  1.00  0.95           C  
ATOM   2828  O   ILE A 184     -15.098   6.594  35.543  1.00  0.95           O  
ATOM   2829  CB  ILE A 184     -12.560   4.479  35.244  1.00  0.95           C  
ATOM   2830  CG1 ILE A 184     -11.263   4.129  36.021  1.00  0.95           C  
ATOM   2831  CG2 ILE A 184     -12.343   5.630  34.267  1.00  0.95           C  
ATOM   2832  CD1 ILE A 184     -10.180   3.490  35.166  1.00  0.95           C  
ATOM   2833  H   ILE A 184     -13.702   2.739  36.683  1.00  0.95           H  
ATOM   2834  HA  ILE A 184     -13.308   5.574  36.925  1.00  0.95           H  
ATOM   2835  HB  ILE A 184     -12.853   3.590  34.710  1.00  0.95           H  
ATOM   2836 1HG1 ILE A 184     -10.862   5.041  36.459  1.00  0.95           H  
ATOM   2837 2HG1 ILE A 184     -11.513   3.440  36.829  1.00  0.95           H  
ATOM   2838 1HG2 ILE A 184     -11.561   5.363  33.559  1.00  0.95           H  
ATOM   2839 2HG2 ILE A 184     -13.269   5.829  33.726  1.00  0.95           H  
ATOM   2840 3HG2 ILE A 184     -12.046   6.525  34.816  1.00  0.95           H  
ATOM   2841 1HD1 ILE A 184      -9.309   3.273  35.782  1.00  0.95           H  
ATOM   2842 2HD1 ILE A 184     -10.560   2.562  34.738  1.00  0.95           H  
ATOM   2843 3HD1 ILE A 184      -9.897   4.169  34.363  1.00  0.95           H  
ATOM   2844  N   ALA A 185     -15.633   4.520  34.807  1.00  1.00           N  
ATOM   2845  CA  ALA A 185     -16.802   4.996  34.084  1.00  1.00           C  
ATOM   2846  C   ALA A 185     -17.783   5.620  35.045  1.00  1.00           C  
ATOM   2847  O   ALA A 185     -18.316   6.693  34.775  1.00  1.00           O  
ATOM   2848  CB  ALA A 185     -17.477   3.867  33.349  1.00  1.00           C  
ATOM   2849  H   ALA A 185     -15.419   3.523  34.783  1.00  1.00           H  
ATOM   2850  HA  ALA A 185     -16.482   5.750  33.371  1.00  1.00           H  
ATOM   2851 1HB  ALA A 185     -18.347   4.243  32.809  1.00  1.00           H  
ATOM   2852 2HB  ALA A 185     -16.777   3.415  32.652  1.00  1.00           H  
ATOM   2853 3HB  ALA A 185     -17.787   3.134  34.083  1.00  1.00           H  
ATOM   2854  N   ARG A 186     -17.950   5.001  36.218  1.00  1.05           N  
ATOM   2855  CA  ARG A 186     -18.832   5.544  37.226  1.00  1.05           C  
ATOM   2856  C   ARG A 186     -18.454   6.966  37.553  1.00  1.05           C  
ATOM   2857  O   ARG A 186     -19.271   7.867  37.414  1.00  1.05           O  
ATOM   2858  CB  ARG A 186     -18.763   4.712  38.487  1.00  1.05           C  
ATOM   2859  CG  ARG A 186     -19.538   5.232  39.663  1.00  1.05           C  
ATOM   2860  CD  ARG A 186     -19.208   4.430  40.868  1.00  1.05           C  
ATOM   2861  NE  ARG A 186     -17.787   4.549  41.229  1.00  1.05           N  
ATOM   2862  CZ  ARG A 186     -17.144   3.776  42.135  1.00  1.05           C  
ATOM   2863  NH1 ARG A 186     -17.797   2.851  42.799  1.00  1.05           N  
ATOM   2864  NH2 ARG A 186     -15.853   3.955  42.356  1.00  1.05           N  
ATOM   2865  H   ARG A 186     -17.487   4.113  36.416  1.00  1.05           H  
ATOM   2866  HA  ARG A 186     -19.849   5.520  36.845  1.00  1.05           H  
ATOM   2867 1HB  ARG A 186     -19.137   3.713  38.270  1.00  1.05           H  
ATOM   2868 2HB  ARG A 186     -17.730   4.603  38.796  1.00  1.05           H  
ATOM   2869 1HG  ARG A 186     -19.260   6.268  39.853  1.00  1.05           H  
ATOM   2870 2HG  ARG A 186     -20.599   5.179  39.467  1.00  1.05           H  
ATOM   2871 1HD  ARG A 186     -19.817   4.736  41.718  1.00  1.05           H  
ATOM   2872 2HD  ARG A 186     -19.396   3.398  40.630  1.00  1.05           H  
ATOM   2873  HE  ARG A 186     -17.235   5.245  40.732  1.00  1.05           H  
ATOM   2874 1HH1 ARG A 186     -18.786   2.730  42.640  1.00  1.05           H  
ATOM   2875 2HH1 ARG A 186     -17.315   2.278  43.478  1.00  1.05           H  
ATOM   2876 1HH2 ARG A 186     -15.347   4.673  41.851  1.00  1.05           H  
ATOM   2877 2HH2 ARG A 186     -15.372   3.379  43.031  1.00  1.05           H  
ATOM   2878  N   TYR A 187     -17.201   7.198  37.938  1.00  1.11           N  
ATOM   2879  CA  TYR A 187     -16.772   8.555  38.250  1.00  1.11           C  
ATOM   2880  C   TYR A 187     -16.947   9.506  37.068  1.00  1.11           C  
ATOM   2881  O   TYR A 187     -17.532  10.592  37.198  1.00  1.11           O  
ATOM   2882  CB  TYR A 187     -15.309   8.569  38.685  1.00  1.11           C  
ATOM   2883  CG  TYR A 187     -14.770   9.969  38.930  1.00  1.11           C  
ATOM   2884  CD1 TYR A 187     -15.045  10.619  40.122  1.00  1.11           C  
ATOM   2885  CD2 TYR A 187     -14.006  10.602  37.954  1.00  1.11           C  
ATOM   2886  CE1 TYR A 187     -14.553  11.891  40.345  1.00  1.11           C  
ATOM   2887  CE2 TYR A 187     -13.516  11.874  38.178  1.00  1.11           C  
ATOM   2888  CZ  TYR A 187     -13.786  12.517  39.371  1.00  1.11           C  
ATOM   2889  OH  TYR A 187     -13.293  13.784  39.605  1.00  1.11           O  
ATOM   2890  H   TYR A 187     -16.536   6.424  38.027  1.00  1.11           H  
ATOM   2891  HA  TYR A 187     -17.387   8.927  39.069  1.00  1.11           H  
ATOM   2892 1HB  TYR A 187     -15.195   7.988  39.601  1.00  1.11           H  
ATOM   2893 2HB  TYR A 187     -14.697   8.091  37.916  1.00  1.11           H  
ATOM   2894  HD1 TYR A 187     -15.645  10.126  40.886  1.00  1.11           H  
ATOM   2895  HD2 TYR A 187     -13.792  10.093  37.013  1.00  1.11           H  
ATOM   2896  HE1 TYR A 187     -14.767  12.400  41.285  1.00  1.11           H  
ATOM   2897  HE2 TYR A 187     -12.916  12.366  37.415  1.00  1.11           H  
ATOM   2898  HH  TYR A 187     -13.441  14.019  40.525  1.00  1.11           H  
ATOM   2899  N   THR A 188     -16.432   9.073  35.915  1.00  1.18           N  
ATOM   2900  CA  THR A 188     -16.383   9.856  34.696  1.00  1.18           C  
ATOM   2901  C   THR A 188     -17.742  10.352  34.270  1.00  1.18           C  
ATOM   2902  O   THR A 188     -17.892  11.515  33.891  1.00  1.18           O  
ATOM   2903  CB  THR A 188     -15.812   9.008  33.548  1.00  1.18           C  
ATOM   2904  OG1 THR A 188     -14.479   8.599  33.872  1.00  1.18           O  
ATOM   2905  CG2 THR A 188     -15.833   9.771  32.242  1.00  1.18           C  
ATOM   2906  H   THR A 188     -16.017   8.143  35.886  1.00  1.18           H  
ATOM   2907  HA  THR A 188     -15.731  10.706  34.869  1.00  1.18           H  
ATOM   2908  HB  THR A 188     -16.423   8.119  33.434  1.00  1.18           H  
ATOM   2909  HG1 THR A 188     -14.532   7.971  34.631  1.00  1.18           H  
ATOM   2910 1HG2 THR A 188     -15.437   9.139  31.454  1.00  1.18           H  
ATOM   2911 2HG2 THR A 188     -16.862  10.047  32.006  1.00  1.18           H  
ATOM   2912 3HG2 THR A 188     -15.225  10.664  32.331  1.00  1.18           H  
ATOM   2913  N   LEU A 189     -18.719   9.462  34.311  1.00  1.27           N  
ATOM   2914  CA  LEU A 189     -20.064   9.760  33.891  1.00  1.27           C  
ATOM   2915  C   LEU A 189     -20.968  10.303  34.997  1.00  1.27           C  
ATOM   2916  O   LEU A 189     -21.770  11.192  34.741  1.00  1.27           O  
ATOM   2917  CB  LEU A 189     -20.640   8.490  33.300  1.00  1.27           C  
ATOM   2918  CG  LEU A 189     -19.973   8.000  32.080  1.00  1.27           C  
ATOM   2919  CD1 LEU A 189     -20.538   6.688  31.722  1.00  1.27           C  
ATOM   2920  CD2 LEU A 189     -20.189   9.000  30.990  1.00  1.27           C  
ATOM   2921  H   LEU A 189     -18.512   8.516  34.629  1.00  1.27           H  
ATOM   2922  HA  LEU A 189     -20.009  10.508  33.107  1.00  1.27           H  
ATOM   2923 1HB  LEU A 189     -20.532   7.709  34.025  1.00  1.27           H  
ATOM   2924 2HB  LEU A 189     -21.670   8.632  33.087  1.00  1.27           H  
ATOM   2925  HG  LEU A 189     -18.903   7.864  32.263  1.00  1.27           H  
ATOM   2926 1HD1 LEU A 189     -20.039   6.343  30.832  1.00  1.27           H  
ATOM   2927 2HD1 LEU A 189     -20.367   5.982  32.542  1.00  1.27           H  
ATOM   2928 3HD1 LEU A 189     -21.607   6.781  31.535  1.00  1.27           H  
ATOM   2929 1HD2 LEU A 189     -19.730   8.661  30.096  1.00  1.27           H  
ATOM   2930 2HD2 LEU A 189     -21.248   9.136  30.817  1.00  1.27           H  
ATOM   2931 3HD2 LEU A 189     -19.747   9.929  31.294  1.00  1.27           H  
ATOM   2932  N   ALA A 190     -20.832   9.819  36.235  1.00  1.38           N  
ATOM   2933  CA  ALA A 190     -21.701  10.268  37.328  1.00  1.38           C  
ATOM   2934  C   ALA A 190     -21.558  11.765  37.555  1.00  1.38           C  
ATOM   2935  O   ALA A 190     -22.517  12.445  37.911  1.00  1.38           O  
ATOM   2936  CB  ALA A 190     -21.382   9.529  38.616  1.00  1.38           C  
ATOM   2937  H   ALA A 190     -20.138   9.110  36.444  1.00  1.38           H  
ATOM   2938  HA  ALA A 190     -22.736  10.066  37.045  1.00  1.38           H  
ATOM   2939 1HB  ALA A 190     -22.054   9.865  39.403  1.00  1.38           H  
ATOM   2940 2HB  ALA A 190     -21.512   8.459  38.464  1.00  1.38           H  
ATOM   2941 3HB  ALA A 190     -20.349   9.734  38.902  1.00  1.38           H  
ATOM   2942  N   ARG A 191     -20.352  12.290  37.348  1.00  1.49           N  
ATOM   2943  CA  ARG A 191     -20.101  13.714  37.524  1.00  1.49           C  
ATOM   2944  C   ARG A 191     -20.696  14.587  36.409  1.00  1.49           C  
ATOM   2945  O   ARG A 191     -20.669  15.815  36.509  1.00  1.49           O  
ATOM   2946  CB  ARG A 191     -18.609  13.969  37.575  1.00  1.49           C  
ATOM   2947  CG  ARG A 191     -17.953  13.672  36.276  1.00  1.49           C  
ATOM   2948  CD  ARG A 191     -16.494  13.810  36.299  1.00  1.49           C  
ATOM   2949  NE  ARG A 191     -15.934  13.437  35.014  1.00  1.49           N  
ATOM   2950  CZ  ARG A 191     -14.673  13.674  34.618  1.00  1.49           C  
ATOM   2951  NH1 ARG A 191     -13.850  14.333  35.404  1.00  1.49           N  
ATOM   2952  NH2 ARG A 191     -14.259  13.254  33.437  1.00  1.49           N  
ATOM   2953  H   ARG A 191     -19.568  11.686  37.087  1.00  1.49           H  
ATOM   2954  HA  ARG A 191     -20.543  14.019  38.472  1.00  1.49           H  
ATOM   2955 1HB  ARG A 191     -18.411  15.006  37.833  1.00  1.49           H  
ATOM   2956 2HB  ARG A 191     -18.147  13.333  38.333  1.00  1.49           H  
ATOM   2957 1HG  ARG A 191     -18.201  12.661  36.013  1.00  1.49           H  
ATOM   2958 2HG  ARG A 191     -18.339  14.342  35.510  1.00  1.49           H  
ATOM   2959 1HD  ARG A 191     -16.214  14.837  36.516  1.00  1.49           H  
ATOM   2960 2HD  ARG A 191     -16.083  13.143  37.058  1.00  1.49           H  
ATOM   2961  HE  ARG A 191     -16.555  12.900  34.388  1.00  1.49           H  
ATOM   2962 1HH1 ARG A 191     -14.176  14.670  36.301  1.00  1.49           H  
ATOM   2963 2HH1 ARG A 191     -12.903  14.516  35.108  1.00  1.49           H  
ATOM   2964 1HH2 ARG A 191     -14.893  12.752  32.828  1.00  1.49           H  
ATOM   2965 2HH2 ARG A 191     -13.314  13.434  33.141  1.00  1.49           H  
ATOM   2966  N   MET A 192     -21.176  13.984  35.320  1.00  1.56           N  
ATOM   2967  CA  MET A 192     -21.705  14.771  34.219  1.00  1.56           C  
ATOM   2968  C   MET A 192     -23.162  15.188  34.530  1.00  1.56           C  
ATOM   2969  O   MET A 192     -23.977  14.337  34.878  1.00  1.56           O  
ATOM   2970  CB  MET A 192     -21.577  13.966  32.938  1.00  1.56           C  
ATOM   2971  CG  MET A 192     -20.121  13.724  32.538  1.00  1.56           C  
ATOM   2972  SD  MET A 192     -19.955  12.727  31.070  1.00  1.56           S  
ATOM   2973  CE  MET A 192     -18.215  12.723  30.682  1.00  1.56           C  
ATOM   2974  H   MET A 192     -21.220  12.968  35.260  1.00  1.56           H  
ATOM   2975  HA  MET A 192     -21.058  15.625  34.112  1.00  1.56           H  
ATOM   2976 1HB  MET A 192     -22.063  13.002  33.053  1.00  1.56           H  
ATOM   2977 2HB  MET A 192     -22.075  14.489  32.124  1.00  1.56           H  
ATOM   2978 1HG  MET A 192     -19.625  14.677  32.370  1.00  1.56           H  
ATOM   2979 2HG  MET A 192     -19.619  13.217  33.355  1.00  1.56           H  
ATOM   2980 1HE  MET A 192     -18.047  12.123  29.786  1.00  1.56           H  
ATOM   2981 2HE  MET A 192     -17.879  13.745  30.505  1.00  1.56           H  
ATOM   2982 3HE  MET A 192     -17.661  12.300  31.511  1.00  1.56           H  
ATOM   2983  N   PRO A 193     -23.552  16.455  34.294  1.00  1.58           N  
ATOM   2984  CA  PRO A 193     -24.869  17.049  34.554  1.00  1.58           C  
ATOM   2985  C   PRO A 193     -26.119  16.293  34.104  1.00  1.58           C  
ATOM   2986  O   PRO A 193     -27.173  16.444  34.723  1.00  1.58           O  
ATOM   2987  CB  PRO A 193     -24.765  18.359  33.768  1.00  1.58           C  
ATOM   2988  CG  PRO A 193     -23.317  18.723  33.833  1.00  1.58           C  
ATOM   2989  CD  PRO A 193     -22.570  17.421  33.780  1.00  1.58           C  
ATOM   2990  HA  PRO A 193     -24.938  17.266  35.631  1.00  1.58           H  
ATOM   2991 1HB  PRO A 193     -25.121  18.205  32.739  1.00  1.58           H  
ATOM   2992 2HB  PRO A 193     -25.417  19.118  34.221  1.00  1.58           H  
ATOM   2993 1HG  PRO A 193     -23.058  19.394  33.000  1.00  1.58           H  
ATOM   2994 2HG  PRO A 193     -23.114  19.281  34.759  1.00  1.58           H  
ATOM   2995 1HD  PRO A 193     -22.246  17.148  32.789  1.00  1.58           H  
ATOM   2996 2HD  PRO A 193     -21.736  17.545  34.488  1.00  1.58           H  
ATOM   2997  N   LYS A 194     -26.040  15.525  33.025  1.00  1.55           N  
ATOM   2998  CA  LYS A 194     -27.228  14.825  32.539  1.00  1.55           C  
ATOM   2999  C   LYS A 194     -27.212  13.319  32.759  1.00  1.55           C  
ATOM   3000  O   LYS A 194     -28.073  12.617  32.225  1.00  1.55           O  
ATOM   3001  CB  LYS A 194     -27.436  15.108  31.058  1.00  1.55           C  
ATOM   3002  CG  LYS A 194     -27.643  16.578  30.710  1.00  1.55           C  
ATOM   3003  CD  LYS A 194     -28.933  17.123  31.321  1.00  1.55           C  
ATOM   3004  CE  LYS A 194     -29.185  18.565  30.894  1.00  1.55           C  
ATOM   3005  NZ  LYS A 194     -30.418  19.126  31.519  1.00  1.55           N  
ATOM   3006  H   LYS A 194     -25.163  15.414  32.538  1.00  1.55           H  
ATOM   3007  HA  LYS A 194     -28.093  15.215  33.075  1.00  1.55           H  
ATOM   3008 1HB  LYS A 194     -26.583  14.744  30.502  1.00  1.55           H  
ATOM   3009 2HB  LYS A 194     -28.307  14.559  30.699  1.00  1.55           H  
ATOM   3010 1HG  LYS A 194     -26.801  17.161  31.076  1.00  1.55           H  
ATOM   3011 2HG  LYS A 194     -27.692  16.683  29.625  1.00  1.55           H  
ATOM   3012 1HD  LYS A 194     -29.774  16.505  30.999  1.00  1.55           H  
ATOM   3013 2HD  LYS A 194     -28.868  17.080  32.410  1.00  1.55           H  
ATOM   3014 1HE  LYS A 194     -28.331  19.174  31.187  1.00  1.55           H  
ATOM   3015 2HE  LYS A 194     -29.290  18.602  29.809  1.00  1.55           H  
ATOM   3016 1HZ  LYS A 194     -30.547  20.080  31.212  1.00  1.55           H  
ATOM   3017 2HZ  LYS A 194     -31.218  18.575  31.244  1.00  1.55           H  
ATOM   3018 3HZ  LYS A 194     -30.323  19.104  32.525  1.00  1.55           H  
ATOM   3019  N   VAL A 195     -26.247  12.804  33.516  1.00  1.46           N  
ATOM   3020  CA  VAL A 195     -26.180  11.358  33.677  1.00  1.46           C  
ATOM   3021  C   VAL A 195     -26.377  10.939  35.134  1.00  1.46           C  
ATOM   3022  O   VAL A 195     -25.711  11.429  36.040  1.00  1.46           O  
ATOM   3023  CB  VAL A 195     -24.828  10.846  33.160  1.00  1.46           C  
ATOM   3024  CG1 VAL A 195     -24.744   9.322  33.315  1.00  1.46           C  
ATOM   3025  CG2 VAL A 195     -24.625  11.300  31.693  1.00  1.46           C  
ATOM   3026  H   VAL A 195     -25.552  13.400  33.975  1.00  1.46           H  
ATOM   3027  HA  VAL A 195     -26.968  10.899  33.082  1.00  1.46           H  
ATOM   3028  HB  VAL A 195     -24.037  11.277  33.769  1.00  1.46           H  
ATOM   3029 1HG1 VAL A 195     -23.795   8.977  32.968  1.00  1.46           H  
ATOM   3030 2HG1 VAL A 195     -24.862   9.053  34.361  1.00  1.46           H  
ATOM   3031 3HG1 VAL A 195     -25.533   8.855  32.729  1.00  1.46           H  
ATOM   3032 1HG2 VAL A 195     -23.654  10.967  31.348  1.00  1.46           H  
ATOM   3033 2HG2 VAL A 195     -25.409  10.876  31.064  1.00  1.46           H  
ATOM   3034 3HG2 VAL A 195     -24.662  12.388  31.635  1.00  1.46           H  
ATOM   3035  N   LYS A 196     -27.313  10.023  35.360  1.00  1.34           N  
ATOM   3036  CA  LYS A 196     -27.589   9.534  36.705  1.00  1.34           C  
ATOM   3037  C   LYS A 196     -26.528   8.531  37.122  1.00  1.34           C  
ATOM   3038  O   LYS A 196     -25.979   7.815  36.279  1.00  1.34           O  
ATOM   3039  CB  LYS A 196     -28.985   8.915  36.788  1.00  1.34           C  
ATOM   3040  CG  LYS A 196     -30.119   9.919  36.594  1.00  1.34           C  
ATOM   3041  CD  LYS A 196     -31.492   9.266  36.749  1.00  1.34           C  
ATOM   3042  CE  LYS A 196     -32.611  10.284  36.561  1.00  1.34           C  
ATOM   3043  NZ  LYS A 196     -33.958   9.664  36.697  1.00  1.34           N  
ATOM   3044  H   LYS A 196     -27.842   9.661  34.579  1.00  1.34           H  
ATOM   3045  HA  LYS A 196     -27.543  10.375  37.398  1.00  1.34           H  
ATOM   3046 1HB  LYS A 196     -29.089   8.138  36.023  1.00  1.34           H  
ATOM   3047 2HB  LYS A 196     -29.117   8.437  37.759  1.00  1.34           H  
ATOM   3048 1HG  LYS A 196     -30.022  10.722  37.325  1.00  1.34           H  
ATOM   3049 2HG  LYS A 196     -30.047  10.350  35.595  1.00  1.34           H  
ATOM   3050 1HD  LYS A 196     -31.605   8.471  36.008  1.00  1.34           H  
ATOM   3051 2HD  LYS A 196     -31.578   8.827  37.744  1.00  1.34           H  
ATOM   3052 1HE  LYS A 196     -32.507  11.069  37.309  1.00  1.34           H  
ATOM   3053 2HE  LYS A 196     -32.526  10.727  35.569  1.00  1.34           H  
ATOM   3054 1HZ  LYS A 196     -34.669  10.370  36.565  1.00  1.34           H  
ATOM   3055 2HZ  LYS A 196     -34.069   8.942  36.000  1.00  1.34           H  
ATOM   3056 3HZ  LYS A 196     -34.053   9.260  37.618  1.00  1.34           H  
ATOM   3057  N   THR A 197     -26.288   8.430  38.424  1.00  1.23           N  
ATOM   3058  CA  THR A 197     -25.287   7.506  38.938  1.00  1.23           C  
ATOM   3059  C   THR A 197     -25.534   6.055  38.529  1.00  1.23           C  
ATOM   3060  O   THR A 197     -24.602   5.369  38.123  1.00  1.23           O  
ATOM   3061  CB  THR A 197     -25.172   7.609  40.459  1.00  1.23           C  
ATOM   3062  OG1 THR A 197     -24.763   8.937  40.820  1.00  1.23           O  
ATOM   3063  CG2 THR A 197     -24.152   6.624  40.938  1.00  1.23           C  
ATOM   3064  H   THR A 197     -26.781   9.035  39.067  1.00  1.23           H  
ATOM   3065  HA  THR A 197     -24.322   7.802  38.524  1.00  1.23           H  
ATOM   3066  HB  THR A 197     -26.127   7.392  40.912  1.00  1.23           H  
ATOM   3067  HG1 THR A 197     -24.491   8.956  41.743  1.00  1.23           H  
ATOM   3068 1HG2 THR A 197     -24.051   6.686  42.013  1.00  1.23           H  
ATOM   3069 2HG2 THR A 197     -24.481   5.638  40.661  1.00  1.23           H  
ATOM   3070 3HG2 THR A 197     -23.189   6.836  40.473  1.00  1.23           H  
ATOM   3071  N   VAL A 198     -26.773   5.573  38.587  1.00  1.13           N  
ATOM   3072  CA  VAL A 198     -26.980   4.175  38.207  1.00  1.13           C  
ATOM   3073  C   VAL A 198     -26.573   3.918  36.767  1.00  1.13           C  
ATOM   3074  O   VAL A 198     -25.978   2.881  36.473  1.00  1.13           O  
ATOM   3075  CB  VAL A 198     -28.433   3.731  38.382  1.00  1.13           C  
ATOM   3076  CG1 VAL A 198     -28.613   2.372  37.765  1.00  1.13           C  
ATOM   3077  CG2 VAL A 198     -28.752   3.664  39.815  1.00  1.13           C  
ATOM   3078  H   VAL A 198     -27.533   6.151  38.908  1.00  1.13           H  
ATOM   3079  HA  VAL A 198     -26.369   3.551  38.851  1.00  1.13           H  
ATOM   3080  HB  VAL A 198     -29.100   4.429  37.873  1.00  1.13           H  
ATOM   3081 1HG1 VAL A 198     -29.647   2.049  37.889  1.00  1.13           H  
ATOM   3082 2HG1 VAL A 198     -28.371   2.424  36.702  1.00  1.13           H  
ATOM   3083 3HG1 VAL A 198     -27.945   1.671  38.254  1.00  1.13           H  
ATOM   3084 1HG2 VAL A 198     -29.771   3.336  39.907  1.00  1.13           H  
ATOM   3085 2HG2 VAL A 198     -28.087   2.953  40.313  1.00  1.13           H  
ATOM   3086 3HG2 VAL A 198     -28.634   4.645  40.250  1.00  1.13           H  
ATOM   3087  N   ASP A 199     -26.909   4.836  35.867  1.00  1.07           N  
ATOM   3088  CA  ASP A 199     -26.557   4.693  34.465  1.00  1.07           C  
ATOM   3089  C   ASP A 199     -25.056   4.821  34.260  1.00  1.07           C  
ATOM   3090  O   ASP A 199     -24.477   4.152  33.400  1.00  1.07           O  
ATOM   3091  CB  ASP A 199     -27.345   5.693  33.644  1.00  1.07           C  
ATOM   3092  CG  ASP A 199     -28.772   5.237  33.570  1.00  1.07           C  
ATOM   3093  OD1 ASP A 199     -28.977   4.063  33.789  1.00  1.07           O  
ATOM   3094  OD2 ASP A 199     -29.658   6.025  33.350  1.00  1.07           O  
ATOM   3095  H   ASP A 199     -27.386   5.672  36.174  1.00  1.07           H  
ATOM   3096  HA  ASP A 199     -26.855   3.698  34.141  1.00  1.07           H  
ATOM   3097 1HB  ASP A 199     -27.293   6.682  34.115  1.00  1.07           H  
ATOM   3098 2HB  ASP A 199     -26.929   5.773  32.637  1.00  1.07           H  
ATOM   3099  N   ALA A 200     -24.406   5.670  35.056  1.00  1.02           N  
ATOM   3100  CA  ALA A 200     -22.959   5.810  34.970  1.00  1.02           C  
ATOM   3101  C   ALA A 200     -22.284   4.475  35.307  1.00  1.02           C  
ATOM   3102  O   ALA A 200     -21.338   4.034  34.637  1.00  1.02           O  
ATOM   3103  CB  ALA A 200     -22.509   6.884  35.935  1.00  1.02           C  
ATOM   3104  H   ALA A 200     -24.929   6.235  35.727  1.00  1.02           H  
ATOM   3105  HA  ALA A 200     -22.692   6.086  33.951  1.00  1.02           H  
ATOM   3106 1HB  ALA A 200     -21.440   7.001  35.885  1.00  1.02           H  
ATOM   3107 2HB  ALA A 200     -22.996   7.824  35.680  1.00  1.02           H  
ATOM   3108 3HB  ALA A 200     -22.779   6.603  36.942  1.00  1.02           H  
ATOM   3109  N   ILE A 201     -22.826   3.815  36.331  1.00  0.99           N  
ATOM   3110  CA  ILE A 201     -22.329   2.536  36.811  1.00  0.99           C  
ATOM   3111  C   ILE A 201     -22.631   1.440  35.811  1.00  0.99           C  
ATOM   3112  O   ILE A 201     -21.754   0.635  35.464  1.00  0.99           O  
ATOM   3113  CB  ILE A 201     -22.991   2.180  38.139  1.00  0.99           C  
ATOM   3114  CG1 ILE A 201     -22.590   3.142  39.208  1.00  0.99           C  
ATOM   3115  CG2 ILE A 201     -22.547   0.807  38.536  1.00  0.99           C  
ATOM   3116  CD1 ILE A 201     -23.466   3.041  40.404  1.00  0.99           C  
ATOM   3117  H   ILE A 201     -23.602   4.251  36.832  1.00  0.99           H  
ATOM   3118  HA  ILE A 201     -21.252   2.603  36.946  1.00  0.99           H  
ATOM   3119  HB  ILE A 201     -24.074   2.211  38.044  1.00  0.99           H  
ATOM   3120 1HG1 ILE A 201     -21.578   2.906  39.511  1.00  0.99           H  
ATOM   3121 2HG1 ILE A 201     -22.612   4.155  38.825  1.00  0.99           H  
ATOM   3122 1HG2 ILE A 201     -22.998   0.536  39.475  1.00  0.99           H  
ATOM   3123 2HG2 ILE A 201     -22.853   0.101  37.773  1.00  0.99           H  
ATOM   3124 3HG2 ILE A 201     -21.464   0.790  38.639  1.00  0.99           H  
ATOM   3125 1HD1 ILE A 201     -23.127   3.728  41.176  1.00  0.99           H  
ATOM   3126 2HD1 ILE A 201     -24.486   3.280  40.127  1.00  0.99           H  
ATOM   3127 3HD1 ILE A 201     -23.427   2.045  40.758  1.00  0.99           H  
ATOM   3128  N   ALA A 202     -23.882   1.407  35.341  1.00  0.97           N  
ATOM   3129  CA  ALA A 202     -24.292   0.411  34.384  1.00  0.97           C  
ATOM   3130  C   ALA A 202     -23.460   0.528  33.129  1.00  0.97           C  
ATOM   3131  O   ALA A 202     -22.987  -0.479  32.616  1.00  0.97           O  
ATOM   3132  CB  ALA A 202     -25.762   0.561  34.057  1.00  0.97           C  
ATOM   3133  H   ALA A 202     -24.566   2.085  35.670  1.00  0.97           H  
ATOM   3134  HA  ALA A 202     -24.112  -0.564  34.825  1.00  0.97           H  
ATOM   3135 1HB  ALA A 202     -26.066  -0.206  33.348  1.00  0.97           H  
ATOM   3136 2HB  ALA A 202     -26.348   0.466  34.973  1.00  0.97           H  
ATOM   3137 3HB  ALA A 202     -25.932   1.543  33.622  1.00  0.97           H  
ATOM   3138  N   THR A 203     -23.181   1.761  32.695  1.00  0.96           N  
ATOM   3139  CA  THR A 203     -22.371   1.974  31.513  1.00  0.96           C  
ATOM   3140  C   THR A 203     -21.035   1.332  31.699  1.00  0.96           C  
ATOM   3141  O   THR A 203     -20.546   0.669  30.794  1.00  0.96           O  
ATOM   3142  CB  THR A 203     -22.200   3.456  31.186  1.00  0.96           C  
ATOM   3143  OG1 THR A 203     -23.475   4.009  30.852  1.00  0.96           O  
ATOM   3144  CG2 THR A 203     -21.185   3.625  30.061  1.00  0.96           C  
ATOM   3145  H   THR A 203     -23.581   2.573  33.158  1.00  0.96           H  
ATOM   3146  HA  THR A 203     -22.862   1.499  30.666  1.00  0.96           H  
ATOM   3147  HB  THR A 203     -21.835   3.980  32.065  1.00  0.96           H  
ATOM   3148  HG1 THR A 203     -24.006   4.077  31.681  1.00  0.96           H  
ATOM   3149 1HG2 THR A 203     -21.074   4.668  29.826  1.00  0.96           H  
ATOM   3150 2HG2 THR A 203     -20.229   3.214  30.382  1.00  0.96           H  
ATOM   3151 3HG2 THR A 203     -21.498   3.113  29.204  1.00  0.96           H  
ATOM   3152  N   GLY A 204     -20.449   1.497  32.871  1.00  0.97           N  
ATOM   3153  CA  GLY A 204     -19.187   0.857  33.171  1.00  0.97           C  
ATOM   3154  C   GLY A 204     -19.275  -0.655  32.962  1.00  0.97           C  
ATOM   3155  O   GLY A 204     -18.447  -1.243  32.256  1.00  0.97           O  
ATOM   3156  H   GLY A 204     -20.889   2.098  33.574  1.00  0.97           H  
ATOM   3157 1HA  GLY A 204     -18.397   1.273  32.543  1.00  0.97           H  
ATOM   3158 2HA  GLY A 204     -18.953   1.076  34.204  1.00  0.97           H  
ATOM   3159  N   GLY A 205     -20.283  -1.288  33.573  1.00  1.00           N  
ATOM   3160  CA  GLY A 205     -20.456  -2.737  33.447  1.00  1.00           C  
ATOM   3161  C   GLY A 205     -20.658  -3.192  32.013  1.00  1.00           C  
ATOM   3162  O   GLY A 205     -20.157  -4.240  31.604  1.00  1.00           O  
ATOM   3163  H   GLY A 205     -20.935  -0.735  34.137  1.00  1.00           H  
ATOM   3164 1HA  GLY A 205     -19.590  -3.237  33.870  1.00  1.00           H  
ATOM   3165 2HA  GLY A 205     -21.321  -3.048  34.022  1.00  1.00           H  
ATOM   3166  N   LEU A 206     -21.354  -2.377  31.231  1.00  1.05           N  
ATOM   3167  CA  LEU A 206     -21.631  -2.707  29.844  1.00  1.05           C  
ATOM   3168  C   LEU A 206     -20.397  -2.467  28.990  1.00  1.05           C  
ATOM   3169  O   LEU A 206     -20.090  -3.228  28.068  1.00  1.05           O  
ATOM   3170  CB  LEU A 206     -22.775  -1.837  29.350  1.00  1.05           C  
ATOM   3171  CG  LEU A 206     -24.035  -2.065  30.089  1.00  1.05           C  
ATOM   3172  CD1 LEU A 206     -25.124  -1.119  29.694  1.00  1.05           C  
ATOM   3173  CD2 LEU A 206     -24.425  -3.376  29.863  1.00  1.05           C  
ATOM   3174  H   LEU A 206     -21.750  -1.527  31.634  1.00  1.05           H  
ATOM   3175  HA  LEU A 206     -21.910  -3.757  29.778  1.00  1.05           H  
ATOM   3176 1HB  LEU A 206     -22.497  -0.787  29.428  1.00  1.05           H  
ATOM   3177 2HB  LEU A 206     -22.955  -2.096  28.323  1.00  1.05           H  
ATOM   3178  HG  LEU A 206     -23.846  -1.927  31.091  1.00  1.05           H  
ATOM   3179 1HD1 LEU A 206     -26.017  -1.329  30.284  1.00  1.05           H  
ATOM   3180 2HD1 LEU A 206     -24.803  -0.094  29.877  1.00  1.05           H  
ATOM   3181 3HD1 LEU A 206     -25.350  -1.262  28.659  1.00  1.05           H  
ATOM   3182 1HD2 LEU A 206     -25.339  -3.589  30.412  1.00  1.05           H  
ATOM   3183 2HD2 LEU A 206     -24.593  -3.472  28.809  1.00  1.05           H  
ATOM   3184 3HD2 LEU A 206     -23.639  -4.054  30.185  1.00  1.05           H  
ATOM   3185  N   PHE A 207     -19.640  -1.439  29.334  1.00  1.12           N  
ATOM   3186  CA  PHE A 207     -18.446  -1.105  28.602  1.00  1.12           C  
ATOM   3187  C   PHE A 207     -17.488  -2.291  28.766  1.00  1.12           C  
ATOM   3188  O   PHE A 207     -16.961  -2.843  27.804  1.00  1.12           O  
ATOM   3189  CB  PHE A 207     -17.824   0.177  29.158  1.00  1.12           C  
ATOM   3190  CG  PHE A 207     -16.756   0.759  28.321  1.00  1.12           C  
ATOM   3191  CD1 PHE A 207     -17.103   1.698  27.369  1.00  1.12           C  
ATOM   3192  CD2 PHE A 207     -15.445   0.371  28.417  1.00  1.12           C  
ATOM   3193  CE1 PHE A 207     -16.161   2.254  26.557  1.00  1.12           C  
ATOM   3194  CE2 PHE A 207     -14.511   0.915  27.603  1.00  1.12           C  
ATOM   3195  CZ  PHE A 207     -14.874   1.862  26.679  1.00  1.12           C  
ATOM   3196  H   PHE A 207     -19.919  -0.843  30.104  1.00  1.12           H  
ATOM   3197  HA  PHE A 207     -18.694  -0.970  27.554  1.00  1.12           H  
ATOM   3198 1HB  PHE A 207     -18.601   0.926  29.268  1.00  1.12           H  
ATOM   3199 2HB  PHE A 207     -17.428  -0.011  30.144  1.00  1.12           H  
ATOM   3200  HD1 PHE A 207     -18.146   1.992  27.277  1.00  1.12           H  
ATOM   3201  HD2 PHE A 207     -15.157  -0.377  29.130  1.00  1.12           H  
ATOM   3202  HE1 PHE A 207     -16.440   2.998  25.809  1.00  1.12           H  
ATOM   3203  HE2 PHE A 207     -13.470   0.595  27.677  1.00  1.12           H  
ATOM   3204  HZ  PHE A 207     -14.140   2.282  26.037  1.00  1.12           H  
ATOM   3205  N   GLY A 208     -17.359  -2.766  29.999  1.00  1.21           N  
ATOM   3206  CA  GLY A 208     -16.442  -3.847  30.319  1.00  1.21           C  
ATOM   3207  C   GLY A 208     -16.933  -5.229  29.887  1.00  1.21           C  
ATOM   3208  O   GLY A 208     -16.258  -6.221  30.144  1.00  1.21           O  
ATOM   3209  H   GLY A 208     -17.861  -2.309  30.761  1.00  1.21           H  
ATOM   3210 1HA  GLY A 208     -15.492  -3.652  29.826  1.00  1.21           H  
ATOM   3211 2HA  GLY A 208     -16.241  -3.836  31.386  1.00  1.21           H  
ATOM   3212  N   ALA A 209     -18.082  -5.293  29.197  1.00  1.32           N  
ATOM   3213  CA  ALA A 209     -18.645  -6.538  28.695  1.00  1.32           C  
ATOM   3214  C   ALA A 209     -17.951  -6.919  27.358  1.00  1.32           C  
ATOM   3215  O   ALA A 209     -18.307  -7.896  26.694  1.00  1.32           O  
ATOM   3216  CB  ALA A 209     -20.150  -6.423  28.593  1.00  1.32           C  
ATOM   3217  H   ALA A 209     -18.602  -4.443  28.990  1.00  1.32           H  
ATOM   3218  HA  ALA A 209     -18.429  -7.328  29.411  1.00  1.32           H  
ATOM   3219 1HB  ALA A 209     -20.562  -7.374  28.253  1.00  1.32           H  
ATOM   3220 2HB  ALA A 209     -20.552  -6.182  29.579  1.00  1.32           H  
ATOM   3221 3HB  ALA A 209     -20.411  -5.648  27.913  1.00  1.32           H  
ATOM   3222  N   VAL A 210     -16.971  -6.101  26.946  1.00  1.43           N  
ATOM   3223  CA  VAL A 210     -16.034  -6.369  25.841  1.00  1.43           C  
ATOM   3224  C   VAL A 210     -16.499  -6.435  24.388  1.00  1.43           C  
ATOM   3225  O   VAL A 210     -15.838  -5.878  23.532  1.00  1.43           O  
ATOM   3226  CB  VAL A 210     -15.297  -7.684  26.104  1.00  1.43           C  
ATOM   3227  CG1 VAL A 210     -14.404  -7.995  24.880  1.00  1.43           C  
ATOM   3228  CG2 VAL A 210     -14.521  -7.579  27.406  1.00  1.43           C  
ATOM   3229  H   VAL A 210     -16.820  -5.232  27.464  1.00  1.43           H  
ATOM   3230  HA  VAL A 210     -15.286  -5.570  25.890  1.00  1.43           H  
ATOM   3231  HB  VAL A 210     -15.998  -8.486  26.196  1.00  1.43           H  
ATOM   3232 1HG1 VAL A 210     -13.866  -8.926  25.035  1.00  1.43           H  
ATOM   3233 2HG1 VAL A 210     -15.003  -8.080  23.984  1.00  1.43           H  
ATOM   3234 3HG1 VAL A 210     -13.699  -7.187  24.754  1.00  1.43           H  
ATOM   3235 1HG2 VAL A 210     -14.002  -8.517  27.598  1.00  1.43           H  
ATOM   3236 2HG2 VAL A 210     -13.804  -6.764  27.329  1.00  1.43           H  
ATOM   3237 3HG2 VAL A 210     -15.196  -7.378  28.225  1.00  1.43           H  
ATOM   3238  N   SER A 211     -17.560  -7.175  24.080  1.00  1.51           N  
ATOM   3239  CA  SER A 211     -18.008  -7.322  22.677  1.00  1.51           C  
ATOM   3240  C   SER A 211     -17.040  -8.093  21.807  1.00  1.51           C  
ATOM   3241  O   SER A 211     -16.270  -7.511  21.031  1.00  1.51           O  
ATOM   3242  CB  SER A 211     -18.258  -6.010  21.969  1.00  1.51           C  
ATOM   3243  OG  SER A 211     -18.951  -6.227  20.764  1.00  1.51           O  
ATOM   3244  H   SER A 211     -18.045  -7.626  24.852  1.00  1.51           H  
ATOM   3245  HA  SER A 211     -18.950  -7.870  22.693  1.00  1.51           H  
ATOM   3246 1HB  SER A 211     -18.817  -5.384  22.583  1.00  1.51           H  
ATOM   3247 2HB  SER A 211     -17.329  -5.499  21.745  1.00  1.51           H  
ATOM   3248  HG  SER A 211     -19.263  -5.356  20.484  1.00  1.51           H  
ATOM   3249  N   GLY A 212     -17.107  -9.415  21.878  1.00  1.56           N  
ATOM   3250  CA  GLY A 212     -16.192 -10.266  21.128  1.00  1.56           C  
ATOM   3251  C   GLY A 212     -16.137  -9.932  19.616  1.00  1.56           C  
ATOM   3252  O   GLY A 212     -15.203 -10.339  18.935  1.00  1.56           O  
ATOM   3253  H   GLY A 212     -17.780  -9.838  22.503  1.00  1.56           H  
ATOM   3254 1HA  GLY A 212     -15.203 -10.169  21.566  1.00  1.56           H  
ATOM   3255 2HA  GLY A 212     -16.479 -11.303  21.257  1.00  1.56           H  
ATOM   3256  N   SER A 213     -17.132  -9.214  19.076  1.00  1.58           N  
ATOM   3257  CA  SER A 213     -17.116  -8.800  17.671  1.00  1.58           C  
ATOM   3258  C   SER A 213     -15.915  -7.874  17.392  1.00  1.58           C  
ATOM   3259  O   SER A 213     -15.232  -8.013  16.373  1.00  1.58           O  
ATOM   3260  CB  SER A 213     -18.396  -8.072  17.312  1.00  1.58           C  
ATOM   3261  OG  SER A 213     -18.363  -7.637  15.976  1.00  1.58           O  
ATOM   3262  H   SER A 213     -17.889  -8.913  19.672  1.00  1.58           H  
ATOM   3263  HA  SER A 213     -17.023  -9.689  17.046  1.00  1.58           H  
ATOM   3264 1HB  SER A 213     -19.245  -8.736  17.465  1.00  1.58           H  
ATOM   3265 2HB  SER A 213     -18.524  -7.216  17.976  1.00  1.58           H  
ATOM   3266  HG  SER A 213     -17.577  -7.087  15.901  1.00  1.58           H  
ATOM   3267  N   THR A 214     -15.685  -6.900  18.286  1.00  1.56           N  
ATOM   3268  CA  THR A 214     -14.578  -5.950  18.140  1.00  1.56           C  
ATOM   3269  C   THR A 214     -13.281  -6.705  18.368  1.00  1.56           C  
ATOM   3270  O   THR A 214     -12.280  -6.471  17.687  1.00  1.56           O  
ATOM   3271  CB  THR A 214     -14.700  -4.732  19.071  1.00  1.56           C  
ATOM   3272  OG1 THR A 214     -15.911  -4.020  18.771  1.00  1.56           O  
ATOM   3273  CG2 THR A 214     -13.495  -3.796  18.871  1.00  1.56           C  
ATOM   3274  H   THR A 214     -16.249  -6.870  19.135  1.00  1.56           H  
ATOM   3275  HA  THR A 214     -14.573  -5.575  17.118  1.00  1.56           H  
ATOM   3276  HB  THR A 214     -14.738  -5.072  20.112  1.00  1.56           H  
ATOM   3277  HG1 THR A 214     -16.088  -3.381  19.468  1.00  1.56           H  
ATOM   3278 1HG2 THR A 214     -13.585  -2.933  19.524  1.00  1.56           H  
ATOM   3279 2HG2 THR A 214     -12.593  -4.339  19.110  1.00  1.56           H  
ATOM   3280 3HG2 THR A 214     -13.435  -3.457  17.867  1.00  1.56           H  
ATOM   3281  N   MET A 215     -13.303  -7.603  19.355  1.00  1.52           N  
ATOM   3282  CA  MET A 215     -12.135  -8.426  19.647  1.00  1.52           C  
ATOM   3283  C   MET A 215     -11.760  -9.199  18.377  1.00  1.52           C  
ATOM   3284  O   MET A 215     -10.598  -9.212  17.972  1.00  1.52           O  
ATOM   3285  CB  MET A 215     -12.446  -9.375  20.803  1.00  1.52           C  
ATOM   3286  CG  MET A 215     -11.333 -10.298  21.244  1.00  1.52           C  
ATOM   3287  SD  MET A 215     -11.867 -11.400  22.609  1.00  1.52           S  
ATOM   3288  CE  MET A 215     -12.915 -12.611  21.807  1.00  1.52           C  
ATOM   3289  H   MET A 215     -14.170  -7.716  19.888  1.00  1.52           H  
ATOM   3290  HA  MET A 215     -11.299  -7.780  19.918  1.00  1.52           H  
ATOM   3291 1HB  MET A 215     -12.796  -8.806  21.666  1.00  1.52           H  
ATOM   3292 2HB  MET A 215     -13.241 -10.025  20.494  1.00  1.52           H  
ATOM   3293 1HG  MET A 215     -11.016 -10.913  20.403  1.00  1.52           H  
ATOM   3294 2HG  MET A 215     -10.480  -9.713  21.581  1.00  1.52           H  
ATOM   3295 1HE  MET A 215     -13.283 -13.321  22.554  1.00  1.52           H  
ATOM   3296 2HE  MET A 215     -13.755 -12.113  21.330  1.00  1.52           H  
ATOM   3297 3HE  MET A 215     -12.337 -13.148  21.054  1.00  1.52           H  
ATOM   3298  N   ALA A 216     -12.761  -9.805  17.725  1.00  1.47           N  
ATOM   3299  CA  ALA A 216     -12.555 -10.534  16.482  1.00  1.47           C  
ATOM   3300  C   ALA A 216     -12.001  -9.620  15.401  1.00  1.47           C  
ATOM   3301  O   ALA A 216     -11.119 -10.023  14.631  1.00  1.47           O  
ATOM   3302  CB  ALA A 216     -13.861 -11.153  16.015  1.00  1.47           C  
ATOM   3303  H   ALA A 216     -13.696  -9.781  18.115  1.00  1.47           H  
ATOM   3304  HA  ALA A 216     -11.834 -11.320  16.665  1.00  1.47           H  
ATOM   3305 1HB  ALA A 216     -13.692 -11.713  15.099  1.00  1.47           H  
ATOM   3306 2HB  ALA A 216     -14.238 -11.815  16.790  1.00  1.47           H  
ATOM   3307 3HB  ALA A 216     -14.587 -10.369  15.829  1.00  1.47           H  
ATOM   3308  N   ALA A 217     -12.492  -8.377  15.338  1.00  1.43           N  
ATOM   3309  CA  ALA A 217     -11.971  -7.443  14.353  1.00  1.43           C  
ATOM   3310  C   ALA A 217     -10.484  -7.212  14.603  1.00  1.43           C  
ATOM   3311  O   ALA A 217      -9.691  -7.173  13.662  1.00  1.43           O  
ATOM   3312  CB  ALA A 217     -12.733  -6.128  14.400  1.00  1.43           C  
ATOM   3313  H   ALA A 217     -13.254  -8.095  15.954  1.00  1.43           H  
ATOM   3314  HA  ALA A 217     -12.090  -7.888  13.366  1.00  1.43           H  
ATOM   3315 1HB  ALA A 217     -12.341  -5.451  13.643  1.00  1.43           H  
ATOM   3316 2HB  ALA A 217     -13.791  -6.315  14.209  1.00  1.43           H  
ATOM   3317 3HB  ALA A 217     -12.622  -5.675  15.375  1.00  1.43           H  
ATOM   3318  N   ALA A 218     -10.089  -7.105  15.877  1.00  1.39           N  
ATOM   3319  CA  ALA A 218      -8.681  -6.914  16.210  1.00  1.39           C  
ATOM   3320  C   ALA A 218      -7.858  -8.092  15.784  1.00  1.39           C  
ATOM   3321  O   ALA A 218      -6.770  -7.934  15.233  1.00  1.39           O  
ATOM   3322  CB  ALA A 218      -8.501  -6.705  17.686  1.00  1.39           C  
ATOM   3323  H   ALA A 218     -10.790  -7.133  16.621  1.00  1.39           H  
ATOM   3324  HA  ALA A 218      -8.321  -6.044  15.672  1.00  1.39           H  
ATOM   3325 1HB  ALA A 218      -7.449  -6.538  17.911  1.00  1.39           H  
ATOM   3326 2HB  ALA A 218      -9.069  -5.852  17.947  1.00  1.39           H  
ATOM   3327 3HB  ALA A 218      -8.849  -7.564  18.240  1.00  1.39           H  
ATOM   3328  N   LEU A 219      -8.398  -9.286  15.993  1.00  1.36           N  
ATOM   3329  CA  LEU A 219      -7.676 -10.489  15.639  1.00  1.36           C  
ATOM   3330  C   LEU A 219      -7.470 -10.512  14.128  1.00  1.36           C  
ATOM   3331  O   LEU A 219      -6.371 -10.803  13.651  1.00  1.36           O  
ATOM   3332  CB  LEU A 219      -8.464 -11.699  16.149  1.00  1.36           C  
ATOM   3333  CG  LEU A 219      -8.513 -11.793  17.703  1.00  1.36           C  
ATOM   3334  CD1 LEU A 219      -9.480 -12.877  18.169  1.00  1.36           C  
ATOM   3335  CD2 LEU A 219      -7.173 -12.089  18.179  1.00  1.36           C  
ATOM   3336  H   LEU A 219      -9.307  -9.349  16.456  1.00  1.36           H  
ATOM   3337  HA  LEU A 219      -6.704 -10.475  16.123  1.00  1.36           H  
ATOM   3338 1HB  LEU A 219      -9.481 -11.640  15.779  1.00  1.36           H  
ATOM   3339 2HB  LEU A 219      -8.002 -12.609  15.765  1.00  1.36           H  
ATOM   3340  HG  LEU A 219      -8.835 -10.845  18.114  1.00  1.36           H  
ATOM   3341 1HD1 LEU A 219      -9.481 -12.914  19.259  1.00  1.36           H  
ATOM   3342 2HD1 LEU A 219     -10.475 -12.655  17.823  1.00  1.36           H  
ATOM   3343 3HD1 LEU A 219      -9.164 -13.839  17.770  1.00  1.36           H  
ATOM   3344 1HD2 LEU A 219      -7.179 -12.154  19.263  1.00  1.36           H  
ATOM   3345 2HD2 LEU A 219      -6.888 -13.024  17.765  1.00  1.36           H  
ATOM   3346 3HD2 LEU A 219      -6.487 -11.314  17.851  1.00  1.36           H  
ATOM   3347  N   THR A 220      -8.497 -10.098  13.378  1.00  1.36           N  
ATOM   3348  CA  THR A 220      -8.399 -10.038  11.928  1.00  1.36           C  
ATOM   3349  C   THR A 220      -7.345  -9.024  11.507  1.00  1.36           C  
ATOM   3350  O   THR A 220      -6.510  -9.311  10.651  1.00  1.36           O  
ATOM   3351  CB  THR A 220      -9.747  -9.663  11.286  1.00  1.36           C  
ATOM   3352  OG1 THR A 220     -10.729 -10.663  11.602  1.00  1.36           O  
ATOM   3353  CG2 THR A 220      -9.583  -9.540   9.779  1.00  1.36           C  
ATOM   3354  H   THR A 220      -9.382  -9.862  13.830  1.00  1.36           H  
ATOM   3355  HA  THR A 220      -8.097 -11.020  11.559  1.00  1.36           H  
ATOM   3356  HB  THR A 220     -10.082  -8.709  11.683  1.00  1.36           H  
ATOM   3357  HG1 THR A 220     -10.868 -10.672  12.570  1.00  1.36           H  
ATOM   3358 1HG2 THR A 220     -10.535  -9.266   9.329  1.00  1.36           H  
ATOM   3359 2HG2 THR A 220      -8.843  -8.766   9.555  1.00  1.36           H  
ATOM   3360 3HG2 THR A 220      -9.246 -10.491   9.369  1.00  1.36           H  
ATOM   3361  N   LEU A 221      -7.367  -7.840  12.114  1.00  1.40           N  
ATOM   3362  CA  LEU A 221      -6.411  -6.797  11.765  1.00  1.40           C  
ATOM   3363  C   LEU A 221      -4.977  -7.225  12.089  1.00  1.40           C  
ATOM   3364  O   LEU A 221      -4.055  -6.963  11.313  1.00  1.40           O  
ATOM   3365  CB  LEU A 221      -6.814  -5.494  12.457  1.00  1.40           C  
ATOM   3366  CG  LEU A 221      -8.116  -4.852  11.890  1.00  1.40           C  
ATOM   3367  CD1 LEU A 221      -8.575  -3.696  12.774  1.00  1.40           C  
ATOM   3368  CD2 LEU A 221      -7.831  -4.373  10.480  1.00  1.40           C  
ATOM   3369  H   LEU A 221      -8.083  -7.652  12.817  1.00  1.40           H  
ATOM   3370  HA  LEU A 221      -6.478  -6.630  10.690  1.00  1.40           H  
ATOM   3371 1HB  LEU A 221      -6.960  -5.690  13.520  1.00  1.40           H  
ATOM   3372 2HB  LEU A 221      -6.011  -4.780  12.334  1.00  1.40           H  
ATOM   3373  HG  LEU A 221      -8.913  -5.594  11.860  1.00  1.40           H  
ATOM   3374 1HD1 LEU A 221      -9.483  -3.256  12.363  1.00  1.40           H  
ATOM   3375 2HD1 LEU A 221      -8.786  -4.081  13.752  1.00  1.40           H  
ATOM   3376 3HD1 LEU A 221      -7.797  -2.934  12.829  1.00  1.40           H  
ATOM   3377 1HD2 LEU A 221      -8.731  -3.929  10.054  1.00  1.40           H  
ATOM   3378 2HD2 LEU A 221      -7.036  -3.628  10.498  1.00  1.40           H  
ATOM   3379 3HD2 LEU A 221      -7.520  -5.221   9.862  1.00  1.40           H  
ATOM   3380  N   LEU A 222      -4.787  -7.944  13.195  1.00  1.46           N  
ATOM   3381  CA  LEU A 222      -3.471  -8.468  13.526  1.00  1.46           C  
ATOM   3382  C   LEU A 222      -3.028  -9.453  12.441  1.00  1.46           C  
ATOM   3383  O   LEU A 222      -1.870  -9.436  12.007  1.00  1.46           O  
ATOM   3384  CB  LEU A 222      -3.532  -9.130  14.912  1.00  1.46           C  
ATOM   3385  CG  LEU A 222      -3.652  -8.145  16.094  1.00  1.46           C  
ATOM   3386  CD1 LEU A 222      -4.045  -8.830  17.324  1.00  1.46           C  
ATOM   3387  CD2 LEU A 222      -2.304  -7.558  16.340  1.00  1.46           C  
ATOM   3388  H   LEU A 222      -5.567  -8.118  13.828  1.00  1.46           H  
ATOM   3389  HA  LEU A 222      -2.764  -7.642  13.560  1.00  1.46           H  
ATOM   3390 1HB  LEU A 222      -4.388  -9.799  14.944  1.00  1.46           H  
ATOM   3391 2HB  LEU A 222      -2.624  -9.722  15.056  1.00  1.46           H  
ATOM   3392  HG  LEU A 222      -4.382  -7.374  15.861  1.00  1.46           H  
ATOM   3393 1HD1 LEU A 222      -4.094  -8.094  18.126  1.00  1.46           H  
ATOM   3394 2HD1 LEU A 222      -5.018  -9.285  17.184  1.00  1.46           H  
ATOM   3395 3HD1 LEU A 222      -3.325  -9.582  17.569  1.00  1.46           H  
ATOM   3396 1HD2 LEU A 222      -2.349  -6.868  17.171  1.00  1.46           H  
ATOM   3397 2HD2 LEU A 222      -1.612  -8.365  16.577  1.00  1.46           H  
ATOM   3398 3HD2 LEU A 222      -1.970  -7.042  15.453  1.00  1.46           H  
ATOM   3399  N   GLU A 223      -3.949 -10.282  11.934  1.00  1.53           N  
ATOM   3400  CA  GLU A 223      -3.553 -11.195  10.869  1.00  1.53           C  
ATOM   3401  C   GLU A 223      -3.212 -10.430   9.579  1.00  1.53           C  
ATOM   3402  O   GLU A 223      -2.192 -10.704   8.943  1.00  1.53           O  
ATOM   3403  CB  GLU A 223      -4.654 -12.232  10.592  1.00  1.53           C  
ATOM   3404  CG  GLU A 223      -4.855 -13.221  11.719  1.00  1.53           C  
ATOM   3405  CD  GLU A 223      -5.935 -14.243  11.494  1.00  1.53           C  
ATOM   3406  OE1 GLU A 223      -6.559 -14.226  10.457  1.00  1.53           O  
ATOM   3407  OE2 GLU A 223      -6.155 -15.040  12.389  1.00  1.53           O  
ATOM   3408  H   GLU A 223      -4.898 -10.299  12.314  1.00  1.53           H  
ATOM   3409  HA  GLU A 223      -2.659 -11.728  11.193  1.00  1.53           H  
ATOM   3410 1HB  GLU A 223      -5.601 -11.721  10.420  1.00  1.53           H  
ATOM   3411 2HB  GLU A 223      -4.413 -12.788   9.690  1.00  1.53           H  
ATOM   3412 1HG  GLU A 223      -3.915 -13.740  11.885  1.00  1.53           H  
ATOM   3413 2HG  GLU A 223      -5.092 -12.657  12.608  1.00  1.53           H  
ATOM   3414  N   GLU A 224      -4.012  -9.409   9.240  1.00  1.59           N  
ATOM   3415  CA  GLU A 224      -3.792  -8.628   8.013  1.00  1.59           C  
ATOM   3416  C   GLU A 224      -2.451  -7.900   8.026  1.00  1.59           C  
ATOM   3417  O   GLU A 224      -1.780  -7.795   6.997  1.00  1.59           O  
ATOM   3418  CB  GLU A 224      -4.922  -7.609   7.778  1.00  1.59           C  
ATOM   3419  CG  GLU A 224      -6.284  -8.214   7.383  1.00  1.59           C  
ATOM   3420  CD  GLU A 224      -7.379  -7.173   7.181  1.00  1.59           C  
ATOM   3421  OE1 GLU A 224      -7.132  -6.009   7.407  1.00  1.59           O  
ATOM   3422  OE2 GLU A 224      -8.463  -7.551   6.798  1.00  1.59           O  
ATOM   3423  H   GLU A 224      -4.827  -9.216   9.821  1.00  1.59           H  
ATOM   3424  HA  GLU A 224      -3.787  -9.321   7.173  1.00  1.59           H  
ATOM   3425 1HB  GLU A 224      -5.071  -7.027   8.687  1.00  1.59           H  
ATOM   3426 2HB  GLU A 224      -4.624  -6.914   6.994  1.00  1.59           H  
ATOM   3427 1HG  GLU A 224      -6.160  -8.773   6.458  1.00  1.59           H  
ATOM   3428 2HG  GLU A 224      -6.592  -8.913   8.153  1.00  1.59           H  
ATOM   3429  N   GLN A 225      -2.042  -7.426   9.203  1.00  1.61           N  
ATOM   3430  CA  GLN A 225      -0.781  -6.711   9.357  1.00  1.61           C  
ATOM   3431  C   GLN A 225       0.390  -7.644   9.663  1.00  1.61           C  
ATOM   3432  O   GLN A 225       1.499  -7.177   9.928  1.00  1.61           O  
ATOM   3433  CB  GLN A 225      -0.872  -5.635  10.450  1.00  1.61           C  
ATOM   3434  CG  GLN A 225      -1.839  -4.494  10.128  1.00  1.61           C  
ATOM   3435  CD  GLN A 225      -1.836  -3.354  11.165  1.00  1.61           C  
ATOM   3436  OE1 GLN A 225      -1.130  -3.377  12.180  1.00  1.61           O  
ATOM   3437  NE2 GLN A 225      -2.646  -2.328  10.894  1.00  1.61           N  
ATOM   3438  H   GLN A 225      -2.658  -7.523  10.012  1.00  1.61           H  
ATOM   3439  HA  GLN A 225      -0.562  -6.212   8.415  1.00  1.61           H  
ATOM   3440 1HB  GLN A 225      -1.224  -6.106  11.372  1.00  1.61           H  
ATOM   3441 2HB  GLN A 225       0.114  -5.221  10.645  1.00  1.61           H  
ATOM   3442 1HG  GLN A 225      -1.577  -4.077   9.158  1.00  1.61           H  
ATOM   3443 2HG  GLN A 225      -2.850  -4.911  10.092  1.00  1.61           H  
ATOM   3444 1HE2 GLN A 225      -2.693  -1.547  11.520  1.00  1.61           H  
ATOM   3445 2HE2 GLN A 225      -3.209  -2.340  10.063  1.00  1.61           H  
ATOM   3446  N   LYS A 226       0.145  -8.957   9.650  1.00  1.59           N  
ATOM   3447  CA  LYS A 226       1.148  -9.970   9.947  1.00  1.59           C  
ATOM   3448  C   LYS A 226       1.786  -9.809  11.324  1.00  1.59           C  
ATOM   3449  O   LYS A 226       3.000  -9.963  11.476  1.00  1.59           O  
ATOM   3450  CB  LYS A 226       2.231  -9.989   8.863  1.00  1.59           C  
ATOM   3451  CG  LYS A 226       1.701 -10.324   7.474  1.00  1.59           C  
ATOM   3452  CD  LYS A 226       2.826 -10.404   6.452  1.00  1.59           C  
ATOM   3453  CE  LYS A 226       2.291 -10.708   5.061  1.00  1.59           C  
ATOM   3454  NZ  LYS A 226       3.378 -10.749   4.047  1.00  1.59           N  
ATOM   3455  H   LYS A 226      -0.783  -9.299   9.406  1.00  1.59           H  
ATOM   3456  HA  LYS A 226       0.644 -10.938   9.937  1.00  1.59           H  
ATOM   3457 1HB  LYS A 226       2.731  -9.026   8.813  1.00  1.59           H  
ATOM   3458 2HB  LYS A 226       2.984 -10.732   9.121  1.00  1.59           H  
ATOM   3459 1HG  LYS A 226       1.177 -11.279   7.509  1.00  1.59           H  
ATOM   3460 2HG  LYS A 226       0.989  -9.555   7.162  1.00  1.59           H  
ATOM   3461 1HD  LYS A 226       3.363  -9.455   6.429  1.00  1.59           H  
ATOM   3462 2HD  LYS A 226       3.525 -11.189   6.743  1.00  1.59           H  
ATOM   3463 1HE  LYS A 226       1.785 -11.672   5.078  1.00  1.59           H  
ATOM   3464 2HE  LYS A 226       1.572  -9.937   4.780  1.00  1.59           H  
ATOM   3465 1HZ  LYS A 226       2.985 -10.953   3.139  1.00  1.59           H  
ATOM   3466 2HZ  LYS A 226       3.847  -9.854   4.017  1.00  1.59           H  
ATOM   3467 3HZ  LYS A 226       4.043 -11.468   4.294  1.00  1.59           H  
ATOM   3468  N   ILE A 227       0.963  -9.525  12.330  1.00  1.55           N  
ATOM   3469  CA  ILE A 227       1.431  -9.400  13.697  1.00  1.55           C  
ATOM   3470  C   ILE A 227       1.020 -10.644  14.485  1.00  1.55           C  
ATOM   3471  O   ILE A 227      -0.174 -10.900  14.631  1.00  1.55           O  
ATOM   3472  CB  ILE A 227       0.807  -8.173  14.362  1.00  1.55           C  
ATOM   3473  CG1 ILE A 227       1.197  -6.926  13.588  1.00  1.55           C  
ATOM   3474  CG2 ILE A 227       1.235  -8.092  15.833  1.00  1.55           C  
ATOM   3475  CD1 ILE A 227       0.435  -5.704  13.989  1.00  1.55           C  
ATOM   3476  H   ILE A 227      -0.031  -9.404  12.138  1.00  1.55           H  
ATOM   3477  HA  ILE A 227       2.502  -9.257  13.691  1.00  1.55           H  
ATOM   3478  HB  ILE A 227      -0.274  -8.257  14.300  1.00  1.55           H  
ATOM   3479 1HG1 ILE A 227       2.259  -6.741  13.736  1.00  1.55           H  
ATOM   3480 2HG1 ILE A 227       1.024  -7.098  12.531  1.00  1.55           H  
ATOM   3481 1HG2 ILE A 227       0.777  -7.225  16.305  1.00  1.55           H  
ATOM   3482 2HG2 ILE A 227       0.918  -8.995  16.351  1.00  1.55           H  
ATOM   3483 3HG2 ILE A 227       2.319  -8.005  15.891  1.00  1.55           H  
ATOM   3484 1HD1 ILE A 227       0.765  -4.864  13.391  1.00  1.55           H  
ATOM   3485 2HD1 ILE A 227      -0.622  -5.876  13.811  1.00  1.55           H  
ATOM   3486 3HD1 ILE A 227       0.601  -5.488  15.044  1.00  1.55           H  
ATOM   3487  N   PRO A 228       1.957 -11.475  14.953  1.00  1.49           N  
ATOM   3488  CA  PRO A 228       1.671 -12.663  15.719  1.00  1.49           C  
ATOM   3489  C   PRO A 228       0.887 -12.289  16.948  1.00  1.49           C  
ATOM   3490  O   PRO A 228       1.187 -11.267  17.570  1.00  1.49           O  
ATOM   3491  CB  PRO A 228       3.059 -13.200  16.065  1.00  1.49           C  
ATOM   3492  CG  PRO A 228       3.960 -12.646  14.987  1.00  1.49           C  
ATOM   3493  CD  PRO A 228       3.390 -11.277  14.666  1.00  1.49           C  
ATOM   3494  HA  PRO A 228       1.101 -13.374  15.091  1.00  1.49           H  
ATOM   3495 1HB  PRO A 228       3.342 -12.864  17.075  1.00  1.49           H  
ATOM   3496 2HB  PRO A 228       3.044 -14.299  16.089  1.00  1.49           H  
ATOM   3497 1HG  PRO A 228       5.001 -12.605  15.339  1.00  1.49           H  
ATOM   3498 2HG  PRO A 228       3.949 -13.317  14.113  1.00  1.49           H  
ATOM   3499 1HD  PRO A 228       3.822 -10.496  15.308  1.00  1.49           H  
ATOM   3500 2HD  PRO A 228       3.570 -11.104  13.601  1.00  1.49           H  
ATOM   3501  N   TYR A 229      -0.043 -13.134  17.347  1.00  1.43           N  
ATOM   3502  CA  TYR A 229      -0.844 -12.912  18.541  1.00  1.43           C  
ATOM   3503  C   TYR A 229      -1.111 -14.250  19.182  1.00  1.43           C  
ATOM   3504  O   TYR A 229      -0.931 -15.292  18.550  1.00  1.43           O  
ATOM   3505  CB  TYR A 229      -2.163 -12.202  18.230  1.00  1.43           C  
ATOM   3506  CG  TYR A 229      -3.091 -13.008  17.391  1.00  1.43           C  
ATOM   3507  CD1 TYR A 229      -4.013 -13.838  17.993  1.00  1.43           C  
ATOM   3508  CD2 TYR A 229      -3.031 -12.922  16.015  1.00  1.43           C  
ATOM   3509  CE1 TYR A 229      -4.862 -14.607  17.229  1.00  1.43           C  
ATOM   3510  CE2 TYR A 229      -3.890 -13.681  15.245  1.00  1.43           C  
ATOM   3511  CZ  TYR A 229      -4.806 -14.529  15.843  1.00  1.43           C  
ATOM   3512  OH  TYR A 229      -5.674 -15.312  15.085  1.00  1.43           O  
ATOM   3513  H   TYR A 229      -0.224 -13.959  16.792  1.00  1.43           H  
ATOM   3514  HA  TYR A 229      -0.280 -12.308  19.244  1.00  1.43           H  
ATOM   3515 1HB  TYR A 229      -2.675 -11.924  19.155  1.00  1.43           H  
ATOM   3516 2HB  TYR A 229      -1.936 -11.295  17.689  1.00  1.43           H  
ATOM   3517  HD1 TYR A 229      -4.059 -13.893  19.076  1.00  1.43           H  
ATOM   3518  HD2 TYR A 229      -2.305 -12.261  15.536  1.00  1.43           H  
ATOM   3519  HE1 TYR A 229      -5.580 -15.267  17.717  1.00  1.43           H  
ATOM   3520  HE2 TYR A 229      -3.832 -13.617  14.179  1.00  1.43           H  
ATOM   3521  HH  TYR A 229      -5.642 -15.066  14.127  1.00  1.43           H  
ATOM   3522  N   GLU A 230      -1.532 -14.230  20.430  1.00  1.41           N  
ATOM   3523  CA  GLU A 230      -1.775 -15.478  21.116  1.00  1.41           C  
ATOM   3524  C   GLU A 230      -3.233 -15.847  21.042  1.00  1.41           C  
ATOM   3525  O   GLU A 230      -4.096 -15.002  21.293  1.00  1.41           O  
ATOM   3526  CB  GLU A 230      -1.394 -15.301  22.575  1.00  1.41           C  
ATOM   3527  CG  GLU A 230       0.001 -14.813  22.761  1.00  1.41           C  
ATOM   3528  CD  GLU A 230       1.078 -15.814  22.516  1.00  1.41           C  
ATOM   3529  OE1 GLU A 230       0.801 -16.986  22.421  1.00  1.41           O  
ATOM   3530  OE2 GLU A 230       2.208 -15.387  22.458  1.00  1.41           O  
ATOM   3531  H   GLU A 230      -1.673 -13.350  20.902  1.00  1.41           H  
ATOM   3532  HA  GLU A 230      -1.180 -16.266  20.654  1.00  1.41           H  
ATOM   3533 1HB  GLU A 230      -2.073 -14.595  23.055  1.00  1.41           H  
ATOM   3534 2HB  GLU A 230      -1.484 -16.255  23.094  1.00  1.41           H  
ATOM   3535 1HG  GLU A 230       0.143 -13.996  22.069  1.00  1.41           H  
ATOM   3536 2HG  GLU A 230       0.090 -14.401  23.743  1.00  1.41           H  
ATOM   3537  N   ALA A 231      -3.521 -17.138  20.853  1.00  1.39           N  
ATOM   3538  CA  ALA A 231      -4.905 -17.600  20.868  1.00  1.39           C  
ATOM   3539  C   ALA A 231      -5.513 -17.232  22.198  1.00  1.39           C  
ATOM   3540  O   ALA A 231      -6.659 -16.786  22.277  1.00  1.39           O  
ATOM   3541  CB  ALA A 231      -4.980 -19.100  20.666  1.00  1.39           C  
ATOM   3542  H   ALA A 231      -2.772 -17.791  20.657  1.00  1.39           H  
ATOM   3543  HA  ALA A 231      -5.457 -17.089  20.077  1.00  1.39           H  
ATOM   3544 1HB  ALA A 231      -6.012 -19.401  20.697  1.00  1.39           H  
ATOM   3545 2HB  ALA A 231      -4.549 -19.369  19.703  1.00  1.39           H  
ATOM   3546 3HB  ALA A 231      -4.435 -19.607  21.463  1.00  1.39           H  
ATOM   3547  N   TRP A 232      -4.673 -17.340  23.231  1.00  1.38           N  
ATOM   3548  CA  TRP A 232      -4.984 -17.024  24.608  1.00  1.38           C  
ATOM   3549  C   TRP A 232      -5.739 -15.744  24.806  1.00  1.38           C  
ATOM   3550  O   TRP A 232      -6.593 -15.662  25.678  1.00  1.38           O  
ATOM   3551  CB  TRP A 232      -3.738 -16.928  25.453  1.00  1.38           C  
ATOM   3552  CG  TRP A 232      -4.034 -16.337  26.733  1.00  1.38           C  
ATOM   3553  CD1 TRP A 232      -3.584 -15.141  27.160  1.00  1.38           C  
ATOM   3554  CD2 TRP A 232      -4.908 -16.827  27.759  1.00  1.38           C  
ATOM   3555  NE1 TRP A 232      -4.080 -14.869  28.372  1.00  1.38           N  
ATOM   3556  CE2 TRP A 232      -4.899 -15.887  28.764  1.00  1.38           C  
ATOM   3557  CE3 TRP A 232      -5.693 -17.963  27.898  1.00  1.38           C  
ATOM   3558  CZ2 TRP A 232      -5.638 -16.042  29.923  1.00  1.38           C  
ATOM   3559  CZ3 TRP A 232      -6.442 -18.098  29.057  1.00  1.38           C  
ATOM   3560  CH2 TRP A 232      -6.411 -17.166  30.037  1.00  1.38           C  
ATOM   3561  H   TRP A 232      -3.747 -17.690  23.034  1.00  1.38           H  
ATOM   3562  HA  TRP A 232      -5.565 -17.845  25.018  1.00  1.38           H  
ATOM   3563 1HB  TRP A 232      -3.311 -17.909  25.612  1.00  1.38           H  
ATOM   3564 2HB  TRP A 232      -2.994 -16.314  24.956  1.00  1.38           H  
ATOM   3565  HD1 TRP A 232      -2.909 -14.493  26.599  1.00  1.38           H  
ATOM   3566  HE1 TRP A 232      -3.886 -14.035  28.893  1.00  1.38           H  
ATOM   3567  HE3 TRP A 232      -5.725 -18.727  27.116  1.00  1.38           H  
ATOM   3568  HZ2 TRP A 232      -5.623 -15.306  30.725  1.00  1.38           H  
ATOM   3569  HZ3 TRP A 232      -7.046 -18.974  29.163  1.00  1.38           H  
ATOM   3570  HH2 TRP A 232      -7.004 -17.317  30.935  1.00  1.38           H  
ATOM   3571  N   ALA A 233      -5.413 -14.711  24.050  1.00  1.36           N  
ATOM   3572  CA  ALA A 233      -6.038 -13.431  24.300  1.00  1.36           C  
ATOM   3573  C   ALA A 233      -7.561 -13.509  24.176  1.00  1.36           C  
ATOM   3574  O   ALA A 233      -8.277 -12.778  24.855  1.00  1.36           O  
ATOM   3575  CB  ALA A 233      -5.486 -12.395  23.371  1.00  1.36           C  
ATOM   3576  H   ALA A 233      -4.760 -14.820  23.275  1.00  1.36           H  
ATOM   3577  HA  ALA A 233      -5.795 -13.144  25.320  1.00  1.36           H  
ATOM   3578 1HB  ALA A 233      -5.939 -11.452  23.631  1.00  1.36           H  
ATOM   3579 2HB  ALA A 233      -4.408 -12.329  23.499  1.00  1.36           H  
ATOM   3580 3HB  ALA A 233      -5.713 -12.664  22.338  1.00  1.36           H  
ATOM   3581  N   GLY A 234      -8.078 -14.410  23.334  1.00  1.32           N  
ATOM   3582  CA  GLY A 234      -9.522 -14.554  23.160  1.00  1.32           C  
ATOM   3583  C   GLY A 234     -10.205 -14.973  24.468  1.00  1.32           C  
ATOM   3584  O   GLY A 234     -11.379 -14.677  24.709  1.00  1.32           O  
ATOM   3585  H   GLY A 234      -7.458 -15.046  22.831  1.00  1.32           H  
ATOM   3586 1HA  GLY A 234      -9.937 -13.615  22.808  1.00  1.32           H  
ATOM   3587 2HA  GLY A 234      -9.718 -15.303  22.394  1.00  1.32           H  
ATOM   3588  N   ALA A 235      -9.441 -15.618  25.353  1.00  1.26           N  
ATOM   3589  CA  ALA A 235      -9.936 -16.122  26.625  1.00  1.26           C  
ATOM   3590  C   ALA A 235     -10.028 -15.034  27.649  1.00  1.26           C  
ATOM   3591  O   ALA A 235     -10.489 -15.279  28.761  1.00  1.26           O  
ATOM   3592  CB  ALA A 235      -9.031 -17.181  27.179  1.00  1.26           C  
ATOM   3593  H   ALA A 235      -8.458 -15.767  25.144  1.00  1.26           H  
ATOM   3594  HA  ALA A 235     -10.931 -16.530  26.469  1.00  1.26           H  
ATOM   3595 1HB  ALA A 235      -9.424 -17.541  28.129  1.00  1.26           H  
ATOM   3596 2HB  ALA A 235      -8.946 -17.994  26.496  1.00  1.26           H  
ATOM   3597 3HB  ALA A 235      -8.079 -16.721  27.327  1.00  1.26           H  
ATOM   3598  N   LEU A 236      -9.595 -13.833  27.298  1.00  1.21           N  
ATOM   3599  CA  LEU A 236      -9.643 -12.749  28.240  1.00  1.21           C  
ATOM   3600  C   LEU A 236     -11.025 -12.096  28.227  1.00  1.21           C  
ATOM   3601  O   LEU A 236     -11.377 -11.339  29.137  1.00  1.21           O  
ATOM   3602  CB  LEU A 236      -8.502 -11.790  27.942  1.00  1.21           C  
ATOM   3603  CG  LEU A 236      -7.117 -12.445  28.105  1.00  1.21           C  
ATOM   3604  CD1 LEU A 236      -6.013 -11.468  27.737  1.00  1.21           C  
ATOM   3605  CD2 LEU A 236      -6.982 -12.941  29.521  1.00  1.21           C  
ATOM   3606  H   LEU A 236      -9.210 -13.656  26.368  1.00  1.21           H  
ATOM   3607  HA  LEU A 236      -9.467 -13.144  29.229  1.00  1.21           H  
ATOM   3608 1HB  LEU A 236      -8.588 -11.456  26.925  1.00  1.21           H  
ATOM   3609 2HB  LEU A 236      -8.565 -10.929  28.603  1.00  1.21           H  
ATOM   3610  HG  LEU A 236      -7.036 -13.293  27.421  1.00  1.21           H  
ATOM   3611 1HD1 LEU A 236      -5.051 -11.962  27.842  1.00  1.21           H  
ATOM   3612 2HD1 LEU A 236      -6.140 -11.138  26.705  1.00  1.21           H  
ATOM   3613 3HD1 LEU A 236      -6.050 -10.623  28.399  1.00  1.21           H  
ATOM   3614 1HD2 LEU A 236      -6.034 -13.389  29.631  1.00  1.21           H  
ATOM   3615 2HD2 LEU A 236      -7.060 -12.128  30.204  1.00  1.21           H  
ATOM   3616 3HD2 LEU A 236      -7.764 -13.668  29.732  1.00  1.21           H  
ATOM   3617  N   TYR A 237     -11.856 -12.442  27.227  1.00  1.16           N  
ATOM   3618  CA  TYR A 237     -13.213 -11.913  27.185  1.00  1.16           C  
ATOM   3619  C   TYR A 237     -13.950 -12.125  28.537  1.00  1.16           C  
ATOM   3620  O   TYR A 237     -14.246 -11.133  29.213  1.00  1.16           O  
ATOM   3621  CB  TYR A 237     -14.008 -12.524  25.998  1.00  1.16           C  
ATOM   3622  CG  TYR A 237     -15.539 -12.181  25.944  1.00  1.16           C  
ATOM   3623  CD1 TYR A 237     -15.992 -11.106  25.215  1.00  1.16           C  
ATOM   3624  CD2 TYR A 237     -16.485 -12.952  26.659  1.00  1.16           C  
ATOM   3625  CE1 TYR A 237     -17.345 -10.796  25.186  1.00  1.16           C  
ATOM   3626  CE2 TYR A 237     -17.823 -12.637  26.624  1.00  1.16           C  
ATOM   3627  CZ  TYR A 237     -18.254 -11.569  25.894  1.00  1.16           C  
ATOM   3628  OH  TYR A 237     -19.594 -11.268  25.867  1.00  1.16           O  
ATOM   3629  H   TYR A 237     -11.554 -13.086  26.487  1.00  1.16           H  
ATOM   3630  HA  TYR A 237     -13.148 -10.836  27.019  1.00  1.16           H  
ATOM   3631 1HB  TYR A 237     -13.575 -12.124  25.086  1.00  1.16           H  
ATOM   3632 2HB  TYR A 237     -13.879 -13.585  25.910  1.00  1.16           H  
ATOM   3633  HD1 TYR A 237     -15.296 -10.512  24.658  1.00  1.16           H  
ATOM   3634  HD2 TYR A 237     -16.181 -13.800  27.243  1.00  1.16           H  
ATOM   3635  HE1 TYR A 237     -17.691  -9.949  24.611  1.00  1.16           H  
ATOM   3636  HE2 TYR A 237     -18.544 -13.236  27.183  1.00  1.16           H  
ATOM   3637  HH  TYR A 237     -20.046 -11.776  26.555  1.00  1.16           H  
ATOM   3638  N   PRO A 238     -14.196 -13.383  29.018  1.00  1.13           N  
ATOM   3639  CA  PRO A 238     -14.933 -13.666  30.234  1.00  1.13           C  
ATOM   3640  C   PRO A 238     -14.291 -13.154  31.500  1.00  1.13           C  
ATOM   3641  O   PRO A 238     -14.985 -12.843  32.470  1.00  1.13           O  
ATOM   3642  CB  PRO A 238     -14.941 -15.187  30.265  1.00  1.13           C  
ATOM   3643  CG  PRO A 238     -13.775 -15.619  29.451  1.00  1.13           C  
ATOM   3644  CD  PRO A 238     -13.692 -14.624  28.361  1.00  1.13           C  
ATOM   3645  HA  PRO A 238     -15.959 -13.295  30.133  1.00  1.13           H  
ATOM   3646 1HB  PRO A 238     -14.934 -15.560  31.302  1.00  1.13           H  
ATOM   3647 2HB  PRO A 238     -15.824 -15.496  29.816  1.00  1.13           H  
ATOM   3648 1HG  PRO A 238     -12.856 -15.649  30.065  1.00  1.13           H  
ATOM   3649 2HG  PRO A 238     -13.932 -16.639  29.070  1.00  1.13           H  
ATOM   3650 1HD  PRO A 238     -12.698 -14.574  28.062  1.00  1.13           H  
ATOM   3651 2HD  PRO A 238     -14.342 -14.958  27.562  1.00  1.13           H  
ATOM   3652  N   PHE A 239     -12.978 -12.965  31.480  1.00  1.10           N  
ATOM   3653  CA  PHE A 239     -12.316 -12.491  32.677  1.00  1.10           C  
ATOM   3654  C   PHE A 239     -12.606 -11.029  32.902  1.00  1.10           C  
ATOM   3655  O   PHE A 239     -12.591 -10.561  34.033  1.00  1.10           O  
ATOM   3656  CB  PHE A 239     -10.822 -12.747  32.621  1.00  1.10           C  
ATOM   3657  CG  PHE A 239     -10.459 -14.176  32.810  1.00  1.10           C  
ATOM   3658  CD1 PHE A 239      -9.960 -14.918  31.777  1.00  1.10           C  
ATOM   3659  CD2 PHE A 239     -10.633 -14.781  34.034  1.00  1.10           C  
ATOM   3660  CE1 PHE A 239      -9.632 -16.239  31.929  1.00  1.10           C  
ATOM   3661  CE2 PHE A 239     -10.310 -16.109  34.212  1.00  1.10           C  
ATOM   3662  CZ  PHE A 239      -9.804 -16.844  33.149  1.00  1.10           C  
ATOM   3663  H   PHE A 239     -12.431 -13.183  30.657  1.00  1.10           H  
ATOM   3664  HA  PHE A 239     -12.714 -13.044  33.530  1.00  1.10           H  
ATOM   3665 1HB  PHE A 239     -10.435 -12.421  31.652  1.00  1.10           H  
ATOM   3666 2HB  PHE A 239     -10.322 -12.164  33.388  1.00  1.10           H  
ATOM   3667  HD1 PHE A 239      -9.831 -14.449  30.839  1.00  1.10           H  
ATOM   3668  HD2 PHE A 239     -11.033 -14.195  34.864  1.00  1.10           H  
ATOM   3669  HE1 PHE A 239      -9.243 -16.799  31.081  1.00  1.10           H  
ATOM   3670  HE2 PHE A 239     -10.453 -16.579  35.185  1.00  1.10           H  
ATOM   3671  HZ  PHE A 239      -9.549 -17.892  33.283  1.00  1.10           H  
ATOM   3672  N   MET A 240     -12.889 -10.297  31.829  1.00  1.07           N  
ATOM   3673  CA  MET A 240     -13.225  -8.901  31.995  1.00  1.07           C  
ATOM   3674  C   MET A 240     -14.735  -8.751  32.171  1.00  1.07           C  
ATOM   3675  O   MET A 240     -15.211  -7.958  32.991  1.00  1.07           O  
ATOM   3676  CB  MET A 240     -12.749  -8.117  30.804  1.00  1.07           C  
ATOM   3677  CG  MET A 240     -12.821  -6.665  31.019  1.00  1.07           C  
ATOM   3678  SD  MET A 240     -12.154  -5.798  29.709  1.00  1.07           S  
ATOM   3679  CE  MET A 240     -10.496  -6.472  29.786  1.00  1.07           C  
ATOM   3680  H   MET A 240     -12.880 -10.706  30.887  1.00  1.07           H  
ATOM   3681  HA  MET A 240     -12.738  -8.519  32.891  1.00  1.07           H  
ATOM   3682 1HB  MET A 240     -11.723  -8.391  30.581  1.00  1.07           H  
ATOM   3683 2HB  MET A 240     -13.353  -8.378  29.940  1.00  1.07           H  
ATOM   3684 1HG  MET A 240     -13.857  -6.356  31.158  1.00  1.07           H  
ATOM   3685 2HG  MET A 240     -12.256  -6.418  31.906  1.00  1.07           H  
ATOM   3686 1HE  MET A 240      -9.875  -6.015  29.023  1.00  1.07           H  
ATOM   3687 2HE  MET A 240     -10.078  -6.289  30.746  1.00  1.07           H  
ATOM   3688 3HE  MET A 240     -10.529  -7.549  29.622  1.00  1.07           H  
ATOM   3689  N   ASP A 241     -15.481  -9.556  31.406  1.00  1.04           N  
ATOM   3690  CA  ASP A 241     -16.939  -9.515  31.374  1.00  1.04           C  
ATOM   3691  C   ASP A 241     -17.577  -9.873  32.705  1.00  1.04           C  
ATOM   3692  O   ASP A 241     -18.418  -9.128  33.216  1.00  1.04           O  
ATOM   3693  CB  ASP A 241     -17.445 -10.436  30.256  1.00  1.04           C  
ATOM   3694  CG  ASP A 241     -18.954 -10.520  30.100  1.00  1.04           C  
ATOM   3695  OD1 ASP A 241     -19.573  -9.511  29.923  1.00  1.04           O  
ATOM   3696  OD2 ASP A 241     -19.470 -11.621  30.095  1.00  1.04           O  
ATOM   3697  H   ASP A 241     -15.009 -10.198  30.769  1.00  1.04           H  
ATOM   3698  HA  ASP A 241     -17.235  -8.495  31.127  1.00  1.04           H  
ATOM   3699 1HB  ASP A 241     -17.014 -10.111  29.303  1.00  1.04           H  
ATOM   3700 2HB  ASP A 241     -17.083 -11.427  30.442  1.00  1.04           H  
ATOM   3701  N   ILE A 242     -17.171 -10.991  33.305  1.00  1.01           N  
ATOM   3702  CA  ILE A 242     -17.778 -11.366  34.567  1.00  1.01           C  
ATOM   3703  C   ILE A 242     -17.681 -10.241  35.616  1.00  1.01           C  
ATOM   3704  O   ILE A 242     -18.730  -9.735  36.023  1.00  1.01           O  
ATOM   3705  CB  ILE A 242     -17.207 -12.705  35.112  1.00  1.01           C  
ATOM   3706  CG1 ILE A 242     -17.633 -13.847  34.234  1.00  1.01           C  
ATOM   3707  CG2 ILE A 242     -17.706 -12.933  36.555  1.00  1.01           C  
ATOM   3708  CD1 ILE A 242     -16.884 -15.136  34.476  1.00  1.01           C  
ATOM   3709  H   ILE A 242     -16.460 -11.591  32.886  1.00  1.01           H  
ATOM   3710  HA  ILE A 242     -18.838 -11.537  34.380  1.00  1.01           H  
ATOM   3711  HB  ILE A 242     -16.139 -12.704  35.071  1.00  1.01           H  
ATOM   3712 1HG1 ILE A 242     -18.670 -14.034  34.436  1.00  1.01           H  
ATOM   3713 2HG1 ILE A 242     -17.511 -13.561  33.184  1.00  1.01           H  
ATOM   3714 1HG2 ILE A 242     -17.308 -13.874  36.929  1.00  1.01           H  
ATOM   3715 2HG2 ILE A 242     -17.374 -12.128  37.199  1.00  1.01           H  
ATOM   3716 3HG2 ILE A 242     -18.798 -12.971  36.563  1.00  1.01           H  
ATOM   3717 1HD1 ILE A 242     -17.271 -15.908  33.820  1.00  1.01           H  
ATOM   3718 2HD1 ILE A 242     -15.824 -14.976  34.265  1.00  1.01           H  
ATOM   3719 3HD1 ILE A 242     -17.004 -15.447  35.507  1.00  1.01           H  
ATOM   3720  N   PRO A 243     -16.488  -9.801  36.091  1.00  0.99           N  
ATOM   3721  CA  PRO A 243     -16.378  -8.754  37.075  1.00  0.99           C  
ATOM   3722  C   PRO A 243     -16.892  -7.403  36.622  1.00  0.99           C  
ATOM   3723  O   PRO A 243     -17.331  -6.627  37.466  1.00  0.99           O  
ATOM   3724  CB  PRO A 243     -14.874  -8.675  37.320  1.00  0.99           C  
ATOM   3725  CG  PRO A 243     -14.270  -9.254  36.103  1.00  0.99           C  
ATOM   3726  CD  PRO A 243     -15.200 -10.324  35.656  1.00  0.99           C  
ATOM   3727  HA  PRO A 243     -16.891  -9.077  37.989  1.00  0.99           H  
ATOM   3728 1HB  PRO A 243     -14.578  -7.631  37.468  1.00  0.99           H  
ATOM   3729 2HB  PRO A 243     -14.606  -9.222  38.235  1.00  0.99           H  
ATOM   3730 1HG  PRO A 243     -14.109  -8.477  35.338  1.00  0.99           H  
ATOM   3731 2HG  PRO A 243     -13.311  -9.664  36.324  1.00  0.99           H  
ATOM   3732 1HD  PRO A 243     -15.106 -10.426  34.588  1.00  0.99           H  
ATOM   3733 2HD  PRO A 243     -14.939 -11.238  36.193  1.00  0.99           H  
ATOM   3734  N   ALA A 244     -16.920  -7.104  35.314  1.00  0.96           N  
ATOM   3735  CA  ALA A 244     -17.460  -5.804  34.933  1.00  0.96           C  
ATOM   3736  C   ALA A 244     -18.946  -5.757  35.237  1.00  0.96           C  
ATOM   3737  O   ALA A 244     -19.472  -4.791  35.801  1.00  0.96           O  
ATOM   3738  CB  ALA A 244     -17.227  -5.529  33.461  1.00  0.96           C  
ATOM   3739  H   ALA A 244     -16.540  -7.712  34.583  1.00  0.96           H  
ATOM   3740  HA  ALA A 244     -16.960  -5.037  35.523  1.00  0.96           H  
ATOM   3741 1HB  ALA A 244     -17.631  -4.552  33.208  1.00  0.96           H  
ATOM   3742 2HB  ALA A 244     -16.159  -5.550  33.252  1.00  0.96           H  
ATOM   3743 3HB  ALA A 244     -17.726  -6.295  32.858  1.00  0.96           H  
ATOM   3744  N   LEU A 245     -19.632  -6.848  34.921  1.00  0.94           N  
ATOM   3745  CA  LEU A 245     -21.061  -6.895  35.140  1.00  0.94           C  
ATOM   3746  C   LEU A 245     -21.371  -7.093  36.622  1.00  0.94           C  
ATOM   3747  O   LEU A 245     -22.260  -6.433  37.163  1.00  0.94           O  
ATOM   3748  CB  LEU A 245     -21.635  -7.986  34.243  1.00  0.94           C  
ATOM   3749  CG  LEU A 245     -21.505  -7.648  32.704  1.00  0.94           C  
ATOM   3750  CD1 LEU A 245     -21.876  -8.858  31.859  1.00  0.94           C  
ATOM   3751  CD2 LEU A 245     -22.421  -6.445  32.359  1.00  0.94           C  
ATOM   3752  H   LEU A 245     -19.163  -7.643  34.473  1.00  0.94           H  
ATOM   3753  HA  LEU A 245     -21.484  -5.942  34.826  1.00  0.94           H  
ATOM   3754 1HB  LEU A 245     -21.092  -8.918  34.432  1.00  0.94           H  
ATOM   3755 2HB  LEU A 245     -22.685  -8.132  34.484  1.00  0.94           H  
ATOM   3756  HG  LEU A 245     -20.461  -7.392  32.482  1.00  0.94           H  
ATOM   3757 1HD1 LEU A 245     -21.755  -8.607  30.804  1.00  0.94           H  
ATOM   3758 2HD1 LEU A 245     -21.207  -9.689  32.107  1.00  0.94           H  
ATOM   3759 3HD1 LEU A 245     -22.887  -9.149  32.033  1.00  0.94           H  
ATOM   3760 1HD2 LEU A 245     -22.317  -6.200  31.303  1.00  0.94           H  
ATOM   3761 2HD2 LEU A 245     -23.456  -6.706  32.569  1.00  0.94           H  
ATOM   3762 3HD2 LEU A 245     -22.133  -5.585  32.957  1.00  0.94           H  
ATOM   3763  N   VAL A 246     -20.588  -7.927  37.319  1.00  0.93           N  
ATOM   3764  CA  VAL A 246     -20.834  -8.113  38.747  1.00  0.93           C  
ATOM   3765  C   VAL A 246     -20.579  -6.837  39.515  1.00  0.93           C  
ATOM   3766  O   VAL A 246     -21.395  -6.434  40.344  1.00  0.93           O  
ATOM   3767  CB  VAL A 246     -19.927  -9.191  39.366  1.00  0.93           C  
ATOM   3768  CG1 VAL A 246     -20.088  -9.162  40.892  1.00  0.93           C  
ATOM   3769  CG2 VAL A 246     -20.305 -10.563  38.843  1.00  0.93           C  
ATOM   3770  H   VAL A 246     -19.850  -8.457  36.853  1.00  0.93           H  
ATOM   3771  HA  VAL A 246     -21.876  -8.407  38.881  1.00  0.93           H  
ATOM   3772  HB  VAL A 246     -18.897  -8.968  39.124  1.00  0.93           H  
ATOM   3773 1HG1 VAL A 246     -19.439  -9.888  41.330  1.00  0.93           H  
ATOM   3774 2HG1 VAL A 246     -19.817  -8.174  41.267  1.00  0.93           H  
ATOM   3775 3HG1 VAL A 246     -21.112  -9.382  41.164  1.00  0.93           H  
ATOM   3776 1HG2 VAL A 246     -19.660 -11.316  39.289  1.00  0.93           H  
ATOM   3777 2HG2 VAL A 246     -21.339 -10.762  39.108  1.00  0.93           H  
ATOM   3778 3HG2 VAL A 246     -20.201 -10.592  37.766  1.00  0.93           H  
ATOM   3779  N   THR A 247     -19.448  -6.186  39.236  1.00  0.92           N  
ATOM   3780  CA  THR A 247     -19.077  -4.984  39.945  1.00  0.92           C  
ATOM   3781  C   THR A 247     -20.117  -3.915  39.696  1.00  0.92           C  
ATOM   3782  O   THR A 247     -20.582  -3.292  40.644  1.00  0.92           O  
ATOM   3783  CB  THR A 247     -17.677  -4.497  39.510  1.00  0.92           C  
ATOM   3784  OG1 THR A 247     -16.722  -5.515  39.791  1.00  0.92           O  
ATOM   3785  CG2 THR A 247     -17.270  -3.238  40.250  1.00  0.92           C  
ATOM   3786  H   THR A 247     -18.808  -6.534  38.529  1.00  0.92           H  
ATOM   3787  HA  THR A 247     -19.054  -5.200  41.012  1.00  0.92           H  
ATOM   3788  HB  THR A 247     -17.682  -4.300  38.446  1.00  0.92           H  
ATOM   3789  HG1 THR A 247     -16.813  -6.201  39.095  1.00  0.92           H  
ATOM   3790 1HG2 THR A 247     -16.277  -2.927  39.915  1.00  0.92           H  
ATOM   3791 2HG2 THR A 247     -17.977  -2.455  40.051  1.00  0.92           H  
ATOM   3792 3HG2 THR A 247     -17.247  -3.436  41.319  1.00  0.92           H  
ATOM   3793  N   ALA A 248     -20.544  -3.733  38.442  1.00  0.93           N  
ATOM   3794  CA  ALA A 248     -21.559  -2.730  38.161  1.00  0.93           C  
ATOM   3795  C   ALA A 248     -22.852  -3.005  38.917  1.00  0.93           C  
ATOM   3796  O   ALA A 248     -23.465  -2.083  39.458  1.00  0.93           O  
ATOM   3797  CB  ALA A 248     -21.837  -2.687  36.679  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -20.149  -4.267  37.665  1.00  0.93           H  
ATOM   3799  HA  ALA A 248     -21.181  -1.766  38.487  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248     -22.573  -1.921  36.455  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248     -20.908  -2.457  36.185  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248     -22.208  -3.659  36.351  1.00  0.93           H  
ATOM   3803  N   ILE A 249     -23.257  -4.272  39.021  1.00  0.96           N  
ATOM   3804  CA  ILE A 249     -24.479  -4.572  39.750  1.00  0.96           C  
ATOM   3805  C   ILE A 249     -24.292  -4.296  41.240  1.00  0.96           C  
ATOM   3806  O   ILE A 249     -25.139  -3.663  41.867  1.00  0.96           O  
ATOM   3807  CB  ILE A 249     -24.944  -6.018  39.529  1.00  0.96           C  
ATOM   3808  CG1 ILE A 249     -25.358  -6.219  38.100  1.00  0.96           C  
ATOM   3809  CG2 ILE A 249     -26.126  -6.301  40.435  1.00  0.96           C  
ATOM   3810  CD1 ILE A 249     -25.551  -7.673  37.716  1.00  0.96           C  
ATOM   3811  H   ILE A 249     -22.744  -5.027  38.559  1.00  0.96           H  
ATOM   3812  HA  ILE A 249     -25.263  -3.915  39.384  1.00  0.96           H  
ATOM   3813  HB  ILE A 249     -24.122  -6.701  39.734  1.00  0.96           H  
ATOM   3814 1HG1 ILE A 249     -26.286  -5.686  37.926  1.00  0.96           H  
ATOM   3815 2HG1 ILE A 249     -24.599  -5.798  37.472  1.00  0.96           H  
ATOM   3816 1HG2 ILE A 249     -26.471  -7.319  40.283  1.00  0.96           H  
ATOM   3817 2HG2 ILE A 249     -25.815  -6.168  41.463  1.00  0.96           H  
ATOM   3818 3HG2 ILE A 249     -26.939  -5.617  40.211  1.00  0.96           H  
ATOM   3819 1HD1 ILE A 249     -25.845  -7.739  36.669  1.00  0.96           H  
ATOM   3820 2HD1 ILE A 249     -24.610  -8.211  37.863  1.00  0.96           H  
ATOM   3821 3HD1 ILE A 249     -26.321  -8.124  38.337  1.00  0.96           H  
ATOM   3822  N   VAL A 250     -23.174  -4.737  41.821  1.00  1.01           N  
ATOM   3823  CA  VAL A 250     -22.965  -4.509  43.246  1.00  1.01           C  
ATOM   3824  C   VAL A 250     -22.893  -3.027  43.574  1.00  1.01           C  
ATOM   3825  O   VAL A 250     -23.524  -2.569  44.526  1.00  1.01           O  
ATOM   3826  CB  VAL A 250     -21.654  -5.136  43.748  1.00  1.01           C  
ATOM   3827  CG1 VAL A 250     -21.406  -4.677  45.184  1.00  1.01           C  
ATOM   3828  CG2 VAL A 250     -21.725  -6.646  43.689  1.00  1.01           C  
ATOM   3829  H   VAL A 250     -22.481  -5.246  41.272  1.00  1.01           H  
ATOM   3830  HA  VAL A 250     -23.798  -4.951  43.789  1.00  1.01           H  
ATOM   3831  HB  VAL A 250     -20.829  -4.782  43.122  1.00  1.01           H  
ATOM   3832 1HG1 VAL A 250     -20.470  -5.085  45.542  1.00  1.01           H  
ATOM   3833 2HG1 VAL A 250     -21.351  -3.593  45.207  1.00  1.01           H  
ATOM   3834 3HG1 VAL A 250     -22.225  -5.015  45.825  1.00  1.01           H  
ATOM   3835 1HG2 VAL A 250     -20.792  -7.059  44.034  1.00  1.01           H  
ATOM   3836 2HG2 VAL A 250     -22.535  -6.997  44.317  1.00  1.01           H  
ATOM   3837 3HG2 VAL A 250     -21.888  -6.954  42.676  1.00  1.01           H  
ATOM   3838  N   VAL A 251     -22.143  -2.264  42.787  1.00  1.07           N  
ATOM   3839  CA  VAL A 251     -22.000  -0.852  43.077  1.00  1.07           C  
ATOM   3840  C   VAL A 251     -23.342  -0.147  42.932  1.00  1.07           C  
ATOM   3841  O   VAL A 251     -23.696   0.693  43.763  1.00  1.07           O  
ATOM   3842  CB  VAL A 251     -20.974  -0.199  42.151  1.00  1.07           C  
ATOM   3843  CG1 VAL A 251     -20.974   1.256  42.374  1.00  1.07           C  
ATOM   3844  CG2 VAL A 251     -19.598  -0.737  42.406  1.00  1.07           C  
ATOM   3845  H   VAL A 251     -21.650  -2.674  41.995  1.00  1.07           H  
ATOM   3846  HA  VAL A 251     -21.656  -0.744  44.104  1.00  1.07           H  
ATOM   3847  HB  VAL A 251     -21.265  -0.396  41.115  1.00  1.07           H  
ATOM   3848 1HG1 VAL A 251     -20.277   1.698  41.700  1.00  1.07           H  
ATOM   3849 2HG1 VAL A 251     -21.941   1.642  42.206  1.00  1.07           H  
ATOM   3850 3HG1 VAL A 251     -20.682   1.464  43.404  1.00  1.07           H  
ATOM   3851 1HG2 VAL A 251     -18.908  -0.253  41.723  1.00  1.07           H  
ATOM   3852 2HG2 VAL A 251     -19.312  -0.527  43.435  1.00  1.07           H  
ATOM   3853 3HG2 VAL A 251     -19.580  -1.806  42.244  1.00  1.07           H  
ATOM   3854  N   ALA A 252     -24.087  -0.456  41.863  1.00  1.16           N  
ATOM   3855  CA  ALA A 252     -25.406   0.130  41.665  1.00  1.16           C  
ATOM   3856  C   ALA A 252     -26.346  -0.258  42.792  1.00  1.16           C  
ATOM   3857  O   ALA A 252     -27.126   0.577  43.252  1.00  1.16           O  
ATOM   3858  CB  ALA A 252     -25.970  -0.296  40.343  1.00  1.16           C  
ATOM   3859  H   ALA A 252     -23.756  -1.131  41.171  1.00  1.16           H  
ATOM   3860  HA  ALA A 252     -25.313   1.210  41.681  1.00  1.16           H  
ATOM   3861 1HB  ALA A 252     -26.950   0.150  40.197  1.00  1.16           H  
ATOM   3862 2HB  ALA A 252     -25.311   0.009  39.540  1.00  1.16           H  
ATOM   3863 3HB  ALA A 252     -26.040  -1.368  40.357  1.00  1.16           H  
ATOM   3864  N   ASN A 253     -26.252  -1.500  43.290  1.00  1.29           N  
ATOM   3865  CA  ASN A 253     -27.104  -1.897  44.398  1.00  1.29           C  
ATOM   3866  C   ASN A 253     -26.776  -1.039  45.602  1.00  1.29           C  
ATOM   3867  O   ASN A 253     -27.678  -0.518  46.252  1.00  1.29           O  
ATOM   3868  CB  ASN A 253     -26.890  -3.351  44.773  1.00  1.29           C  
ATOM   3869  CG  ASN A 253     -27.459  -4.341  43.839  1.00  1.29           C  
ATOM   3870  OD1 ASN A 253     -28.376  -4.078  43.078  1.00  1.29           O  
ATOM   3871  ND2 ASN A 253     -26.916  -5.504  43.885  1.00  1.29           N  
ATOM   3872  H   ASN A 253     -25.616  -2.182  42.879  1.00  1.29           H  
ATOM   3873  HA  ASN A 253     -28.146  -1.727  44.128  1.00  1.29           H  
ATOM   3874 1HB  ASN A 253     -25.826  -3.542  44.860  1.00  1.29           H  
ATOM   3875 2HB  ASN A 253     -27.327  -3.521  45.755  1.00  1.29           H  
ATOM   3876 1HD2 ASN A 253     -27.240  -6.227  43.275  1.00  1.29           H  
ATOM   3877 2HD2 ASN A 253     -26.166  -5.666  44.526  1.00  1.29           H  
ATOM   3878  N   ILE A 254     -25.487  -0.801  45.845  1.00  1.44           N  
ATOM   3879  CA  ILE A 254     -25.075   0.018  46.971  1.00  1.44           C  
ATOM   3880  C   ILE A 254     -25.592   1.439  46.815  1.00  1.44           C  
ATOM   3881  O   ILE A 254     -26.160   2.006  47.749  1.00  1.44           O  
ATOM   3882  CB  ILE A 254     -23.550   0.021  47.140  1.00  1.44           C  
ATOM   3883  CG1 ILE A 254     -23.062  -1.370  47.553  1.00  1.44           C  
ATOM   3884  CG2 ILE A 254     -23.161   1.058  48.161  1.00  1.44           C  
ATOM   3885  CD1 ILE A 254     -21.574  -1.544  47.457  1.00  1.44           C  
ATOM   3886  H   ILE A 254     -24.775  -1.243  45.258  1.00  1.44           H  
ATOM   3887  HA  ILE A 254     -25.512  -0.406  47.878  1.00  1.44           H  
ATOM   3888  HB  ILE A 254     -23.084   0.259  46.185  1.00  1.44           H  
ATOM   3889 1HG1 ILE A 254     -23.367  -1.559  48.579  1.00  1.44           H  
ATOM   3890 2HG1 ILE A 254     -23.528  -2.106  46.916  1.00  1.44           H  
ATOM   3891 1HG2 ILE A 254     -22.080   1.069  48.271  1.00  1.44           H  
ATOM   3892 2HG2 ILE A 254     -23.505   2.038  47.831  1.00  1.44           H  
ATOM   3893 3HG2 ILE A 254     -23.625   0.812  49.116  1.00  1.44           H  
ATOM   3894 1HD1 ILE A 254     -21.308  -2.556  47.762  1.00  1.44           H  
ATOM   3895 2HD1 ILE A 254     -21.259  -1.380  46.428  1.00  1.44           H  
ATOM   3896 3HD1 ILE A 254     -21.081  -0.826  48.106  1.00  1.44           H  
ATOM   3897  N   TYR A 255     -25.432   2.016  45.621  1.00  1.64           N  
ATOM   3898  CA  TYR A 255     -25.947   3.358  45.388  1.00  1.64           C  
ATOM   3899  C   TYR A 255     -27.435   3.450  45.673  1.00  1.64           C  
ATOM   3900  O   TYR A 255     -27.879   4.331  46.418  1.00  1.64           O  
ATOM   3901  CB  TYR A 255     -25.695   3.819  43.955  1.00  1.64           C  
ATOM   3902  CG  TYR A 255     -26.434   5.107  43.659  1.00  1.64           C  
ATOM   3903  CD1 TYR A 255     -25.955   6.324  44.099  1.00  1.64           C  
ATOM   3904  CD2 TYR A 255     -27.621   5.048  42.960  1.00  1.64           C  
ATOM   3905  CE1 TYR A 255     -26.675   7.480  43.837  1.00  1.64           C  
ATOM   3906  CE2 TYR A 255     -28.340   6.188  42.699  1.00  1.64           C  
ATOM   3907  CZ  TYR A 255     -27.875   7.402  43.133  1.00  1.64           C  
ATOM   3908  OH  TYR A 255     -28.593   8.547  42.872  1.00  1.64           O  
ATOM   3909  H   TYR A 255     -24.945   1.515  44.879  1.00  1.64           H  
ATOM   3910  HA  TYR A 255     -25.438   4.040  46.067  1.00  1.64           H  
ATOM   3911 1HB  TYR A 255     -24.628   3.975  43.790  1.00  1.64           H  
ATOM   3912 2HB  TYR A 255     -26.034   3.057  43.255  1.00  1.64           H  
ATOM   3913  HD1 TYR A 255     -25.018   6.376  44.654  1.00  1.64           H  
ATOM   3914  HD2 TYR A 255     -27.992   4.088  42.624  1.00  1.64           H  
ATOM   3915  HE1 TYR A 255     -26.303   8.443  44.184  1.00  1.64           H  
ATOM   3916  HE2 TYR A 255     -29.280   6.126  42.150  1.00  1.64           H  
ATOM   3917  HH  TYR A 255     -28.136   9.303  43.248  1.00  1.64           H  
ATOM   3918  N   LEU A 256     -28.207   2.538  45.090  1.00  1.89           N  
ATOM   3919  CA  LEU A 256     -29.646   2.545  45.263  1.00  1.89           C  
ATOM   3920  C   LEU A 256     -30.038   2.320  46.707  1.00  1.89           C  
ATOM   3921  O   LEU A 256     -30.972   2.949  47.210  1.00  1.89           O  
ATOM   3922  CB  LEU A 256     -30.260   1.484  44.354  1.00  1.89           C  
ATOM   3923  CG  LEU A 256     -30.189   1.837  42.872  1.00  1.89           C  
ATOM   3924  CD1 LEU A 256     -30.602   0.647  42.016  1.00  1.89           C  
ATOM   3925  CD2 LEU A 256     -31.109   3.047  42.650  1.00  1.89           C  
ATOM   3926  H   LEU A 256     -27.782   1.823  44.498  1.00  1.89           H  
ATOM   3927  HA  LEU A 256     -30.017   3.520  44.955  1.00  1.89           H  
ATOM   3928 1HB  LEU A 256     -29.717   0.547  44.506  1.00  1.89           H  
ATOM   3929 2HB  LEU A 256     -31.301   1.334  44.631  1.00  1.89           H  
ATOM   3930  HG  LEU A 256     -29.167   2.092  42.603  1.00  1.89           H  
ATOM   3931 1HD1 LEU A 256     -30.538   0.924  40.968  1.00  1.89           H  
ATOM   3932 2HD1 LEU A 256     -29.925  -0.188  42.213  1.00  1.89           H  
ATOM   3933 3HD1 LEU A 256     -31.623   0.354  42.257  1.00  1.89           H  
ATOM   3934 1HD2 LEU A 256     -31.100   3.348  41.620  1.00  1.89           H  
ATOM   3935 2HD2 LEU A 256     -32.126   2.779  42.931  1.00  1.89           H  
ATOM   3936 3HD2 LEU A 256     -30.768   3.877  43.271  1.00  1.89           H  
ATOM   3937  N   ASN A 257     -29.312   1.460  47.403  1.00  2.20           N  
ATOM   3938  CA  ASN A 257     -29.625   1.196  48.787  1.00  2.20           C  
ATOM   3939  C   ASN A 257     -29.366   2.433  49.630  1.00  2.20           C  
ATOM   3940  O   ASN A 257     -30.183   2.793  50.481  1.00  2.20           O  
ATOM   3941  CB  ASN A 257     -28.816   0.033  49.253  1.00  2.20           C  
ATOM   3942  CG  ASN A 257     -29.306  -1.213  48.597  1.00  2.20           C  
ATOM   3943  OD1 ASN A 257     -30.444  -1.272  48.099  1.00  2.20           O  
ATOM   3944  ND2 ASN A 257     -28.484  -2.207  48.563  1.00  2.20           N  
ATOM   3945  H   ASN A 257     -28.553   0.946  46.959  1.00  2.20           H  
ATOM   3946  HA  ASN A 257     -30.683   0.950  48.867  1.00  2.20           H  
ATOM   3947 1HB  ASN A 257     -27.769   0.185  48.993  1.00  2.20           H  
ATOM   3948 2HB  ASN A 257     -28.885  -0.038  50.324  1.00  2.20           H  
ATOM   3949 1HD2 ASN A 257     -28.765  -3.060  48.133  1.00  2.20           H  
ATOM   3950 2HD2 ASN A 257     -27.584  -2.113  48.977  1.00  2.20           H  
ATOM   3951  N   LYS A 258     -28.262   3.138  49.363  1.00  2.56           N  
ATOM   3952  CA  LYS A 258     -27.985   4.356  50.108  1.00  2.56           C  
ATOM   3953  C   LYS A 258     -29.053   5.397  49.812  1.00  2.56           C  
ATOM   3954  O   LYS A 258     -29.525   6.089  50.717  1.00  2.56           O  
ATOM   3955  CB  LYS A 258     -26.594   4.904  49.786  1.00  2.56           C  
ATOM   3956  CG  LYS A 258     -25.432   4.087  50.364  1.00  2.56           C  
ATOM   3957  CD  LYS A 258     -24.087   4.699  49.985  1.00  2.56           C  
ATOM   3958  CE  LYS A 258     -22.927   3.949  50.626  1.00  2.56           C  
ATOM   3959  NZ  LYS A 258     -21.607   4.514  50.218  1.00  2.56           N  
ATOM   3960  H   LYS A 258     -27.601   2.812  48.655  1.00  2.56           H  
ATOM   3961  HA  LYS A 258     -28.024   4.128  51.170  1.00  2.56           H  
ATOM   3962 1HB  LYS A 258     -26.467   4.924  48.700  1.00  2.56           H  
ATOM   3963 2HB  LYS A 258     -26.510   5.927  50.145  1.00  2.56           H  
ATOM   3964 1HG  LYS A 258     -25.517   4.046  51.449  1.00  2.56           H  
ATOM   3965 2HG  LYS A 258     -25.481   3.071  49.975  1.00  2.56           H  
ATOM   3966 1HD  LYS A 258     -23.974   4.663  48.899  1.00  2.56           H  
ATOM   3967 2HD  LYS A 258     -24.057   5.740  50.302  1.00  2.56           H  
ATOM   3968 1HE  LYS A 258     -23.019   4.016  51.709  1.00  2.56           H  
ATOM   3969 2HE  LYS A 258     -22.970   2.909  50.337  1.00  2.56           H  
ATOM   3970 1HZ  LYS A 258     -20.865   3.994  50.666  1.00  2.56           H  
ATOM   3971 2HZ  LYS A 258     -21.507   4.447  49.215  1.00  2.56           H  
ATOM   3972 3HZ  LYS A 258     -21.554   5.483  50.498  1.00  2.56           H  
ATOM   3973  N   LYS A 259     -29.486   5.475  48.552  1.00  3.01           N  
ATOM   3974  CA  LYS A 259     -30.526   6.418  48.181  1.00  3.01           C  
ATOM   3975  C   LYS A 259     -31.777   6.123  49.003  1.00  3.01           C  
ATOM   3976  O   LYS A 259     -32.336   7.021  49.635  1.00  3.01           O  
ATOM   3977  CB  LYS A 259     -30.815   6.329  46.676  1.00  3.01           C  
ATOM   3978  CG  LYS A 259     -31.847   7.313  46.133  1.00  3.01           C  
ATOM   3979  CD  LYS A 259     -31.996   7.150  44.612  1.00  3.01           C  
ATOM   3980  CE  LYS A 259     -32.898   8.227  44.003  1.00  3.01           C  
ATOM   3981  NZ  LYS A 259     -34.309   8.121  44.471  1.00  3.01           N  
ATOM   3982  H   LYS A 259     -29.059   4.892  47.831  1.00  3.01           H  
ATOM   3983  HA  LYS A 259     -30.191   7.427  48.420  1.00  3.01           H  
ATOM   3984 1HB  LYS A 259     -29.884   6.461  46.118  1.00  3.01           H  
ATOM   3985 2HB  LYS A 259     -31.182   5.336  46.446  1.00  3.01           H  
ATOM   3986 1HG  LYS A 259     -32.817   7.128  46.612  1.00  3.01           H  
ATOM   3987 2HG  LYS A 259     -31.540   8.333  46.357  1.00  3.01           H  
ATOM   3988 1HD  LYS A 259     -31.009   7.210  44.149  1.00  3.01           H  
ATOM   3989 2HD  LYS A 259     -32.417   6.168  44.394  1.00  3.01           H  
ATOM   3990 1HE  LYS A 259     -32.511   9.208  44.273  1.00  3.01           H  
ATOM   3991 2HE  LYS A 259     -32.880   8.128  42.918  1.00  3.01           H  
ATOM   3992 1HZ  LYS A 259     -34.869   8.843  44.056  1.00  3.01           H  
ATOM   3993 2HZ  LYS A 259     -34.692   7.229  44.228  1.00  3.01           H  
ATOM   3994 3HZ  LYS A 259     -34.351   8.231  45.494  1.00  3.01           H  
ATOM   3995  N   LYS A 260     -32.166   4.845  49.070  1.00  3.54           N  
ATOM   3996  CA  LYS A 260     -33.363   4.469  49.808  1.00  3.54           C  
ATOM   3997  C   LYS A 260     -33.240   4.711  51.304  1.00  3.54           C  
ATOM   3998  O   LYS A 260     -34.194   5.166  51.935  1.00  3.54           O  
ATOM   3999  CB  LYS A 260     -33.688   2.997  49.567  1.00  3.54           C  
ATOM   4000  CG  LYS A 260     -34.247   2.676  48.206  1.00  3.54           C  
ATOM   4001  CD  LYS A 260     -35.620   3.304  48.043  1.00  3.54           C  
ATOM   4002  CE  LYS A 260     -36.284   2.894  46.751  1.00  3.54           C  
ATOM   4003  NZ  LYS A 260     -37.581   3.582  46.567  1.00  3.54           N  
ATOM   4004  H   LYS A 260     -31.651   4.133  48.550  1.00  3.54           H  
ATOM   4005  HA  LYS A 260     -34.191   5.075  49.436  1.00  3.54           H  
ATOM   4006 1HB  LYS A 260     -32.777   2.408  49.689  1.00  3.54           H  
ATOM   4007 2HB  LYS A 260     -34.392   2.652  50.304  1.00  3.54           H  
ATOM   4008 1HG  LYS A 260     -33.575   3.048  47.432  1.00  3.54           H  
ATOM   4009 2HG  LYS A 260     -34.328   1.602  48.115  1.00  3.54           H  
ATOM   4010 1HD  LYS A 260     -36.258   2.988  48.871  1.00  3.54           H  
ATOM   4011 2HD  LYS A 260     -35.533   4.394  48.066  1.00  3.54           H  
ATOM   4012 1HE  LYS A 260     -35.633   3.130  45.912  1.00  3.54           H  
ATOM   4013 2HE  LYS A 260     -36.463   1.821  46.769  1.00  3.54           H  
ATOM   4014 1HZ  LYS A 260     -38.002   3.250  45.692  1.00  3.54           H  
ATOM   4015 2HZ  LYS A 260     -38.190   3.351  47.335  1.00  3.54           H  
ATOM   4016 3HZ  LYS A 260     -37.443   4.587  46.534  1.00  3.54           H  
ATOM   4017  N   ARG A 261     -32.070   4.445  51.878  1.00  4.15           N  
ATOM   4018  CA  ARG A 261     -31.872   4.683  53.303  1.00  4.15           C  
ATOM   4019  C   ARG A 261     -32.002   6.180  53.609  1.00  4.15           C  
ATOM   4020  O   ARG A 261     -32.590   6.571  54.623  1.00  4.15           O  
ATOM   4021  CB  ARG A 261     -30.517   4.134  53.728  1.00  4.15           C  
ATOM   4022  CG  ARG A 261     -30.437   2.580  53.725  1.00  4.15           C  
ATOM   4023  CD  ARG A 261     -29.043   2.066  54.003  1.00  4.15           C  
ATOM   4024  NE  ARG A 261     -28.645   2.128  55.413  1.00  4.15           N  
ATOM   4025  CZ  ARG A 261     -27.861   3.078  55.957  1.00  4.15           C  
ATOM   4026  NH1 ARG A 261     -27.426   4.087  55.230  1.00  4.15           N  
ATOM   4027  NH2 ARG A 261     -27.530   2.986  57.229  1.00  4.15           N  
ATOM   4028  H   ARG A 261     -31.311   4.052  51.322  1.00  4.15           H  
ATOM   4029  HA  ARG A 261     -32.642   4.145  53.854  1.00  4.15           H  
ATOM   4030 1HB  ARG A 261     -29.749   4.511  53.052  1.00  4.15           H  
ATOM   4031 2HB  ARG A 261     -30.280   4.482  54.730  1.00  4.15           H  
ATOM   4032 1HG  ARG A 261     -31.099   2.201  54.509  1.00  4.15           H  
ATOM   4033 2HG  ARG A 261     -30.771   2.193  52.770  1.00  4.15           H  
ATOM   4034 1HD  ARG A 261     -28.991   1.022  53.687  1.00  4.15           H  
ATOM   4035 2HD  ARG A 261     -28.329   2.646  53.421  1.00  4.15           H  
ATOM   4036  HE  ARG A 261     -28.912   1.337  56.028  1.00  4.15           H  
ATOM   4037 1HH1 ARG A 261     -27.685   4.154  54.255  1.00  4.15           H  
ATOM   4038 2HH1 ARG A 261     -26.838   4.794  55.648  1.00  4.15           H  
ATOM   4039 1HH2 ARG A 261     -27.872   2.193  57.775  1.00  4.15           H  
ATOM   4040 2HH2 ARG A 261     -26.944   3.685  57.654  1.00  4.15           H  
ATOM   4041  N   LYS A 262     -31.497   7.033  52.708  1.00  4.84           N  
ATOM   4042  CA  LYS A 262     -31.615   8.473  52.904  1.00  4.84           C  
ATOM   4043  C   LYS A 262     -33.068   8.917  52.761  1.00  4.84           C  
ATOM   4044  O   LYS A 262     -33.549   9.739  53.554  1.00  4.84           O  
ATOM   4045  CB  LYS A 262     -30.723   9.229  51.919  1.00  4.84           C  
ATOM   4046  CG  LYS A 262     -29.223   9.102  52.200  1.00  4.84           C  
ATOM   4047  CD  LYS A 262     -28.398   9.847  51.162  1.00  4.84           C  
ATOM   4048  CE  LYS A 262     -26.908   9.705  51.432  1.00  4.84           C  
ATOM   4049  NZ  LYS A 262     -26.089  10.412  50.408  1.00  4.84           N  
ATOM   4050  H   LYS A 262     -31.001   6.678  51.887  1.00  4.84           H  
ATOM   4051  HA  LYS A 262     -31.289   8.711  53.915  1.00  4.84           H  
ATOM   4052 1HB  LYS A 262     -30.900   8.845  50.912  1.00  4.84           H  
ATOM   4053 2HB  LYS A 262     -30.985  10.284  51.920  1.00  4.84           H  
ATOM   4054 1HG  LYS A 262     -29.005   9.506  53.188  1.00  4.84           H  
ATOM   4055 2HG  LYS A 262     -28.943   8.051  52.190  1.00  4.84           H  
ATOM   4056 1HD  LYS A 262     -28.619   9.442  50.173  1.00  4.84           H  
ATOM   4057 2HD  LYS A 262     -28.663  10.903  51.173  1.00  4.84           H  
ATOM   4058 1HE  LYS A 262     -26.683  10.118  52.414  1.00  4.84           H  
ATOM   4059 2HE  LYS A 262     -26.646   8.645  51.425  1.00  4.84           H  
ATOM   4060 1HZ  LYS A 262     -25.108  10.295  50.620  1.00  4.84           H  
ATOM   4061 2HZ  LYS A 262     -26.285  10.027  49.496  1.00  4.84           H  
ATOM   4062 3HZ  LYS A 262     -26.318  11.396  50.415  1.00  4.84           H  
ATOM   4063  N   GLU A 263     -33.788   8.349  51.782  1.00  5.61           N  
ATOM   4064  CA  GLU A 263     -35.191   8.699  51.611  1.00  5.61           C  
ATOM   4065  C   GLU A 263     -35.968   8.276  52.849  1.00  5.61           C  
ATOM   4066  O   GLU A 263     -36.842   9.009  53.318  1.00  5.61           O  
ATOM   4067  CB  GLU A 263     -35.794   8.038  50.355  1.00  5.61           C  
ATOM   4068  CG  GLU A 263     -35.281   8.602  49.015  1.00  5.61           C  
ATOM   4069  CD  GLU A 263     -35.844   7.903  47.774  1.00  5.61           C  
ATOM   4070  OE1 GLU A 263     -36.594   6.953  47.896  1.00  5.61           O  
ATOM   4071  OE2 GLU A 263     -35.487   8.322  46.682  1.00  5.61           O  
ATOM   4072  H   GLU A 263     -33.343   7.692  51.140  1.00  5.61           H  
ATOM   4073  HA  GLU A 263     -35.271   9.781  51.508  1.00  5.61           H  
ATOM   4074 1HB  GLU A 263     -35.571   6.972  50.372  1.00  5.61           H  
ATOM   4075 2HB  GLU A 263     -36.877   8.146  50.374  1.00  5.61           H  
ATOM   4076 1HG  GLU A 263     -35.547   9.657  48.966  1.00  5.61           H  
ATOM   4077 2HG  GLU A 263     -34.200   8.539  48.999  1.00  5.61           H  
ATOM   4078  N   ALA A 264     -35.628   7.103  53.397  1.00  6.40           N  
ATOM   4079  CA  ALA A 264     -36.265   6.601  54.599  1.00  6.40           C  
ATOM   4080  C   ALA A 264     -36.002   7.511  55.778  1.00  6.40           C  
ATOM   4081  O   ALA A 264     -36.895   7.752  56.595  1.00  6.40           O  
ATOM   4082  CB  ALA A 264     -35.777   5.203  54.913  1.00  6.40           C  
ATOM   4083  H   ALA A 264     -34.918   6.528  52.947  1.00  6.40           H  
ATOM   4084  HA  ALA A 264     -37.328   6.584  54.423  1.00  6.40           H  
ATOM   4085 1HB  ALA A 264     -36.282   4.826  55.798  1.00  6.40           H  
ATOM   4086 2HB  ALA A 264     -35.988   4.557  54.073  1.00  6.40           H  
ATOM   4087 3HB  ALA A 264     -34.707   5.217  55.089  1.00  6.40           H  
ATOM   4088  N   ALA A 265     -34.778   8.034  55.884  1.00  7.17           N  
ATOM   4089  CA  ALA A 265     -34.467   8.929  56.983  1.00  7.17           C  
ATOM   4090  C   ALA A 265     -35.337  10.175  56.906  1.00  7.17           C  
ATOM   4091  O   ALA A 265     -35.903  10.612  57.913  1.00  7.17           O  
ATOM   4092  CB  ALA A 265     -33.000   9.305  56.943  1.00  7.17           C  
ATOM   4093  H   ALA A 265     -34.051   7.779  55.215  1.00  7.17           H  
ATOM   4094  HA  ALA A 265     -34.684   8.413  57.917  1.00  7.17           H  
ATOM   4095 1HB  ALA A 265     -32.768   9.962  57.778  1.00  7.17           H  
ATOM   4096 2HB  ALA A 265     -32.395   8.401  57.006  1.00  7.17           H  
ATOM   4097 3HB  ALA A 265     -32.786   9.817  56.008  1.00  7.17           H  
ATOM   4098  N   PHE A 266     -35.489  10.713  55.693  1.00  7.90           N  
ATOM   4099  CA  PHE A 266     -36.331  11.882  55.472  1.00  7.90           C  
ATOM   4100  C   PHE A 266     -37.774  11.571  55.835  1.00  7.90           C  
ATOM   4101  O   PHE A 266     -38.412  12.290  56.605  1.00  7.90           O  
ATOM   4102  CB  PHE A 266     -36.239  12.345  54.020  1.00  7.90           C  
ATOM   4103  CG  PHE A 266     -37.141  13.500  53.683  1.00  7.90           C  
ATOM   4104  CD1 PHE A 266     -36.801  14.798  54.037  1.00  7.90           C  
ATOM   4105  CD2 PHE A 266     -38.327  13.290  52.997  1.00  7.90           C  
ATOM   4106  CE1 PHE A 266     -37.627  15.858  53.714  1.00  7.90           C  
ATOM   4107  CE2 PHE A 266     -39.152  14.345  52.670  1.00  7.90           C  
ATOM   4108  CZ  PHE A 266     -38.801  15.633  53.029  1.00  7.90           C  
ATOM   4109  H   PHE A 266     -34.985  10.304  54.902  1.00  7.90           H  
ATOM   4110  HA  PHE A 266     -35.979  12.687  56.116  1.00  7.90           H  
ATOM   4111 1HB  PHE A 266     -35.213  12.632  53.798  1.00  7.90           H  
ATOM   4112 2HB  PHE A 266     -36.488  11.519  53.362  1.00  7.90           H  
ATOM   4113  HD1 PHE A 266     -35.870  14.976  54.575  1.00  7.90           H  
ATOM   4114  HD2 PHE A 266     -38.601  12.272  52.715  1.00  7.90           H  
ATOM   4115  HE1 PHE A 266     -37.349  16.872  53.999  1.00  7.90           H  
ATOM   4116  HE2 PHE A 266     -40.080  14.163  52.130  1.00  7.90           H  
ATOM   4117  HZ  PHE A 266     -39.452  16.468  52.773  1.00  7.90           H  
ATOM   4118  N   ALA A 267     -38.284  10.482  55.275  1.00  8.56           N  
ATOM   4119  CA  ALA A 267     -39.646  10.049  55.497  1.00  8.56           C  
ATOM   4120  C   ALA A 267     -39.906   9.771  56.971  1.00  8.56           C  
ATOM   4121  O   ALA A 267     -41.012   9.988  57.480  1.00  8.56           O  
ATOM   4122  CB  ALA A 267     -39.900   8.824  54.673  1.00  8.56           C  
ATOM   4123  H   ALA A 267     -37.699   9.927  54.653  1.00  8.56           H  
ATOM   4124  HA  ALA A 267     -40.314  10.847  55.179  1.00  8.56           H  
ATOM   4125 1HB  ALA A 267     -40.912   8.493  54.805  1.00  8.56           H  
ATOM   4126 2HB  ALA A 267     -39.722   9.043  53.622  1.00  8.56           H  
ATOM   4127 3HB  ALA A 267     -39.215   8.062  55.003  1.00  8.56           H  
ATOM   4128  N   SER A 268     -38.904   9.266  57.685  1.00  9.07           N  
ATOM   4129  CA  SER A 268     -39.080   9.027  59.102  1.00  9.07           C  
ATOM   4130  C   SER A 268     -39.188  10.374  59.822  1.00  9.07           C  
ATOM   4131  O   SER A 268     -40.100  10.591  60.620  1.00  9.07           O  
ATOM   4132  CB  SER A 268     -37.906   8.237  59.645  1.00  9.07           C  
ATOM   4133  OG  SER A 268     -37.852   6.962  59.060  1.00  9.07           O  
ATOM   4134  H   SER A 268     -38.016   9.035  57.247  1.00  9.07           H  
ATOM   4135  HA  SER A 268     -39.999   8.464  59.258  1.00  9.07           H  
ATOM   4136 1HB  SER A 268     -36.979   8.771  59.439  1.00  9.07           H  
ATOM   4137 2HB  SER A 268     -37.998   8.144  60.724  1.00  9.07           H  
ATOM   4138  HG  SER A 268     -37.624   7.123  58.114  1.00  9.07           H  
ATOM   4139  N   ALA A 269     -38.302  11.314  59.470  1.00  9.41           N  
ATOM   4140  CA  ALA A 269     -38.266  12.648  60.074  1.00  9.41           C  
ATOM   4141  C   ALA A 269     -39.570  13.409  59.861  1.00  9.41           C  
ATOM   4142  O   ALA A 269     -40.016  14.159  60.731  1.00  9.41           O  
ATOM   4143  CB  ALA A 269     -37.111  13.448  59.496  1.00  9.41           C  
ATOM   4144  H   ALA A 269     -37.583  11.084  58.783  1.00  9.41           H  
ATOM   4145  HA  ALA A 269     -38.115  12.526  61.146  1.00  9.41           H  
ATOM   4146 1HB  ALA A 269     -37.071  14.425  59.973  1.00  9.41           H  
ATOM   4147 2HB  ALA A 269     -36.178  12.914  59.673  1.00  9.41           H  
ATOM   4148 3HB  ALA A 269     -37.256  13.574  58.428  1.00  9.41           H  
ATOM   4149  N   GLN A 270     -40.195  13.189  58.708  1.00  9.61           N  
ATOM   4150  CA  GLN A 270     -41.437  13.855  58.347  1.00  9.61           C  
ATOM   4151  C   GLN A 270     -42.691  13.122  58.835  1.00  9.61           C  
ATOM   4152  O   GLN A 270     -43.807  13.583  58.592  1.00  9.61           O  
ATOM   4153  CB  GLN A 270     -41.523  14.009  56.824  1.00  9.61           C  
ATOM   4154  CG  GLN A 270     -40.448  14.897  56.179  1.00  9.61           C  
ATOM   4155  CD  GLN A 270     -40.511  16.353  56.610  1.00  9.61           C  
ATOM   4156  OE1 GLN A 270     -41.581  16.967  56.557  1.00  9.61           O  
ATOM   4157  NE2 GLN A 270     -39.380  16.928  57.018  1.00  9.61           N  
ATOM   4158  H   GLN A 270     -39.746  12.577  58.026  1.00  9.61           H  
ATOM   4159  HA  GLN A 270     -41.432  14.845  58.799  1.00  9.61           H  
ATOM   4160 1HB  GLN A 270     -41.431  13.019  56.368  1.00  9.61           H  
ATOM   4161 2HB  GLN A 270     -42.499  14.402  56.552  1.00  9.61           H  
ATOM   4162 1HG  GLN A 270     -39.463  14.515  56.429  1.00  9.61           H  
ATOM   4163 2HG  GLN A 270     -40.596  14.858  55.110  1.00  9.61           H  
ATOM   4164 1HE2 GLN A 270     -39.383  17.888  57.302  1.00  9.61           H  
ATOM   4165 2HE2 GLN A 270     -38.529  16.408  57.040  1.00  9.61           H  
ATOM   4166  N   GLY A 271     -42.525  11.967  59.489  1.00  9.71           N  
ATOM   4167  CA  GLY A 271     -43.664  11.191  59.971  1.00  9.71           C  
ATOM   4168  C   GLY A 271     -44.334  10.326  58.895  1.00  9.71           C  
ATOM   4169  O   GLY A 271     -45.416   9.781  59.109  1.00  9.71           O  
ATOM   4170  H   GLY A 271     -41.591  11.619  59.700  1.00  9.71           H  
ATOM   4171 1HA  GLY A 271     -43.326  10.550  60.787  1.00  9.71           H  
ATOM   4172 2HA  GLY A 271     -44.400  11.871  60.398  1.00  9.71           H  
ATOM   4173  N   ALA A 272     -43.737  10.230  57.706  1.00  9.72           N  
ATOM   4174  CA  ALA A 272     -44.363   9.461  56.641  1.00  9.72           C  
ATOM   4175  C   ALA A 272     -44.147   7.972  56.849  1.00  9.72           C  
ATOM   4176  O   ALA A 272     -45.062   7.163  56.659  1.00  9.72           O  
ATOM   4177  CB  ALA A 272     -43.818   9.886  55.294  1.00  9.72           C  
ATOM   4178  H   ALA A 272     -42.823  10.648  57.554  1.00  9.72           H  
ATOM   4179  HA  ALA A 272     -45.436   9.653  56.666  1.00  9.72           H  
ATOM   4180 1HB  ALA A 272     -44.309   9.318  54.505  1.00  9.72           H  
ATOM   4181 2HB  ALA A 272     -44.003  10.951  55.149  1.00  9.72           H  
ATOM   4182 3HB  ALA A 272     -42.761   9.703  55.266  1.00  9.72           H  
ATOM   4183  N   TYR A 273     -42.929   7.589  57.242  1.00  9.68           N  
ATOM   4184  CA  TYR A 273     -42.672   6.161  57.437  1.00  9.68           C  
ATOM   4185  C   TYR A 273     -42.999   5.668  58.831  1.00  9.68           C  
ATOM   4186  O   TYR A 273     -43.100   4.467  59.054  1.00  9.68           O  
ATOM   4187  CB  TYR A 273     -41.262   5.728  57.039  1.00  9.68           C  
ATOM   4188  CG  TYR A 273     -41.068   5.686  55.544  1.00  9.68           C  
ATOM   4189  CD1 TYR A 273     -42.155   5.890  54.711  1.00  9.68           C  
ATOM   4190  CD2 TYR A 273     -39.830   5.396  55.000  1.00  9.68           C  
ATOM   4191  CE1 TYR A 273     -42.010   5.842  53.351  1.00  9.68           C  
ATOM   4192  CE2 TYR A 273     -39.682   5.341  53.618  1.00  9.68           C  
ATOM   4193  CZ  TYR A 273     -40.769   5.571  52.801  1.00  9.68           C  
ATOM   4194  OH  TYR A 273     -40.629   5.527  51.432  1.00  9.68           O  
ATOM   4195  H   TYR A 273     -42.208   8.294  57.394  1.00  9.68           H  
ATOM   4196  HA  TYR A 273     -43.337   5.619  56.767  1.00  9.68           H  
ATOM   4197 1HB  TYR A 273     -40.530   6.425  57.461  1.00  9.68           H  
ATOM   4198 2HB  TYR A 273     -41.051   4.740  57.442  1.00  9.68           H  
ATOM   4199  HD1 TYR A 273     -43.124   6.095  55.132  1.00  9.68           H  
ATOM   4200  HD2 TYR A 273     -38.975   5.216  55.654  1.00  9.68           H  
ATOM   4201  HE1 TYR A 273     -42.871   6.013  52.708  1.00  9.68           H  
ATOM   4202  HE2 TYR A 273     -38.706   5.117  53.178  1.00  9.68           H  
ATOM   4203  HH  TYR A 273     -39.705   5.388  51.211  1.00  9.68           H  
ATOM   4204  N   SER A 274     -43.260   6.565  59.777  1.00  9.63           N  
ATOM   4205  CA  SER A 274     -43.583   6.095  61.129  1.00  9.63           C  
ATOM   4206  C   SER A 274     -44.947   5.395  61.118  1.00  9.63           C  
ATOM   4207  O   SER A 274     -45.284   4.630  62.020  1.00  9.63           O  
ATOM   4208  CB  SER A 274     -43.585   7.239  62.126  1.00  9.63           C  
ATOM   4209  OG  SER A 274     -44.673   8.088  61.931  1.00  9.63           O  
ATOM   4210  H   SER A 274     -43.206   7.552  59.571  1.00  9.63           H  
ATOM   4211  HA  SER A 274     -42.829   5.370  61.438  1.00  9.63           H  
ATOM   4212 1HB  SER A 274     -43.606   6.841  63.139  1.00  9.63           H  
ATOM   4213 2HB  SER A 274     -42.662   7.806  62.016  1.00  9.63           H  
ATOM   4214  HG  SER A 274     -45.439   7.604  62.256  1.00  9.63           H  
ATOM   4215  N   LYS A 275     -45.714   5.662  60.063  1.00  9.63           N  
ATOM   4216  CA  LYS A 275     -47.032   5.112  59.814  1.00  9.63           C  
ATOM   4217  C   LYS A 275     -46.982   3.851  58.927  1.00  9.63           C  
ATOM   4218  O   LYS A 275     -48.024   3.277  58.601  1.00  9.63           O  
ATOM   4219  CB  LYS A 275     -47.876   6.190  59.139  1.00  9.63           C  
ATOM   4220  CG  LYS A 275     -48.102   7.421  60.016  1.00  9.63           C  
ATOM   4221  CD  LYS A 275     -48.926   8.482  59.313  1.00  9.63           C  
ATOM   4222  CE  LYS A 275     -49.081   9.715  60.190  1.00  9.63           C  
ATOM   4223  NZ  LYS A 275     -49.850  10.788  59.509  1.00  9.63           N  
ATOM   4224  H   LYS A 275     -45.349   6.314  59.381  1.00  9.63           H  
ATOM   4225  HA  LYS A 275     -47.482   4.839  60.767  1.00  9.63           H  
ATOM   4226 1HB  LYS A 275     -47.371   6.522  58.226  1.00  9.63           H  
ATOM   4227 2HB  LYS A 275     -48.845   5.784  58.855  1.00  9.63           H  
ATOM   4228 1HG  LYS A 275     -48.602   7.127  60.937  1.00  9.63           H  
ATOM   4229 2HG  LYS A 275     -47.131   7.857  60.270  1.00  9.63           H  
ATOM   4230 1HD  LYS A 275     -48.421   8.771  58.388  1.00  9.63           H  
ATOM   4231 2HD  LYS A 275     -49.910   8.087  59.069  1.00  9.63           H  
ATOM   4232 1HE  LYS A 275     -49.594   9.439  61.109  1.00  9.63           H  
ATOM   4233 2HE  LYS A 275     -48.087  10.097  60.440  1.00  9.63           H  
ATOM   4234 1HZ  LYS A 275     -49.923  11.587  60.120  1.00  9.63           H  
ATOM   4235 2HZ  LYS A 275     -49.370  11.056  58.661  1.00  9.63           H  
ATOM   4236 3HZ  LYS A 275     -50.773  10.451  59.281  1.00  9.63           H  
ATOM   4237  N   GLN A 276     -45.777   3.462  58.485  1.00  9.71           N  
ATOM   4238  CA  GLN A 276     -45.582   2.332  57.575  1.00  9.71           C  
ATOM   4239  C   GLN A 276     -44.453   1.420  58.084  1.00  9.71           C  
ATOM   4240  O   GLN A 276     -43.347   1.476  57.558  1.00  9.71           O  
ATOM   4241  CB  GLN A 276     -45.214   2.874  56.189  1.00  9.71           C  
ATOM   4242  CG  GLN A 276     -46.293   3.754  55.574  1.00  9.71           C  
ATOM   4243  CD  GLN A 276     -45.918   4.327  54.232  1.00  9.71           C  
ATOM   4244  OE1 GLN A 276     -45.879   3.626  53.213  1.00  9.71           O  
ATOM   4245  NE2 GLN A 276     -45.638   5.627  54.220  1.00  9.71           N  
ATOM   4246  H   GLN A 276     -44.942   3.949  58.797  1.00  9.71           H  
ATOM   4247  HA  GLN A 276     -46.507   1.765  57.499  1.00  9.71           H  
ATOM   4248 1HB  GLN A 276     -44.296   3.457  56.261  1.00  9.71           H  
ATOM   4249 2HB  GLN A 276     -45.023   2.044  55.510  1.00  9.71           H  
ATOM   4250 1HG  GLN A 276     -47.208   3.175  55.466  1.00  9.71           H  
ATOM   4251 2HG  GLN A 276     -46.464   4.602  56.238  1.00  9.71           H  
ATOM   4252 1HE2 GLN A 276     -45.385   6.077  53.367  1.00  9.71           H  
ATOM   4253 2HE2 GLN A 276     -45.666   6.168  55.090  1.00  9.71           H  
ATOM   4254  N   PRO A 277     -44.691   0.564  59.092  1.00  9.89           N  
ATOM   4255  CA  PRO A 277     -43.682  -0.226  59.798  1.00  9.89           C  
ATOM   4256  C   PRO A 277     -42.678  -1.034  58.956  1.00  9.89           C  
ATOM   4257  O   PRO A 277     -41.517  -1.098  59.347  1.00  9.89           O  
ATOM   4258  CB  PRO A 277     -44.566  -1.196  60.598  1.00  9.89           C  
ATOM   4259  CG  PRO A 277     -45.830  -0.418  60.859  1.00  9.89           C  
ATOM   4260  CD  PRO A 277     -46.069   0.346  59.578  1.00  9.89           C  
ATOM   4261  HA  PRO A 277     -43.140   0.441  60.480  1.00  9.89           H  
ATOM   4262 1HB  PRO A 277     -44.729  -2.118  60.023  1.00  9.89           H  
ATOM   4263 2HB  PRO A 277     -44.048  -1.486  61.526  1.00  9.89           H  
ATOM   4264 1HG  PRO A 277     -46.656  -1.100  61.108  1.00  9.89           H  
ATOM   4265 2HG  PRO A 277     -45.695   0.249  61.725  1.00  9.89           H  
ATOM   4266 1HD  PRO A 277     -46.646  -0.254  58.858  1.00  9.89           H  
ATOM   4267 2HD  PRO A 277     -46.566   1.277  59.830  1.00  9.89           H  
ATOM   4268  N   VAL A 278     -43.102  -1.585  57.795  1.00 10.13           N  
ATOM   4269  CA  VAL A 278     -42.256  -2.427  56.910  1.00 10.13           C  
ATOM   4270  C   VAL A 278     -41.571  -3.610  57.618  1.00 10.13           C  
ATOM   4271  O   VAL A 278     -40.823  -3.433  58.575  1.00 10.13           O  
ATOM   4272  CB  VAL A 278     -41.176  -1.578  56.198  1.00 10.13           C  
ATOM   4273  CG1 VAL A 278     -40.230  -2.485  55.411  1.00 10.13           C  
ATOM   4274  CG2 VAL A 278     -41.846  -0.605  55.229  1.00 10.13           C  
ATOM   4275  H   VAL A 278     -44.062  -1.449  57.522  1.00 10.13           H  
ATOM   4276  HA  VAL A 278     -42.904  -2.844  56.134  1.00 10.13           H  
ATOM   4277  HB  VAL A 278     -40.590  -1.034  56.939  1.00 10.13           H  
ATOM   4278 1HG1 VAL A 278     -39.474  -1.881  54.919  1.00 10.13           H  
ATOM   4279 2HG1 VAL A 278     -39.738  -3.187  56.086  1.00 10.13           H  
ATOM   4280 3HG1 VAL A 278     -40.790  -3.043  54.661  1.00 10.13           H  
ATOM   4281 1HG2 VAL A 278     -41.083  -0.010  54.726  1.00 10.13           H  
ATOM   4282 2HG2 VAL A 278     -42.414  -1.169  54.488  1.00 10.13           H  
ATOM   4283 3HG2 VAL A 278     -42.512   0.050  55.769  1.00 10.13           H  
ATOM   4284  N   ALA A 279     -41.792  -4.837  57.148  1.00 10.42           N  
ATOM   4285  CA  ALA A 279     -41.121  -5.936  57.845  1.00 10.42           C  
ATOM   4286  C   ALA A 279     -40.784  -7.134  56.983  1.00 10.42           C  
ATOM   4287  O   ALA A 279     -41.448  -7.441  56.007  1.00 10.42           O  
ATOM   4288  CB  ALA A 279     -42.002  -6.423  58.981  1.00 10.42           C  
ATOM   4289  H   ALA A 279     -42.440  -5.006  56.363  1.00 10.42           H  
ATOM   4290  HA  ALA A 279     -40.185  -5.549  58.248  1.00 10.42           H  
ATOM   4291 1HB  ALA A 279     -41.491  -7.207  59.532  1.00 10.42           H  
ATOM   4292 2HB  ALA A 279     -42.221  -5.593  59.653  1.00 10.42           H  
ATOM   4293 3HB  ALA A 279     -42.938  -6.814  58.566  1.00 10.42           H  
ATOM   4294  N   ALA A 280     -39.792  -7.906  57.423  1.00 10.75           N  
ATOM   4295  CA  ALA A 280     -39.456  -9.170  56.764  1.00 10.75           C  
ATOM   4296  C   ALA A 280     -40.664 -10.103  56.783  1.00 10.75           C  
ATOM   4297  O   ALA A 280     -40.869 -10.905  55.873  1.00 10.75           O  
ATOM   4298  CB  ALA A 280     -38.275  -9.828  57.447  1.00 10.75           C  
ATOM   4299  H   ALA A 280     -39.250  -7.607  58.221  1.00 10.75           H  
ATOM   4300  HA  ALA A 280     -39.202  -8.959  55.726  1.00 10.75           H  
ATOM   4301 1HB  ALA A 280     -38.034 -10.757  56.932  1.00 10.75           H  
ATOM   4302 2HB  ALA A 280     -37.415  -9.161  57.413  1.00 10.75           H  
ATOM   4303 3HB  ALA A 280     -38.527 -10.043  58.484  1.00 10.75           H  
ATOM   4304  N   GLY A 281     -41.478  -9.973  57.831  1.00 11.11           N  
ATOM   4305  CA  GLY A 281     -42.683 -10.768  58.031  1.00 11.11           C  
ATOM   4306  C   GLY A 281     -43.727 -10.542  56.934  1.00 11.11           C  
ATOM   4307  O   GLY A 281     -44.666 -11.326  56.802  1.00 11.11           O  
ATOM   4308  H   GLY A 281     -41.242  -9.285  58.527  1.00 11.11           H  
ATOM   4309 1HA  GLY A 281     -42.415 -11.824  58.070  1.00 11.11           H  
ATOM   4310 2HA  GLY A 281     -43.117 -10.515  58.998  1.00 11.11           H  
ATOM   4311  N   ASP A 282     -43.572  -9.470  56.145  1.00 11.45           N  
ATOM   4312  CA  ASP A 282     -44.472  -9.163  55.042  1.00 11.45           C  
ATOM   4313  C   ASP A 282     -44.402 -10.272  53.979  1.00 11.45           C  
ATOM   4314  O   ASP A 282     -45.358 -10.518  53.232  1.00 11.45           O  
ATOM   4315  CB  ASP A 282     -44.093  -7.803  54.427  1.00 11.45           C  
ATOM   4316  CG  ASP A 282     -44.418  -6.564  55.369  1.00 11.45           C  
ATOM   4317  OD1 ASP A 282     -45.152  -6.730  56.317  1.00 11.45           O  
ATOM   4318  OD2 ASP A 282     -43.875  -5.483  55.146  1.00 11.45           O  
ATOM   4319  H   ASP A 282     -42.782  -8.844  56.281  1.00 11.45           H  
ATOM   4320  HA  ASP A 282     -45.491  -9.111  55.423  1.00 11.45           H  
ATOM   4321 1HB  ASP A 282     -43.031  -7.801  54.185  1.00 11.45           H  
ATOM   4322 2HB  ASP A 282     -44.631  -7.673  53.488  1.00 11.45           H  
ATOM   4323  N   TYR A 283     -43.267 -10.969  53.904  1.00 11.73           N  
ATOM   4324  CA  TYR A 283     -43.098 -11.997  52.894  1.00 11.73           C  
ATOM   4325  C   TYR A 283     -43.680 -13.316  53.372  1.00 11.73           C  
ATOM   4326  O   TYR A 283     -42.976 -14.188  53.884  1.00 11.73           O  
ATOM   4327  CB  TYR A 283     -41.630 -12.127  52.523  1.00 11.73           C  
ATOM   4328  CG  TYR A 283     -41.121 -10.865  51.894  1.00 11.73           C  
ATOM   4329  CD1 TYR A 283     -40.383  -9.968  52.647  1.00 11.73           C  
ATOM   4330  CD2 TYR A 283     -41.421 -10.581  50.575  1.00 11.73           C  
ATOM   4331  CE1 TYR A 283     -39.937  -8.802  52.089  1.00 11.73           C  
ATOM   4332  CE2 TYR A 283     -40.979  -9.408  50.016  1.00 11.73           C  
ATOM   4333  CZ  TYR A 283     -40.236  -8.525  50.770  1.00 11.73           C  
ATOM   4334  OH  TYR A 283     -39.788  -7.373  50.225  1.00 11.73           O  
ATOM   4335  H   TYR A 283     -42.506 -10.794  54.564  1.00 11.73           H  
ATOM   4336  HA  TYR A 283     -43.649 -11.705  52.000  1.00 11.73           H  
ATOM   4337 1HB  TYR A 283     -41.038 -12.335  53.417  1.00 11.73           H  
ATOM   4338 2HB  TYR A 283     -41.494 -12.950  51.820  1.00 11.73           H  
ATOM   4339  HD1 TYR A 283     -40.155 -10.187  53.681  1.00 11.73           H  
ATOM   4340  HD2 TYR A 283     -42.009 -11.280  49.984  1.00 11.73           H  
ATOM   4341  HE1 TYR A 283     -39.353  -8.099  52.683  1.00 11.73           H  
ATOM   4342  HE2 TYR A 283     -41.218  -9.183  48.973  1.00 11.73           H  
ATOM   4343  HH  TYR A 283     -39.429  -6.814  50.920  1.00 11.73           H  
ATOM   4344  N   SER A 284     -44.990 -13.439  53.177  1.00 11.95           N  
ATOM   4345  CA  SER A 284     -45.777 -14.585  53.633  1.00 11.95           C  
ATOM   4346  C   SER A 284     -45.302 -15.921  53.051  1.00 11.95           C  
ATOM   4347  O   SER A 284     -45.259 -16.927  53.767  1.00 11.95           O  
ATOM   4348  CB  SER A 284     -47.235 -14.382  53.267  1.00 11.95           C  
ATOM   4349  OG  SER A 284     -47.796 -13.304  53.971  1.00 11.95           O  
ATOM   4350  H   SER A 284     -45.454 -12.636  52.752  1.00 11.95           H  
ATOM   4351  HA  SER A 284     -45.692 -14.639  54.719  1.00 11.95           H  
ATOM   4352 1HB  SER A 284     -47.310 -14.198  52.191  1.00 11.95           H  
ATOM   4353 2HB  SER A 284     -47.791 -15.292  53.480  1.00 11.95           H  
ATOM   4354  HG  SER A 284     -47.277 -12.526  53.722  1.00 11.95           H  
ATOM   4355  N   SER A 285     -44.913 -15.932  51.773  1.00 12.05           N  
ATOM   4356  CA  SER A 285     -44.459 -17.167  51.138  1.00 12.05           C  
ATOM   4357  C   SER A 285     -43.230 -16.957  50.261  1.00 12.05           C  
ATOM   4358  O   SER A 285     -42.904 -15.842  49.870  1.00 12.05           O  
ATOM   4359  CB  SER A 285     -45.573 -17.720  50.272  1.00 12.05           C  
ATOM   4360  OG  SER A 285     -45.836 -16.858  49.180  1.00 12.05           O  
ATOM   4361  H   SER A 285     -45.019 -15.083  51.205  1.00 12.05           H  
ATOM   4362  HA  SER A 285     -44.206 -17.886  51.917  1.00 12.05           H  
ATOM   4363 1HB  SER A 285     -45.299 -18.707  49.905  1.00 12.05           H  
ATOM   4364 2HB  SER A 285     -46.473 -17.832  50.873  1.00 12.05           H  
ATOM   4365  HG  SER A 285     -45.989 -15.943  49.553  1.00 12.05           H  
ATOM   4366  N   SER A 286     -42.572 -18.050  49.869  1.00 11.99           N  
ATOM   4367  CA  SER A 286     -41.424 -17.934  48.963  1.00 11.99           C  
ATOM   4368  C   SER A 286     -41.823 -17.352  47.600  1.00 11.99           C  
ATOM   4369  O   SER A 286     -41.004 -16.740  46.909  1.00 11.99           O  
ATOM   4370  CB  SER A 286     -40.779 -19.293  48.776  1.00 11.99           C  
ATOM   4371  OG  SER A 286     -41.639 -20.175  48.103  1.00 11.99           O  
ATOM   4372  H   SER A 286     -42.856 -18.957  50.209  1.00 11.99           H  
ATOM   4373  HA  SER A 286     -40.695 -17.265  49.420  1.00 11.99           H  
ATOM   4374 1HB  SER A 286     -39.855 -19.179  48.211  1.00 11.99           H  
ATOM   4375 2HB  SER A 286     -40.518 -19.709  49.749  1.00 11.99           H  
ATOM   4376  HG  SER A 286     -41.161 -21.006  48.029  1.00 11.99           H  
ATOM   4377  N   SER A 287     -43.105 -17.457  47.249  1.00 11.77           N  
ATOM   4378  CA  SER A 287     -43.618 -16.960  45.980  1.00 11.77           C  
ATOM   4379  C   SER A 287     -43.726 -15.431  45.986  1.00 11.77           C  
ATOM   4380  O   SER A 287     -43.956 -14.817  44.944  1.00 11.77           O  
ATOM   4381  CB  SER A 287     -44.956 -17.604  45.636  1.00 11.77           C  
ATOM   4382  OG  SER A 287     -46.010 -17.165  46.460  1.00 11.77           O  
ATOM   4383  H   SER A 287     -43.736 -17.936  47.877  1.00 11.77           H  
ATOM   4384  HA  SER A 287     -42.908 -17.237  45.199  1.00 11.77           H  
ATOM   4385 1HB  SER A 287     -45.198 -17.395  44.595  1.00 11.77           H  
ATOM   4386 2HB  SER A 287     -44.854 -18.683  45.732  1.00 11.77           H  
ATOM   4387  HG  SER A 287     -45.715 -17.192  47.390  1.00 11.77           H  
ATOM   4388  N   ASP A 288     -43.556 -14.824  47.167  1.00 11.44           N  
ATOM   4389  CA  ASP A 288     -43.610 -13.383  47.336  1.00 11.44           C  
ATOM   4390  C   ASP A 288     -42.204 -12.784  47.229  1.00 11.44           C  
ATOM   4391  O   ASP A 288     -42.028 -11.572  47.366  1.00 11.44           O  
ATOM   4392  CB  ASP A 288     -44.205 -13.037  48.714  1.00 11.44           C  
ATOM   4393  CG  ASP A 288     -45.677 -13.433  48.863  1.00 11.44           C  
ATOM   4394  OD1 ASP A 288     -46.461 -13.088  48.008  1.00 11.44           O  
ATOM   4395  OD2 ASP A 288     -46.001 -14.137  49.829  1.00 11.44           O  
ATOM   4396  H   ASP A 288     -43.359 -15.377  47.997  1.00 11.44           H  
ATOM   4397  HA  ASP A 288     -44.233 -12.956  46.552  1.00 11.44           H  
ATOM   4398 1HB  ASP A 288     -43.624 -13.521  49.496  1.00 11.44           H  
ATOM   4399 2HB  ASP A 288     -44.126 -11.964  48.877  1.00 11.44           H  
ATOM   4400  N   TYR A 289     -41.190 -13.624  46.983  1.00 11.07           N  
ATOM   4401  CA  TYR A 289     -39.831 -13.118  46.906  1.00 11.07           C  
ATOM   4402  C   TYR A 289     -39.760 -12.037  45.803  1.00 11.07           C  
ATOM   4403  O   TYR A 289     -40.100 -12.319  44.648  1.00 11.07           O  
ATOM   4404  CB  TYR A 289     -38.864 -14.269  46.618  1.00 11.07           C  
ATOM   4405  CG  TYR A 289     -37.414 -13.862  46.589  1.00 11.07           C  
ATOM   4406  CD1 TYR A 289     -36.749 -13.629  47.782  1.00 11.07           C  
ATOM   4407  CD2 TYR A 289     -36.751 -13.719  45.390  1.00 11.07           C  
ATOM   4408  CE1 TYR A 289     -35.427 -13.245  47.773  1.00 11.07           C  
ATOM   4409  CE2 TYR A 289     -35.423 -13.333  45.378  1.00 11.07           C  
ATOM   4410  CZ  TYR A 289     -34.765 -13.095  46.564  1.00 11.07           C  
ATOM   4411  OH  TYR A 289     -33.444 -12.710  46.558  1.00 11.07           O  
ATOM   4412  H   TYR A 289     -41.343 -14.627  46.868  1.00 11.07           H  
ATOM   4413  HA  TYR A 289     -39.578 -12.721  47.875  1.00 11.07           H  
ATOM   4414 1HB  TYR A 289     -38.986 -15.042  47.383  1.00 11.07           H  
ATOM   4415 2HB  TYR A 289     -39.114 -14.723  45.659  1.00 11.07           H  
ATOM   4416  HD1 TYR A 289     -37.276 -13.746  48.729  1.00 11.07           H  
ATOM   4417  HD2 TYR A 289     -37.279 -13.910  44.454  1.00 11.07           H  
ATOM   4418  HE1 TYR A 289     -34.906 -13.059  48.712  1.00 11.07           H  
ATOM   4419  HE2 TYR A 289     -34.893 -13.217  44.431  1.00 11.07           H  
ATOM   4420  HH  TYR A 289     -33.123 -12.669  45.651  1.00 11.07           H  
ATOM   4421  N   PRO A 290     -39.223 -10.823  46.078  1.00 10.72           N  
ATOM   4422  CA  PRO A 290     -39.148  -9.692  45.158  1.00 10.72           C  
ATOM   4423  C   PRO A 290     -38.628 -10.030  43.773  1.00 10.72           C  
ATOM   4424  O   PRO A 290     -38.987  -9.381  42.791  1.00 10.72           O  
ATOM   4425  CB  PRO A 290     -38.171  -8.776  45.876  1.00 10.72           C  
ATOM   4426  CG  PRO A 290     -38.379  -9.062  47.330  1.00 10.72           C  
ATOM   4427  CD  PRO A 290     -38.630 -10.533  47.406  1.00 10.72           C  
ATOM   4428  HA  PRO A 290     -40.143  -9.222  45.091  1.00 10.72           H  
ATOM   4429 1HB  PRO A 290     -37.143  -8.969  45.533  1.00 10.72           H  
ATOM   4430 2HB  PRO A 290     -38.402  -7.745  45.618  1.00 10.72           H  
ATOM   4431 1HG  PRO A 290     -37.494  -8.769  47.907  1.00 10.72           H  
ATOM   4432 2HG  PRO A 290     -39.215  -8.458  47.712  1.00 10.72           H  
ATOM   4433 1HD  PRO A 290     -37.693 -11.059  47.557  1.00 10.72           H  
ATOM   4434 2HD  PRO A 290     -39.343 -10.690  48.206  1.00 10.72           H  
ATOM   4435  N   SER A 291     -37.721 -11.001  43.712  1.00 10.39           N  
ATOM   4436  CA  SER A 291     -37.091 -11.499  42.491  1.00 10.39           C  
ATOM   4437  C   SER A 291     -36.179 -10.493  41.762  1.00 10.39           C  
ATOM   4438  O   SER A 291     -35.587 -10.826  40.734  1.00 10.39           O  
ATOM   4439  CB  SER A 291     -38.176 -12.029  41.571  1.00 10.39           C  
ATOM   4440  OG  SER A 291     -38.938 -13.041  42.224  1.00 10.39           O  
ATOM   4441  H   SER A 291     -37.474 -11.464  44.572  1.00 10.39           H  
ATOM   4442  HA  SER A 291     -36.469 -12.346  42.767  1.00 10.39           H  
ATOM   4443 1HB  SER A 291     -38.830 -11.231  41.240  1.00 10.39           H  
ATOM   4444 2HB  SER A 291     -37.712 -12.449  40.682  1.00 10.39           H  
ATOM   4445  HG  SER A 291     -39.344 -12.636  43.044  1.00 10.39           H  
ATOM   4446  N   SER A 292     -36.016  -9.297  42.325  1.00 10.11           N  
ATOM   4447  CA  SER A 292     -35.108  -8.274  41.815  1.00 10.11           C  
ATOM   4448  C   SER A 292     -34.743  -7.290  42.909  1.00 10.11           C  
ATOM   4449  O   SER A 292     -35.511  -7.088  43.855  1.00 10.11           O  
ATOM   4450  CB  SER A 292     -35.744  -7.510  40.670  1.00 10.11           C  
ATOM   4451  OG  SER A 292     -36.875  -6.763  41.114  1.00 10.11           O  
ATOM   4452  H   SER A 292     -36.561  -9.096  43.147  1.00 10.11           H  
ATOM   4453  HA  SER A 292     -34.195  -8.758  41.461  1.00 10.11           H  
ATOM   4454 1HB  SER A 292     -35.005  -6.844  40.249  1.00 10.11           H  
ATOM   4455 2HB  SER A 292     -36.045  -8.203  39.885  1.00 10.11           H  
ATOM   4456  HG  SER A 292     -37.534  -7.437  41.368  1.00 10.11           H  
ATOM   4457  N   ARG A 293     -33.608  -6.610  42.746  1.00  9.88           N  
ATOM   4458  CA  ARG A 293     -33.221  -5.595  43.717  1.00  9.88           C  
ATOM   4459  C   ARG A 293     -34.199  -4.439  43.731  1.00  9.88           C  
ATOM   4460  O   ARG A 293     -34.523  -3.917  44.792  1.00  9.88           O  
ATOM   4461  CB  ARG A 293     -31.841  -5.039  43.442  1.00  9.88           C  
ATOM   4462  CG  ARG A 293     -31.344  -4.047  44.505  1.00  9.88           C  
ATOM   4463  CD  ARG A 293     -31.159  -4.730  45.828  1.00  9.88           C  
ATOM   4464  NE  ARG A 293     -30.275  -5.892  45.700  1.00  9.88           N  
ATOM   4465  CZ  ARG A 293     -29.962  -6.763  46.691  1.00  9.88           C  
ATOM   4466  NH1 ARG A 293     -30.408  -6.597  47.923  1.00  9.88           N  
ATOM   4467  NH2 ARG A 293     -29.200  -7.810  46.416  1.00  9.88           N  
ATOM   4468  H   ARG A 293     -33.004  -6.810  41.957  1.00  9.88           H  
ATOM   4469  HA  ARG A 293     -33.215  -6.053  44.708  1.00  9.88           H  
ATOM   4470 1HB  ARG A 293     -31.118  -5.853  43.385  1.00  9.88           H  
ATOM   4471 2HB  ARG A 293     -31.830  -4.528  42.476  1.00  9.88           H  
ATOM   4472 1HG  ARG A 293     -30.425  -3.581  44.213  1.00  9.88           H  
ATOM   4473 2HG  ARG A 293     -32.103  -3.273  44.640  1.00  9.88           H  
ATOM   4474 1HD  ARG A 293     -30.707  -4.032  46.538  1.00  9.88           H  
ATOM   4475 2HD  ARG A 293     -32.122  -5.067  46.212  1.00  9.88           H  
ATOM   4476  HE  ARG A 293     -29.901  -6.083  44.778  1.00  9.88           H  
ATOM   4477 1HH1 ARG A 293     -31.000  -5.796  48.180  1.00  9.88           H  
ATOM   4478 2HH1 ARG A 293     -30.161  -7.263  48.640  1.00  9.88           H  
ATOM   4479 1HH2 ARG A 293     -28.874  -7.967  45.471  1.00  9.88           H  
ATOM   4480 2HH2 ARG A 293     -28.964  -8.468  47.144  1.00  9.88           H  
ATOM   4481  N   ARG A 294     -34.668  -4.022  42.552  1.00  9.67           N  
ATOM   4482  CA  ARG A 294     -35.589  -2.895  42.510  1.00  9.67           C  
ATOM   4483  C   ARG A 294     -36.834  -3.179  43.310  1.00  9.67           C  
ATOM   4484  O   ARG A 294     -37.244  -2.361  44.135  1.00  9.67           O  
ATOM   4485  CB  ARG A 294     -36.029  -2.515  41.110  1.00  9.67           C  
ATOM   4486  CG  ARG A 294     -36.996  -1.301  41.103  1.00  9.67           C  
ATOM   4487  CD  ARG A 294     -37.629  -1.030  39.775  1.00  9.67           C  
ATOM   4488  NE  ARG A 294     -38.580  -2.078  39.377  1.00  9.67           N  
ATOM   4489  CZ  ARG A 294     -38.959  -2.338  38.119  1.00  9.67           C  
ATOM   4490  NH1 ARG A 294     -38.474  -1.649  37.104  1.00  9.67           N  
ATOM   4491  NH2 ARG A 294     -39.836  -3.297  37.939  1.00  9.67           N  
ATOM   4492  H   ARG A 294     -34.385  -4.489  41.705  1.00  9.67           H  
ATOM   4493  HA  ARG A 294     -35.090  -2.031  42.950  1.00  9.67           H  
ATOM   4494 1HB  ARG A 294     -35.160  -2.252  40.512  1.00  9.67           H  
ATOM   4495 2HB  ARG A 294     -36.534  -3.355  40.634  1.00  9.67           H  
ATOM   4496 1HG  ARG A 294     -37.799  -1.486  41.821  1.00  9.67           H  
ATOM   4497 2HG  ARG A 294     -36.447  -0.406  41.400  1.00  9.67           H  
ATOM   4498 1HD  ARG A 294     -38.171  -0.089  39.830  1.00  9.67           H  
ATOM   4499 2HD  ARG A 294     -36.858  -0.951  39.011  1.00  9.67           H  
ATOM   4500  HE  ARG A 294     -39.039  -2.652  40.107  1.00  9.67           H  
ATOM   4501 1HH1 ARG A 294     -37.818  -0.896  37.278  1.00  9.67           H  
ATOM   4502 2HH1 ARG A 294     -38.772  -1.854  36.162  1.00  9.67           H  
ATOM   4503 1HH2 ARG A 294     -40.196  -3.777  38.781  1.00  9.67           H  
ATOM   4504 2HH2 ARG A 294     -40.161  -3.535  37.016  1.00  9.67           H  
ATOM   4505  N   GLU A 295     -37.462  -4.336  43.083  1.00  9.44           N  
ATOM   4506  CA  GLU A 295     -38.698  -4.550  43.808  1.00  9.44           C  
ATOM   4507  C   GLU A 295     -38.410  -4.669  45.298  1.00  9.44           C  
ATOM   4508  O   GLU A 295     -39.179  -4.173  46.127  1.00  9.44           O  
ATOM   4509  CB  GLU A 295     -39.436  -5.773  43.283  1.00  9.44           C  
ATOM   4510  CG  GLU A 295     -39.973  -5.612  41.851  1.00  9.44           C  
ATOM   4511  CD  GLU A 295     -40.976  -4.510  41.702  1.00  9.44           C  
ATOM   4512  OE1 GLU A 295     -41.912  -4.475  42.466  1.00  9.44           O  
ATOM   4513  OE2 GLU A 295     -40.818  -3.700  40.800  1.00  9.44           O  
ATOM   4514  H   GLU A 295     -37.110  -5.044  42.429  1.00  9.44           H  
ATOM   4515  HA  GLU A 295     -39.340  -3.681  43.658  1.00  9.44           H  
ATOM   4516 1HB  GLU A 295     -38.757  -6.631  43.289  1.00  9.44           H  
ATOM   4517 2HB  GLU A 295     -40.269  -6.013  43.941  1.00  9.44           H  
ATOM   4518 1HG  GLU A 295     -39.133  -5.404  41.191  1.00  9.44           H  
ATOM   4519 2HG  GLU A 295     -40.419  -6.556  41.537  1.00  9.44           H  
ATOM   4520  N   TYR A 296     -37.277  -5.277  45.653  1.00  9.17           N  
ATOM   4521  CA  TYR A 296     -36.970  -5.421  47.057  1.00  9.17           C  
ATOM   4522  C   TYR A 296     -36.797  -4.035  47.671  1.00  9.17           C  
ATOM   4523  O   TYR A 296     -37.297  -3.778  48.765  1.00  9.17           O  
ATOM   4524  CB  TYR A 296     -35.732  -6.293  47.260  1.00  9.17           C  
ATOM   4525  CG  TYR A 296     -35.473  -6.617  48.710  1.00  9.17           C  
ATOM   4526  CD1 TYR A 296     -36.506  -6.495  49.632  1.00  9.17           C  
ATOM   4527  CD2 TYR A 296     -34.226  -7.056  49.117  1.00  9.17           C  
ATOM   4528  CE1 TYR A 296     -36.285  -6.794  50.957  1.00  9.17           C  
ATOM   4529  CE2 TYR A 296     -34.004  -7.352  50.446  1.00  9.17           C  
ATOM   4530  CZ  TYR A 296     -35.028  -7.219  51.365  1.00  9.17           C  
ATOM   4531  OH  TYR A 296     -34.805  -7.512  52.690  1.00  9.17           O  
ATOM   4532  H   TYR A 296     -36.649  -5.677  44.953  1.00  9.17           H  
ATOM   4533  HA  TYR A 296     -37.814  -5.901  47.550  1.00  9.17           H  
ATOM   4534 1HB  TYR A 296     -35.828  -7.220  46.703  1.00  9.17           H  
ATOM   4535 2HB  TYR A 296     -34.858  -5.773  46.865  1.00  9.17           H  
ATOM   4536  HD1 TYR A 296     -37.490  -6.160  49.308  1.00  9.17           H  
ATOM   4537  HD2 TYR A 296     -33.421  -7.157  48.389  1.00  9.17           H  
ATOM   4538  HE1 TYR A 296     -37.094  -6.694  51.681  1.00  9.17           H  
ATOM   4539  HE2 TYR A 296     -33.020  -7.688  50.771  1.00  9.17           H  
ATOM   4540  HH  TYR A 296     -35.586  -7.282  53.203  1.00  9.17           H  
ATOM   4541  N   ALA A 297     -36.093  -3.147  46.960  1.00  8.86           N  
ATOM   4542  CA  ALA A 297     -35.836  -1.779  47.396  1.00  8.86           C  
ATOM   4543  C   ALA A 297     -37.135  -1.009  47.592  1.00  8.86           C  
ATOM   4544  O   ALA A 297     -37.256  -0.203  48.514  1.00  8.86           O  
ATOM   4545  CB  ALA A 297     -34.952  -1.079  46.381  1.00  8.86           C  
ATOM   4546  H   ALA A 297     -35.703  -3.437  46.068  1.00  8.86           H  
ATOM   4547  HA  ALA A 297     -35.325  -1.815  48.357  1.00  8.86           H  
ATOM   4548 1HB  ALA A 297     -34.738  -0.081  46.707  1.00  8.86           H  
ATOM   4549 2HB  ALA A 297     -34.020  -1.636  46.275  1.00  8.86           H  
ATOM   4550 3HB  ALA A 297     -35.464  -1.044  45.423  1.00  8.86           H  
ATOM   4551  N   GLN A 298     -38.125  -1.265  46.735  1.00  8.52           N  
ATOM   4552  CA  GLN A 298     -39.416  -0.609  46.884  1.00  8.52           C  
ATOM   4553  C   GLN A 298     -40.126  -1.104  48.153  1.00  8.52           C  
ATOM   4554  O   GLN A 298     -40.848  -0.343  48.803  1.00  8.52           O  
ATOM   4555  CB  GLN A 298     -40.283  -0.821  45.637  1.00  8.52           C  
ATOM   4556  CG  GLN A 298     -39.769  -0.091  44.376  1.00  8.52           C  
ATOM   4557  CD  GLN A 298     -39.770   1.431  44.538  1.00  8.52           C  
ATOM   4558  OE1 GLN A 298     -38.711   2.093  44.496  1.00  8.52           O  
ATOM   4559  NE2 GLN A 298     -40.961   1.999  44.708  1.00  8.52           N  
ATOM   4560  H   GLN A 298     -37.967  -1.910  45.959  1.00  8.52           H  
ATOM   4561  HA  GLN A 298     -39.245   0.458  46.996  1.00  8.52           H  
ATOM   4562 1HB  GLN A 298     -40.320  -1.888  45.404  1.00  8.52           H  
ATOM   4563 2HB  GLN A 298     -41.301  -0.495  45.837  1.00  8.52           H  
ATOM   4564 1HG  GLN A 298     -38.748  -0.407  44.187  1.00  8.52           H  
ATOM   4565 2HG  GLN A 298     -40.401  -0.356  43.528  1.00  8.52           H  
ATOM   4566 1HE2 GLN A 298     -41.044   2.991  44.807  1.00  8.52           H  
ATOM   4567 2HE2 GLN A 298     -41.786   1.430  44.728  1.00  8.52           H  
ATOM   4568  N   GLN A 299     -39.897  -2.373  48.515  1.00  8.11           N  
ATOM   4569  CA  GLN A 299     -40.498  -2.968  49.708  1.00  8.11           C  
ATOM   4570  C   GLN A 299     -39.715  -2.702  51.012  1.00  8.11           C  
ATOM   4571  O   GLN A 299     -40.314  -2.686  52.090  1.00  8.11           O  
ATOM   4572  CB  GLN A 299     -40.658  -4.478  49.521  1.00  8.11           C  
ATOM   4573  CG  GLN A 299     -41.620  -4.907  48.401  1.00  8.11           C  
ATOM   4574  CD  GLN A 299     -43.056  -4.464  48.638  1.00  8.11           C  
ATOM   4575  OE1 GLN A 299     -43.613  -4.679  49.720  1.00  8.11           O  
ATOM   4576  NE2 GLN A 299     -43.673  -3.858  47.626  1.00  8.11           N  
ATOM   4577  H   GLN A 299     -39.315  -2.957  47.911  1.00  8.11           H  
ATOM   4578  HA  GLN A 299     -41.490  -2.537  49.829  1.00  8.11           H  
ATOM   4579 1HB  GLN A 299     -39.682  -4.903  49.287  1.00  8.11           H  
ATOM   4580 2HB  GLN A 299     -40.997  -4.924  50.452  1.00  8.11           H  
ATOM   4581 1HG  GLN A 299     -41.281  -4.464  47.466  1.00  8.11           H  
ATOM   4582 2HG  GLN A 299     -41.598  -5.996  48.325  1.00  8.11           H  
ATOM   4583 1HE2 GLN A 299     -44.621  -3.551  47.728  1.00  8.11           H  
ATOM   4584 2HE2 GLN A 299     -43.190  -3.710  46.760  1.00  8.11           H  
ATOM   4585  N   GLU A 300     -38.395  -2.476  50.923  1.00  7.59           N  
ATOM   4586  CA  GLU A 300     -37.566  -2.251  52.118  1.00  7.59           C  
ATOM   4587  C   GLU A 300     -36.506  -1.164  51.937  1.00  7.59           C  
ATOM   4588  O   GLU A 300     -35.612  -1.248  51.089  1.00  7.59           O  
ATOM   4589  CB  GLU A 300     -36.828  -3.529  52.535  1.00  7.59           C  
ATOM   4590  CG  GLU A 300     -35.839  -3.317  53.715  1.00  7.59           C  
ATOM   4591  CD  GLU A 300     -36.500  -3.126  55.079  1.00  7.59           C  
ATOM   4592  OE1 GLU A 300     -37.154  -4.038  55.530  1.00  7.59           O  
ATOM   4593  OE2 GLU A 300     -36.414  -2.033  55.628  1.00  7.59           O  
ATOM   4594  H   GLU A 300     -37.954  -2.519  50.007  1.00  7.59           H  
ATOM   4595  HA  GLU A 300     -38.222  -1.942  52.927  1.00  7.59           H  
ATOM   4596 1HB  GLU A 300     -37.549  -4.297  52.816  1.00  7.59           H  
ATOM   4597 2HB  GLU A 300     -36.257  -3.905  51.683  1.00  7.59           H  
ATOM   4598 1HG  GLU A 300     -35.197  -4.197  53.769  1.00  7.59           H  
ATOM   4599 2HG  GLU A 300     -35.195  -2.467  53.500  1.00  7.59           H  
ATOM   4600  N   SER A 301     -36.554  -0.182  52.837  1.00  6.92           N  
ATOM   4601  CA  SER A 301     -35.637   0.948  52.815  1.00  6.92           C  
ATOM   4602  C   SER A 301     -34.983   1.270  54.169  1.00  6.92           C  
ATOM   4603  O   SER A 301     -34.226   2.231  54.269  1.00  6.92           O  
ATOM   4604  CB  SER A 301     -36.405   2.158  52.337  1.00  6.92           C  
ATOM   4605  OG  SER A 301     -37.460   2.439  53.214  1.00  6.92           O  
ATOM   4606  H   SER A 301     -37.292  -0.205  53.527  1.00  6.92           H  
ATOM   4607  HA  SER A 301     -34.844   0.726  52.101  1.00  6.92           H  
ATOM   4608 1HB  SER A 301     -35.736   3.011  52.284  1.00  6.92           H  
ATOM   4609 2HB  SER A 301     -36.793   1.979  51.333  1.00  6.92           H  
ATOM   4610  HG  SER A 301     -37.092   2.345  54.101  1.00  6.92           H  
ATOM   4611  N   GLY A 302     -35.291   0.500  55.221  1.00  6.16           N  
ATOM   4612  CA  GLY A 302     -34.777   0.793  56.565  1.00  6.16           C  
ATOM   4613  C   GLY A 302     -33.253   0.730  56.656  1.00  6.16           C  
ATOM   4614  O   GLY A 302     -32.595   1.690  57.055  1.00  6.16           O  
ATOM   4615  H   GLY A 302     -35.872  -0.334  55.115  1.00  6.16           H  
ATOM   4616 1HA  GLY A 302     -35.119   1.781  56.873  1.00  6.16           H  
ATOM   4617 2HA  GLY A 302     -35.209   0.078  57.266  1.00  6.16           H  
ATOM   4618  N   ASP A 303     -32.706  -0.421  56.292  1.00  5.39           N  
ATOM   4619  CA  ASP A 303     -31.268  -0.651  56.293  1.00  5.39           C  
ATOM   4620  C   ASP A 303     -30.986  -1.685  55.216  1.00  5.39           C  
ATOM   4621  O   ASP A 303     -30.620  -2.833  55.491  1.00  5.39           O  
ATOM   4622  CB  ASP A 303     -30.772  -1.159  57.652  1.00  5.39           C  
ATOM   4623  CG  ASP A 303     -29.239  -1.127  57.788  1.00  5.39           C  
ATOM   4624  OD1 ASP A 303     -28.609  -0.322  57.120  1.00  5.39           O  
ATOM   4625  OD2 ASP A 303     -28.698  -1.923  58.538  1.00  5.39           O  
ATOM   4626  H   ASP A 303     -33.323  -1.164  55.989  1.00  5.39           H  
ATOM   4627  HA  ASP A 303     -30.755   0.273  56.042  1.00  5.39           H  
ATOM   4628 1HB  ASP A 303     -31.201  -0.545  58.444  1.00  5.39           H  
ATOM   4629 2HB  ASP A 303     -31.116  -2.182  57.804  1.00  5.39           H  
ATOM   4630  N   HIS A 304     -31.188  -1.292  53.972  1.00  4.69           N  
ATOM   4631  CA  HIS A 304     -31.114  -2.247  52.884  1.00  4.69           C  
ATOM   4632  C   HIS A 304     -29.674  -2.586  52.501  1.00  4.69           C  
ATOM   4633  O   HIS A 304     -29.124  -2.043  51.554  1.00  4.69           O  
ATOM   4634  CB  HIS A 304     -31.822  -1.684  51.659  1.00  4.69           C  
ATOM   4635  CG  HIS A 304     -32.102  -2.690  50.631  1.00  4.69           C  
ATOM   4636  ND1 HIS A 304     -33.358  -2.893  50.135  1.00  4.69           N  
ATOM   4637  CD2 HIS A 304     -31.304  -3.600  50.032  1.00  4.69           C  
ATOM   4638  CE1 HIS A 304     -33.322  -3.851  49.248  1.00  4.69           C  
ATOM   4639  NE2 HIS A 304     -32.081  -4.308  49.157  1.00  4.69           N  
ATOM   4640  H   HIS A 304     -31.450  -0.333  53.786  1.00  4.69           H  
ATOM   4641  HA  HIS A 304     -31.611  -3.172  53.174  1.00  4.69           H  
ATOM   4642 1HB  HIS A 304     -32.774  -1.236  51.961  1.00  4.69           H  
ATOM   4643 2HB  HIS A 304     -31.217  -0.895  51.212  1.00  4.69           H  
ATOM   4644  HD1 HIS A 304     -34.200  -2.378  50.407  1.00  4.69           H  
ATOM   4645  HD2 HIS A 304     -30.239  -3.827  50.127  1.00  4.69           H  
ATOM   4646  HE1 HIS A 304     -34.212  -4.131  48.742  1.00  4.69           H  
ATOM   4647  N   ARG A 305     -29.058  -3.482  53.240  1.00  4.11           N  
ATOM   4648  CA  ARG A 305     -27.677  -3.867  52.954  1.00  4.11           C  
ATOM   4649  C   ARG A 305     -27.611  -4.891  51.815  1.00  4.11           C  
ATOM   4650  O   ARG A 305     -28.534  -5.690  51.636  1.00  4.11           O  
ATOM   4651  CB  ARG A 305     -27.026  -4.400  54.217  1.00  4.11           C  
ATOM   4652  CG  ARG A 305     -26.833  -3.321  55.293  1.00  4.11           C  
ATOM   4653  CD  ARG A 305     -26.274  -3.853  56.563  1.00  4.11           C  
ATOM   4654  NE  ARG A 305     -26.082  -2.787  57.546  1.00  4.11           N  
ATOM   4655  CZ  ARG A 305     -24.941  -2.082  57.714  1.00  4.11           C  
ATOM   4656  NH1 ARG A 305     -23.867  -2.365  56.993  1.00  4.11           N  
ATOM   4657  NH2 ARG A 305     -24.892  -1.108  58.606  1.00  4.11           N  
ATOM   4658  H   ARG A 305     -29.560  -3.844  54.050  1.00  4.11           H  
ATOM   4659  HA  ARG A 305     -27.130  -2.977  52.645  1.00  4.11           H  
ATOM   4660 1HB  ARG A 305     -27.644  -5.188  54.642  1.00  4.11           H  
ATOM   4661 2HB  ARG A 305     -26.053  -4.829  53.978  1.00  4.11           H  
ATOM   4662 1HG  ARG A 305     -26.161  -2.551  54.920  1.00  4.11           H  
ATOM   4663 2HG  ARG A 305     -27.803  -2.866  55.526  1.00  4.11           H  
ATOM   4664 1HD  ARG A 305     -26.968  -4.578  56.984  1.00  4.11           H  
ATOM   4665 2HD  ARG A 305     -25.312  -4.327  56.377  1.00  4.11           H  
ATOM   4666  HE  ARG A 305     -26.912  -2.507  58.104  1.00  4.11           H  
ATOM   4667 1HH1 ARG A 305     -23.898  -3.110  56.312  1.00  4.11           H  
ATOM   4668 2HH1 ARG A 305     -23.017  -1.836  57.124  1.00  4.11           H  
ATOM   4669 1HH2 ARG A 305     -25.712  -0.887  59.165  1.00  4.11           H  
ATOM   4670 2HH2 ARG A 305     -24.046  -0.582  58.731  1.00  4.11           H  
ATOM   4671  N   VAL A 306     -26.515  -4.869  51.050  1.00  3.66           N  
ATOM   4672  CA  VAL A 306     -26.313  -5.819  49.952  1.00  3.66           C  
ATOM   4673  C   VAL A 306     -25.033  -6.632  50.077  1.00  3.66           C  
ATOM   4674  O   VAL A 306     -23.970  -6.103  50.398  1.00  3.66           O  
ATOM   4675  CB  VAL A 306     -26.325  -5.075  48.590  1.00  3.66           C  
ATOM   4676  CG1 VAL A 306     -25.288  -3.964  48.561  1.00  3.66           C  
ATOM   4677  CG2 VAL A 306     -26.009  -6.046  47.449  1.00  3.66           C  
ATOM   4678  H   VAL A 306     -25.800  -4.184  51.240  1.00  3.66           H  
ATOM   4679  HA  VAL A 306     -27.150  -6.514  49.951  1.00  3.66           H  
ATOM   4680  HB  VAL A 306     -27.308  -4.646  48.442  1.00  3.66           H  
ATOM   4681 1HG1 VAL A 306     -25.336  -3.461  47.597  1.00  3.66           H  
ATOM   4682 2HG1 VAL A 306     -25.494  -3.246  49.354  1.00  3.66           H  
ATOM   4683 3HG1 VAL A 306     -24.292  -4.386  48.702  1.00  3.66           H  
ATOM   4684 1HG2 VAL A 306     -26.036  -5.519  46.519  1.00  3.66           H  
ATOM   4685 2HG2 VAL A 306     -25.014  -6.467  47.581  1.00  3.66           H  
ATOM   4686 3HG2 VAL A 306     -26.737  -6.849  47.432  1.00  3.66           H  
ATOM   4687  N   LYS A 307     -25.165  -7.927  49.806  1.00  3.32           N  
ATOM   4688  CA  LYS A 307     -24.051  -8.860  49.818  1.00  3.32           C  
ATOM   4689  C   LYS A 307     -23.534  -9.053  48.395  1.00  3.32           C  
ATOM   4690  O   LYS A 307     -24.316  -9.064  47.448  1.00  3.32           O  
ATOM   4691  CB  LYS A 307     -24.507 -10.199  50.397  1.00  3.32           C  
ATOM   4692  CG  LYS A 307     -24.938 -10.139  51.859  1.00  3.32           C  
ATOM   4693  CD  LYS A 307     -25.389 -11.508  52.360  1.00  3.32           C  
ATOM   4694  CE  LYS A 307     -25.843 -11.447  53.814  1.00  3.32           C  
ATOM   4695  NZ  LYS A 307     -26.319 -12.771  54.300  1.00  3.32           N  
ATOM   4696  H   LYS A 307     -26.082  -8.272  49.575  1.00  3.32           H  
ATOM   4697  HA  LYS A 307     -23.245  -8.450  50.425  1.00  3.32           H  
ATOM   4698 1HB  LYS A 307     -25.356 -10.563  49.830  1.00  3.32           H  
ATOM   4699 2HB  LYS A 307     -23.708 -10.932  50.304  1.00  3.32           H  
ATOM   4700 1HG  LYS A 307     -24.103  -9.794  52.470  1.00  3.32           H  
ATOM   4701 2HG  LYS A 307     -25.762  -9.433  51.968  1.00  3.32           H  
ATOM   4702 1HD  LYS A 307     -26.218 -11.865  51.746  1.00  3.32           H  
ATOM   4703 2HD  LYS A 307     -24.567 -12.218  52.276  1.00  3.32           H  
ATOM   4704 1HE  LYS A 307     -25.009 -11.122  54.435  1.00  3.32           H  
ATOM   4705 2HE  LYS A 307     -26.655 -10.726  53.905  1.00  3.32           H  
ATOM   4706 1HZ  LYS A 307     -26.611 -12.691  55.264  1.00  3.32           H  
ATOM   4707 2HZ  LYS A 307     -27.101 -13.075  53.736  1.00  3.32           H  
ATOM   4708 3HZ  LYS A 307     -25.571 -13.445  54.230  1.00  3.32           H  
ATOM   4709  N   ILE A 308     -22.234  -9.275  48.247  1.00  3.06           N  
ATOM   4710  CA  ILE A 308     -21.656  -9.533  46.929  1.00  3.06           C  
ATOM   4711  C   ILE A 308     -21.886 -10.952  46.417  1.00  3.06           C  
ATOM   4712  O   ILE A 308     -22.220 -11.145  45.250  1.00  3.06           O  
ATOM   4713  CB  ILE A 308     -20.162  -9.225  46.919  1.00  3.06           C  
ATOM   4714  CG1 ILE A 308     -19.969  -7.740  47.144  1.00  3.06           C  
ATOM   4715  CG2 ILE A 308     -19.553  -9.667  45.600  1.00  3.06           C  
ATOM   4716  CD1 ILE A 308     -18.551  -7.337  47.396  1.00  3.06           C  
ATOM   4717  H   ILE A 308     -21.632  -9.244  49.059  1.00  3.06           H  
ATOM   4718  HA  ILE A 308     -22.130  -8.853  46.222  1.00  3.06           H  
ATOM   4719  HB  ILE A 308     -19.672  -9.750  47.736  1.00  3.06           H  
ATOM   4720 1HG1 ILE A 308     -20.319  -7.224  46.281  1.00  3.06           H  
ATOM   4721 2HG1 ILE A 308     -20.572  -7.430  47.998  1.00  3.06           H  
ATOM   4722 1HG2 ILE A 308     -18.487  -9.446  45.597  1.00  3.06           H  
ATOM   4723 2HG2 ILE A 308     -19.700 -10.736  45.485  1.00  3.06           H  
ATOM   4724 3HG2 ILE A 308     -20.033  -9.147  44.776  1.00  3.06           H  
ATOM   4725 1HD1 ILE A 308     -18.500  -6.257  47.540  1.00  3.06           H  
ATOM   4726 2HD1 ILE A 308     -18.182  -7.841  48.290  1.00  3.06           H  
ATOM   4727 3HD1 ILE A 308     -17.938  -7.618  46.541  1.00  3.06           H  
ATOM   4728  N   TRP A 309     -21.704 -11.953  47.283  1.00  2.88           N  
ATOM   4729  CA  TRP A 309     -21.904 -13.349  46.886  1.00  2.88           C  
ATOM   4730  C   TRP A 309     -23.112 -13.584  45.955  1.00  2.88           C  
ATOM   4731  O   TRP A 309     -22.908 -14.086  44.850  1.00  2.88           O  
ATOM   4732  CB  TRP A 309     -21.960 -14.296  48.098  1.00  2.88           C  
ATOM   4733  CG  TRP A 309     -22.151 -15.762  47.711  1.00  2.88           C  
ATOM   4734  CD1 TRP A 309     -21.148 -16.614  47.367  1.00  2.88           C  
ATOM   4735  CD2 TRP A 309     -23.383 -16.552  47.637  1.00  2.88           C  
ATOM   4736  NE1 TRP A 309     -21.655 -17.861  47.080  1.00  2.88           N  
ATOM   4737  CE2 TRP A 309     -23.014 -17.840  47.241  1.00  2.88           C  
ATOM   4738  CE3 TRP A 309     -24.739 -16.278  47.873  1.00  2.88           C  
ATOM   4739  CZ2 TRP A 309     -23.948 -18.851  47.071  1.00  2.88           C  
ATOM   4740  CZ3 TRP A 309     -25.668 -17.287  47.697  1.00  2.88           C  
ATOM   4741  CH2 TRP A 309     -25.285 -18.540  47.306  1.00  2.88           C  
ATOM   4742  H   TRP A 309     -21.423 -11.740  48.229  1.00  2.88           H  
ATOM   4743  HA  TRP A 309     -21.020 -13.646  46.321  1.00  2.88           H  
ATOM   4744 1HB  TRP A 309     -21.013 -14.229  48.633  1.00  2.88           H  
ATOM   4745 2HB  TRP A 309     -22.719 -14.015  48.798  1.00  2.88           H  
ATOM   4746  HD1 TRP A 309     -20.095 -16.346  47.323  1.00  2.88           H  
ATOM   4747  HE1 TRP A 309     -21.114 -18.665  46.794  1.00  2.88           H  
ATOM   4748  HE3 TRP A 309     -25.062 -15.307  48.185  1.00  2.88           H  
ATOM   4749  HZ2 TRP A 309     -23.661 -19.857  46.759  1.00  2.88           H  
ATOM   4750  HZ3 TRP A 309     -26.717 -17.057  47.881  1.00  2.88           H  
ATOM   4751  HH2 TRP A 309     -26.046 -19.310  47.179  1.00  2.88           H  
ATOM   4752  N   PRO A 310     -24.376 -13.246  46.326  1.00  2.75           N  
ATOM   4753  CA  PRO A 310     -25.540 -13.502  45.508  1.00  2.75           C  
ATOM   4754  C   PRO A 310     -25.500 -12.738  44.192  1.00  2.75           C  
ATOM   4755  O   PRO A 310     -26.169 -13.120  43.245  1.00  2.75           O  
ATOM   4756  CB  PRO A 310     -26.701 -13.041  46.394  1.00  2.75           C  
ATOM   4757  CG  PRO A 310     -26.101 -12.046  47.334  1.00  2.75           C  
ATOM   4758  CD  PRO A 310     -24.708 -12.537  47.596  1.00  2.75           C  
ATOM   4759  HA  PRO A 310     -25.606 -14.584  45.323  1.00  2.75           H  
ATOM   4760 1HB  PRO A 310     -27.492 -12.601  45.764  1.00  2.75           H  
ATOM   4761 2HB  PRO A 310     -27.144 -13.906  46.909  1.00  2.75           H  
ATOM   4762 1HG  PRO A 310     -26.105 -11.038  46.878  1.00  2.75           H  
ATOM   4763 2HG  PRO A 310     -26.702 -11.979  48.250  1.00  2.75           H  
ATOM   4764 1HD  PRO A 310     -24.129 -11.679  47.755  1.00  2.75           H  
ATOM   4765 2HD  PRO A 310     -24.716 -13.190  48.455  1.00  2.75           H  
ATOM   4766  N   ILE A 311     -24.705 -11.676  44.094  1.00  2.66           N  
ATOM   4767  CA  ILE A 311     -24.649 -10.927  42.853  1.00  2.66           C  
ATOM   4768  C   ILE A 311     -23.761 -11.677  41.896  1.00  2.66           C  
ATOM   4769  O   ILE A 311     -24.023 -11.761  40.687  1.00  2.66           O  
ATOM   4770  CB  ILE A 311     -24.132  -9.515  43.051  1.00  2.66           C  
ATOM   4771  CG1 ILE A 311     -25.052  -8.800  44.020  1.00  2.66           C  
ATOM   4772  CG2 ILE A 311     -24.082  -8.838  41.703  1.00  2.66           C  
ATOM   4773  CD1 ILE A 311     -26.490  -8.795  43.587  1.00  2.66           C  
ATOM   4774  H   ILE A 311     -24.104 -11.383  44.856  1.00  2.66           H  
ATOM   4775  HA  ILE A 311     -25.650 -10.872  42.425  1.00  2.66           H  
ATOM   4776  HB  ILE A 311     -23.134  -9.532  43.493  1.00  2.66           H  
ATOM   4777 1HG1 ILE A 311     -24.979  -9.292  44.992  1.00  2.66           H  
ATOM   4778 2HG1 ILE A 311     -24.729  -7.768  44.130  1.00  2.66           H  
ATOM   4779 1HG2 ILE A 311     -23.733  -7.824  41.807  1.00  2.66           H  
ATOM   4780 2HG2 ILE A 311     -23.415  -9.384  41.042  1.00  2.66           H  
ATOM   4781 3HG2 ILE A 311     -25.075  -8.840  41.282  1.00  2.66           H  
ATOM   4782 1HD1 ILE A 311     -27.088  -8.281  44.329  1.00  2.66           H  
ATOM   4783 2HD1 ILE A 311     -26.586  -8.295  42.629  1.00  2.66           H  
ATOM   4784 3HD1 ILE A 311     -26.845  -9.825  43.490  1.00  2.66           H  
ATOM   4785  N   VAL A 312     -22.694 -12.237  42.448  1.00  2.61           N  
ATOM   4786  CA  VAL A 312     -21.804 -13.032  41.637  1.00  2.61           C  
ATOM   4787  C   VAL A 312     -22.592 -14.211  41.103  1.00  2.61           C  
ATOM   4788  O   VAL A 312     -22.551 -14.498  39.904  1.00  2.61           O  
ATOM   4789  CB  VAL A 312     -20.626 -13.558  42.464  1.00  2.61           C  
ATOM   4790  CG1 VAL A 312     -19.836 -14.540  41.644  1.00  2.61           C  
ATOM   4791  CG2 VAL A 312     -19.783 -12.422  42.898  1.00  2.61           C  
ATOM   4792  H   VAL A 312     -22.521 -12.109  43.448  1.00  2.61           H  
ATOM   4793  HA  VAL A 312     -21.436 -12.432  40.810  1.00  2.61           H  
ATOM   4794  HB  VAL A 312     -21.004 -14.081  43.335  1.00  2.61           H  
ATOM   4795 1HG1 VAL A 312     -19.009 -14.929  42.236  1.00  2.61           H  
ATOM   4796 2HG1 VAL A 312     -20.492 -15.358  41.360  1.00  2.61           H  
ATOM   4797 3HG1 VAL A 312     -19.449 -14.050  40.751  1.00  2.61           H  
ATOM   4798 1HG2 VAL A 312     -18.954 -12.786  43.501  1.00  2.61           H  
ATOM   4799 2HG2 VAL A 312     -19.405 -11.929  42.027  1.00  2.61           H  
ATOM   4800 3HG2 VAL A 312     -20.391 -11.736  43.482  1.00  2.61           H  
ATOM   4801  N   GLU A 313     -23.366 -14.858  41.986  1.00  2.57           N  
ATOM   4802  CA  GLU A 313     -24.162 -15.995  41.559  1.00  2.57           C  
ATOM   4803  C   GLU A 313     -25.285 -15.620  40.594  1.00  2.57           C  
ATOM   4804  O   GLU A 313     -25.495 -16.325  39.612  1.00  2.57           O  
ATOM   4805  CB  GLU A 313     -24.739 -16.723  42.768  1.00  2.57           C  
ATOM   4806  CG  GLU A 313     -23.706 -17.478  43.594  1.00  2.57           C  
ATOM   4807  CD  GLU A 313     -22.997 -18.599  42.818  1.00  2.57           C  
ATOM   4808  OE1 GLU A 313     -23.667 -19.434  42.225  1.00  2.57           O  
ATOM   4809  OE2 GLU A 313     -21.784 -18.618  42.824  1.00  2.57           O  
ATOM   4810  H   GLU A 313     -23.363 -14.562  42.964  1.00  2.57           H  
ATOM   4811  HA  GLU A 313     -23.497 -16.686  41.041  1.00  2.57           H  
ATOM   4812 1HB  GLU A 313     -25.220 -16.000  43.422  1.00  2.57           H  
ATOM   4813 2HB  GLU A 313     -25.499 -17.420  42.445  1.00  2.57           H  
ATOM   4814 1HG  GLU A 313     -22.964 -16.768  43.968  1.00  2.57           H  
ATOM   4815 2HG  GLU A 313     -24.216 -17.903  44.443  1.00  2.57           H  
ATOM   4816  N   GLU A 314     -25.976 -14.494  40.797  1.00  2.56           N  
ATOM   4817  CA  GLU A 314     -27.012 -14.136  39.830  1.00  2.56           C  
ATOM   4818  C   GLU A 314     -26.393 -13.889  38.461  1.00  2.56           C  
ATOM   4819  O   GLU A 314     -26.929 -14.317  37.432  1.00  2.56           O  
ATOM   4820  CB  GLU A 314     -27.808 -12.888  40.269  1.00  2.56           C  
ATOM   4821  CG  GLU A 314     -28.800 -13.092  41.437  1.00  2.56           C  
ATOM   4822  CD  GLU A 314     -29.452 -11.792  41.909  1.00  2.56           C  
ATOM   4823  OE1 GLU A 314     -29.072 -10.742  41.438  1.00  2.56           O  
ATOM   4824  OE2 GLU A 314     -30.331 -11.860  42.741  1.00  2.56           O  
ATOM   4825  H   GLU A 314     -25.822 -13.917  41.620  1.00  2.56           H  
ATOM   4826  HA  GLU A 314     -27.705 -14.972  39.745  1.00  2.56           H  
ATOM   4827 1HB  GLU A 314     -27.104 -12.109  40.574  1.00  2.56           H  
ATOM   4828 2HB  GLU A 314     -28.370 -12.502  39.419  1.00  2.56           H  
ATOM   4829 1HG  GLU A 314     -29.588 -13.760  41.095  1.00  2.56           H  
ATOM   4830 2HG  GLU A 314     -28.307 -13.576  42.265  1.00  2.56           H  
ATOM   4831  N   SER A 315     -25.227 -13.244  38.439  1.00  2.54           N  
ATOM   4832  CA  SER A 315     -24.592 -12.957  37.174  1.00  2.54           C  
ATOM   4833  C   SER A 315     -24.165 -14.249  36.490  1.00  2.54           C  
ATOM   4834  O   SER A 315     -24.479 -14.464  35.322  1.00  2.54           O  
ATOM   4835  CB  SER A 315     -23.377 -12.084  37.406  1.00  2.54           C  
ATOM   4836  OG  SER A 315     -23.748 -10.844  37.941  1.00  2.54           O  
ATOM   4837  H   SER A 315     -24.802 -12.906  39.305  1.00  2.54           H  
ATOM   4838  HA  SER A 315     -25.303 -12.435  36.535  1.00  2.54           H  
ATOM   4839 1HB  SER A 315     -22.692 -12.588  38.088  1.00  2.54           H  
ATOM   4840 2HB  SER A 315     -22.851 -11.937  36.463  1.00  2.54           H  
ATOM   4841  HG  SER A 315     -23.992 -11.030  38.879  1.00  2.54           H  
ATOM   4842  N   LEU A 316     -23.526 -15.155  37.242  1.00  2.51           N  
ATOM   4843  CA  LEU A 316     -23.028 -16.406  36.677  1.00  2.51           C  
ATOM   4844  C   LEU A 316     -24.123 -17.396  36.305  1.00  2.51           C  
ATOM   4845  O   LEU A 316     -23.951 -18.184  35.375  1.00  2.51           O  
ATOM   4846  CB  LEU A 316     -22.036 -17.065  37.635  1.00  2.51           C  
ATOM   4847  CG  LEU A 316     -20.723 -16.307  37.807  1.00  2.51           C  
ATOM   4848  CD1 LEU A 316     -19.886 -17.000  38.850  1.00  2.51           C  
ATOM   4849  CD2 LEU A 316     -20.002 -16.232  36.469  1.00  2.51           C  
ATOM   4850  H   LEU A 316     -23.327 -14.944  38.220  1.00  2.51           H  
ATOM   4851  HA  LEU A 316     -22.485 -16.161  35.772  1.00  2.51           H  
ATOM   4852 1HB  LEU A 316     -22.507 -17.141  38.620  1.00  2.51           H  
ATOM   4853 2HB  LEU A 316     -21.811 -18.067  37.279  1.00  2.51           H  
ATOM   4854  HG  LEU A 316     -20.933 -15.297  38.159  1.00  2.51           H  
ATOM   4855 1HD1 LEU A 316     -18.954 -16.454  38.992  1.00  2.51           H  
ATOM   4856 2HD1 LEU A 316     -20.438 -17.035  39.788  1.00  2.51           H  
ATOM   4857 3HD1 LEU A 316     -19.669 -18.014  38.524  1.00  2.51           H  
ATOM   4858 1HD2 LEU A 316     -19.079 -15.686  36.597  1.00  2.51           H  
ATOM   4859 2HD2 LEU A 316     -19.784 -17.233  36.116  1.00  2.51           H  
ATOM   4860 3HD2 LEU A 316     -20.627 -15.722  35.748  1.00  2.51           H  
ATOM   4861  N   GLN A 317     -25.240 -17.378  37.033  1.00  2.42           N  
ATOM   4862  CA  GLN A 317     -26.334 -18.293  36.746  1.00  2.42           C  
ATOM   4863  C   GLN A 317     -27.275 -17.731  35.678  1.00  2.42           C  
ATOM   4864  O   GLN A 317     -28.092 -18.466  35.119  1.00  2.42           O  
ATOM   4865  CB  GLN A 317     -27.126 -18.603  38.021  1.00  2.42           C  
ATOM   4866  CG  GLN A 317     -26.346 -19.376  39.104  1.00  2.42           C  
ATOM   4867  CD  GLN A 317     -27.194 -19.607  40.361  1.00  2.42           C  
ATOM   4868  OE1 GLN A 317     -28.430 -19.611  40.279  1.00  2.42           O  
ATOM   4869  NE2 GLN A 317     -26.557 -19.799  41.520  1.00  2.42           N  
ATOM   4870  H   GLN A 317     -25.331 -16.741  37.820  1.00  2.42           H  
ATOM   4871  HA  GLN A 317     -25.914 -19.222  36.364  1.00  2.42           H  
ATOM   4872 1HB  GLN A 317     -27.464 -17.663  38.464  1.00  2.42           H  
ATOM   4873 2HB  GLN A 317     -28.012 -19.179  37.764  1.00  2.42           H  
ATOM   4874 1HG  GLN A 317     -26.056 -20.345  38.704  1.00  2.42           H  
ATOM   4875 2HG  GLN A 317     -25.457 -18.810  39.390  1.00  2.42           H  
ATOM   4876 1HE2 GLN A 317     -27.079 -19.951  42.355  1.00  2.42           H  
ATOM   4877 2HE2 GLN A 317     -25.530 -19.780  41.576  1.00  2.42           H  
ATOM   4878  N   GLY A 318     -27.154 -16.440  35.360  1.00  2.28           N  
ATOM   4879  CA  GLY A 318     -28.015 -15.871  34.343  1.00  2.28           C  
ATOM   4880  C   GLY A 318     -27.583 -16.408  32.975  1.00  2.28           C  
ATOM   4881  O   GLY A 318     -26.460 -16.912  32.835  1.00  2.28           O  
ATOM   4882  H   GLY A 318     -26.510 -15.834  35.869  1.00  2.28           H  
ATOM   4883 1HA  GLY A 318     -29.048 -16.136  34.562  1.00  2.28           H  
ATOM   4884 2HA  GLY A 318     -27.928 -14.785  34.374  1.00  2.28           H  
ATOM   4885  N   PRO A 319     -28.433 -16.264  31.940  1.00  2.11           N  
ATOM   4886  CA  PRO A 319     -28.234 -16.749  30.580  1.00  2.11           C  
ATOM   4887  C   PRO A 319     -27.058 -16.146  29.823  1.00  2.11           C  
ATOM   4888  O   PRO A 319     -26.516 -16.783  28.920  1.00  2.11           O  
ATOM   4889  CB  PRO A 319     -29.555 -16.362  29.901  1.00  2.11           C  
ATOM   4890  CG  PRO A 319     -30.113 -15.225  30.734  1.00  2.11           C  
ATOM   4891  CD  PRO A 319     -29.692 -15.532  32.146  1.00  2.11           C  
ATOM   4892  HA  PRO A 319     -28.149 -17.843  30.611  1.00  2.11           H  
ATOM   4893 1HB  PRO A 319     -29.362 -16.063  28.861  1.00  2.11           H  
ATOM   4894 2HB  PRO A 319     -30.227 -17.232  29.864  1.00  2.11           H  
ATOM   4895 1HG  PRO A 319     -29.717 -14.265  30.370  1.00  2.11           H  
ATOM   4896 2HG  PRO A 319     -31.207 -15.177  30.618  1.00  2.11           H  
ATOM   4897 1HD  PRO A 319     -29.532 -14.591  32.686  1.00  2.11           H  
ATOM   4898 2HD  PRO A 319     -30.438 -16.176  32.637  1.00  2.11           H  
ATOM   4899  N   ALA A 320     -26.623 -14.945  30.203  1.00  1.93           N  
ATOM   4900  CA  ALA A 320     -25.506 -14.335  29.493  1.00  1.93           C  
ATOM   4901  C   ALA A 320     -24.211 -15.028  29.837  1.00  1.93           C  
ATOM   4902  O   ALA A 320     -23.408 -15.399  28.977  1.00  1.93           O  
ATOM   4903  CB  ALA A 320     -25.391 -12.874  29.853  1.00  1.93           C  
ATOM   4904  H   ALA A 320     -27.073 -14.444  30.954  1.00  1.93           H  
ATOM   4905  HA  ALA A 320     -25.681 -14.441  28.427  1.00  1.93           H  
ATOM   4906 1HB  ALA A 320     -24.553 -12.443  29.322  1.00  1.93           H  
ATOM   4907 2HB  ALA A 320     -26.309 -12.352  29.587  1.00  1.93           H  
ATOM   4908 3HB  ALA A 320     -25.219 -12.773  30.922  1.00  1.93           H  
ATOM   4909  N   LEU A 321     -24.004 -15.225  31.118  1.00  1.76           N  
ATOM   4910  CA  LEU A 321     -22.768 -15.827  31.515  1.00  1.76           C  
ATOM   4911  C   LEU A 321     -22.866 -17.306  31.238  1.00  1.76           C  
ATOM   4912  O   LEU A 321     -21.886 -17.913  30.819  1.00  1.76           O  
ATOM   4913  CB  LEU A 321     -22.481 -15.533  32.969  1.00  1.76           C  
ATOM   4914  CG  LEU A 321     -21.766 -14.164  33.246  1.00  1.76           C  
ATOM   4915  CD1 LEU A 321     -20.516 -14.096  32.422  1.00  1.76           C  
ATOM   4916  CD2 LEU A 321     -22.688 -12.992  32.901  1.00  1.76           C  
ATOM   4917  H   LEU A 321     -24.685 -14.944  31.808  1.00  1.76           H  
ATOM   4918  HA  LEU A 321     -21.962 -15.412  30.915  1.00  1.76           H  
ATOM   4919 1HB  LEU A 321     -23.420 -15.553  33.497  1.00  1.76           H  
ATOM   4920 2HB  LEU A 321     -21.853 -16.331  33.365  1.00  1.76           H  
ATOM   4921  HG  LEU A 321     -21.494 -14.105  34.296  1.00  1.76           H  
ATOM   4922 1HD1 LEU A 321     -20.000 -13.150  32.610  1.00  1.76           H  
ATOM   4923 2HD1 LEU A 321     -19.877 -14.927  32.687  1.00  1.76           H  
ATOM   4924 3HD1 LEU A 321     -20.764 -14.151  31.364  1.00  1.76           H  
ATOM   4925 1HD2 LEU A 321     -22.169 -12.049  33.101  1.00  1.76           H  
ATOM   4926 2HD2 LEU A 321     -22.951 -13.039  31.849  1.00  1.76           H  
ATOM   4927 3HD2 LEU A 321     -23.594 -13.036  33.500  1.00  1.76           H  
ATOM   4928  N   SER A 322     -24.064 -17.886  31.401  1.00  1.60           N  
ATOM   4929  CA  SER A 322     -24.216 -19.303  31.152  1.00  1.60           C  
ATOM   4930  C   SER A 322     -23.891 -19.629  29.703  1.00  1.60           C  
ATOM   4931  O   SER A 322     -23.174 -20.589  29.436  1.00  1.60           O  
ATOM   4932  CB  SER A 322     -25.633 -19.742  31.443  1.00  1.60           C  
ATOM   4933  OG  SER A 322     -25.938 -19.612  32.799  1.00  1.60           O  
ATOM   4934  H   SER A 322     -24.868 -17.363  31.751  1.00  1.60           H  
ATOM   4935  HA  SER A 322     -23.529 -19.848  31.801  1.00  1.60           H  
ATOM   4936 1HB  SER A 322     -26.313 -19.145  30.857  1.00  1.60           H  
ATOM   4937 2HB  SER A 322     -25.760 -20.778  31.135  1.00  1.60           H  
ATOM   4938  HG  SER A 322     -25.953 -18.640  32.978  1.00  1.60           H  
ATOM   4939  N   ALA A 323     -24.366 -18.817  28.751  1.00  1.48           N  
ATOM   4940  CA  ALA A 323     -24.063 -19.099  27.355  1.00  1.48           C  
ATOM   4941  C   ALA A 323     -22.571 -19.061  27.106  1.00  1.48           C  
ATOM   4942  O   ALA A 323     -22.011 -19.941  26.441  1.00  1.48           O  
ATOM   4943  CB  ALA A 323     -24.724 -18.085  26.476  1.00  1.48           C  
ATOM   4944  H   ALA A 323     -24.969 -18.025  28.978  1.00  1.48           H  
ATOM   4945  HA  ALA A 323     -24.433 -20.094  27.115  1.00  1.48           H  
ATOM   4946 1HB  ALA A 323     -24.508 -18.307  25.435  1.00  1.48           H  
ATOM   4947 2HB  ALA A 323     -25.784 -18.094  26.641  1.00  1.48           H  
ATOM   4948 3HB  ALA A 323     -24.341 -17.112  26.732  1.00  1.48           H  
ATOM   4949  N   MET A 324     -21.905 -18.068  27.694  1.00  1.38           N  
ATOM   4950  CA  MET A 324     -20.470 -17.955  27.550  1.00  1.38           C  
ATOM   4951  C   MET A 324     -19.768 -19.179  28.131  1.00  1.38           C  
ATOM   4952  O   MET A 324     -18.902 -19.772  27.487  1.00  1.38           O  
ATOM   4953  CB  MET A 324     -19.979 -16.678  28.221  1.00  1.38           C  
ATOM   4954  CG  MET A 324     -18.501 -16.468  28.145  1.00  1.38           C  
ATOM   4955  SD  MET A 324     -17.688 -17.378  29.434  1.00  1.38           S  
ATOM   4956  CE  MET A 324     -18.287 -16.433  30.825  1.00  1.38           C  
ATOM   4957  H   MET A 324     -22.405 -17.358  28.237  1.00  1.38           H  
ATOM   4958  HA  MET A 324     -20.234 -17.906  26.487  1.00  1.38           H  
ATOM   4959 1HB  MET A 324     -20.480 -15.816  27.777  1.00  1.38           H  
ATOM   4960 2HB  MET A 324     -20.256 -16.699  29.273  1.00  1.38           H  
ATOM   4961 1HG  MET A 324     -18.118 -16.802  27.180  1.00  1.38           H  
ATOM   4962 2HG  MET A 324     -18.270 -15.412  28.267  1.00  1.38           H  
ATOM   4963 1HE  MET A 324     -17.881 -16.837  31.739  1.00  1.38           H  
ATOM   4964 2HE  MET A 324     -17.990 -15.387  30.725  1.00  1.38           H  
ATOM   4965 3HE  MET A 324     -19.376 -16.492  30.852  1.00  1.38           H  
ATOM   4966  N   LEU A 325     -20.153 -19.566  29.348  1.00  1.30           N  
ATOM   4967  CA  LEU A 325     -19.516 -20.670  30.052  1.00  1.30           C  
ATOM   4968  C   LEU A 325     -19.715 -21.986  29.317  1.00  1.30           C  
ATOM   4969  O   LEU A 325     -18.787 -22.798  29.227  1.00  1.30           O  
ATOM   4970  CB  LEU A 325     -20.076 -20.727  31.476  1.00  1.30           C  
ATOM   4971  CG  LEU A 325     -19.648 -19.525  32.378  1.00  1.30           C  
ATOM   4972  CD1 LEU A 325     -20.443 -19.519  33.681  1.00  1.30           C  
ATOM   4973  CD2 LEU A 325     -18.160 -19.623  32.654  1.00  1.30           C  
ATOM   4974  H   LEU A 325     -20.893 -19.049  29.816  1.00  1.30           H  
ATOM   4975  HA  LEU A 325     -18.449 -20.466  30.109  1.00  1.30           H  
ATOM   4976 1HB  LEU A 325     -21.164 -20.729  31.416  1.00  1.30           H  
ATOM   4977 2HB  LEU A 325     -19.751 -21.649  31.952  1.00  1.30           H  
ATOM   4978  HG  LEU A 325     -19.850 -18.606  31.864  1.00  1.30           H  
ATOM   4979 1HD1 LEU A 325     -20.136 -18.671  34.282  1.00  1.30           H  
ATOM   4980 2HD1 LEU A 325     -21.510 -19.433  33.458  1.00  1.30           H  
ATOM   4981 3HD1 LEU A 325     -20.259 -20.440  34.229  1.00  1.30           H  
ATOM   4982 1HD2 LEU A 325     -17.848 -18.780  33.269  1.00  1.30           H  
ATOM   4983 2HD2 LEU A 325     -17.948 -20.553  33.178  1.00  1.30           H  
ATOM   4984 3HD2 LEU A 325     -17.614 -19.607  31.710  1.00  1.30           H  
ATOM   4985  N   LEU A 326     -20.906 -22.182  28.747  1.00  1.25           N  
ATOM   4986  CA  LEU A 326     -21.176 -23.378  27.968  1.00  1.25           C  
ATOM   4987  C   LEU A 326     -20.302 -23.378  26.729  1.00  1.25           C  
ATOM   4988  O   LEU A 326     -19.743 -24.413  26.361  1.00  1.25           O  
ATOM   4989  CB  LEU A 326     -22.649 -23.422  27.574  1.00  1.25           C  
ATOM   4990  CG  LEU A 326     -23.620 -23.667  28.725  1.00  1.25           C  
ATOM   4991  CD1 LEU A 326     -25.035 -23.438  28.235  1.00  1.25           C  
ATOM   4992  CD2 LEU A 326     -23.429 -25.081  29.239  1.00  1.25           C  
ATOM   4993  H   LEU A 326     -21.646 -21.491  28.869  1.00  1.25           H  
ATOM   4994  HA  LEU A 326     -20.938 -24.252  28.570  1.00  1.25           H  
ATOM   4995 1HB  LEU A 326     -22.911 -22.463  27.120  1.00  1.25           H  
ATOM   4996 2HB  LEU A 326     -22.793 -24.205  26.835  1.00  1.25           H  
ATOM   4997  HG  LEU A 326     -23.419 -22.973  29.530  1.00  1.25           H  
ATOM   4998 1HD1 LEU A 326     -25.736 -23.602  29.052  1.00  1.25           H  
ATOM   4999 2HD1 LEU A 326     -25.120 -22.412  27.883  1.00  1.25           H  
ATOM   5000 3HD1 LEU A 326     -25.256 -24.124  27.421  1.00  1.25           H  
ATOM   5001 1HD2 LEU A 326     -24.115 -25.262  30.065  1.00  1.25           H  
ATOM   5002 2HD2 LEU A 326     -23.628 -25.790  28.436  1.00  1.25           H  
ATOM   5003 3HD2 LEU A 326     -22.402 -25.202  29.585  1.00  1.25           H  
ATOM   5004  N   GLY A 327     -20.139 -22.201  26.112  1.00  1.21           N  
ATOM   5005  CA  GLY A 327     -19.287 -22.066  24.945  1.00  1.21           C  
ATOM   5006  C   GLY A 327     -17.849 -22.419  25.303  1.00  1.21           C  
ATOM   5007  O   GLY A 327     -17.177 -23.131  24.554  1.00  1.21           O  
ATOM   5008  H   GLY A 327     -20.645 -21.377  26.441  1.00  1.21           H  
ATOM   5009 1HA  GLY A 327     -19.645 -22.715  24.147  1.00  1.21           H  
ATOM   5010 2HA  GLY A 327     -19.341 -21.042  24.579  1.00  1.21           H  
ATOM   5011  N   VAL A 328     -17.386 -21.972  26.474  1.00  1.18           N  
ATOM   5012  CA  VAL A 328     -16.028 -22.284  26.889  1.00  1.18           C  
ATOM   5013  C   VAL A 328     -15.871 -23.781  27.070  1.00  1.18           C  
ATOM   5014  O   VAL A 328     -14.922 -24.372  26.554  1.00  1.18           O  
ATOM   5015  CB  VAL A 328     -15.649 -21.538  28.184  1.00  1.18           C  
ATOM   5016  CG1 VAL A 328     -14.330 -22.055  28.698  1.00  1.18           C  
ATOM   5017  CG2 VAL A 328     -15.532 -20.037  27.898  1.00  1.18           C  
ATOM   5018  H   VAL A 328     -17.980 -21.374  27.050  1.00  1.18           H  
ATOM   5019  HA  VAL A 328     -15.344 -21.964  26.110  1.00  1.18           H  
ATOM   5020  HB  VAL A 328     -16.410 -21.717  28.941  1.00  1.18           H  
ATOM   5021 1HG1 VAL A 328     -14.063 -21.532  29.614  1.00  1.18           H  
ATOM   5022 2HG1 VAL A 328     -14.415 -23.120  28.898  1.00  1.18           H  
ATOM   5023 3HG1 VAL A 328     -13.578 -21.885  27.958  1.00  1.18           H  
ATOM   5024 1HG2 VAL A 328     -15.266 -19.509  28.814  1.00  1.18           H  
ATOM   5025 2HG2 VAL A 328     -14.764 -19.871  27.139  1.00  1.18           H  
ATOM   5026 3HG2 VAL A 328     -16.476 -19.666  27.533  1.00  1.18           H  
ATOM   5027  N   ALA A 329     -16.821 -24.413  27.759  1.00  1.17           N  
ATOM   5028  CA  ALA A 329     -16.760 -25.853  27.949  1.00  1.17           C  
ATOM   5029  C   ALA A 329     -16.779 -26.574  26.603  1.00  1.17           C  
ATOM   5030  O   ALA A 329     -16.041 -27.540  26.383  1.00  1.17           O  
ATOM   5031  CB  ALA A 329     -17.922 -26.304  28.803  1.00  1.17           C  
ATOM   5032  H   ALA A 329     -17.589 -23.878  28.168  1.00  1.17           H  
ATOM   5033  HA  ALA A 329     -15.827 -26.094  28.449  1.00  1.17           H  
ATOM   5034 1HB  ALA A 329     -17.865 -27.379  28.959  1.00  1.17           H  
ATOM   5035 2HB  ALA A 329     -17.883 -25.791  29.762  1.00  1.17           H  
ATOM   5036 3HB  ALA A 329     -18.856 -26.056  28.297  1.00  1.17           H  
ATOM   5037  N   LEU A 330     -17.574 -26.069  25.666  1.00  1.18           N  
ATOM   5038  CA  LEU A 330     -17.642 -26.670  24.354  1.00  1.18           C  
ATOM   5039  C   LEU A 330     -16.252 -26.640  23.748  1.00  1.18           C  
ATOM   5040  O   LEU A 330     -15.721 -27.670  23.349  1.00  1.18           O  
ATOM   5041  CB  LEU A 330     -18.640 -25.886  23.477  1.00  1.18           C  
ATOM   5042  CG  LEU A 330     -18.837 -26.309  22.026  1.00  1.18           C  
ATOM   5043  CD1 LEU A 330     -19.407 -27.696  21.974  1.00  1.18           C  
ATOM   5044  CD2 LEU A 330     -19.778 -25.292  21.354  1.00  1.18           C  
ATOM   5045  H   LEU A 330     -18.178 -25.277  25.880  1.00  1.18           H  
ATOM   5046  HA  LEU A 330     -17.969 -27.703  24.450  1.00  1.18           H  
ATOM   5047 1HB  LEU A 330     -19.613 -25.914  23.966  1.00  1.18           H  
ATOM   5048 2HB  LEU A 330     -18.329 -24.863  23.443  1.00  1.18           H  
ATOM   5049  HG  LEU A 330     -17.878 -26.327  21.515  1.00  1.18           H  
ATOM   5050 1HD1 LEU A 330     -19.540 -27.997  20.933  1.00  1.18           H  
ATOM   5051 2HD1 LEU A 330     -18.737 -28.380  22.468  1.00  1.18           H  
ATOM   5052 3HD1 LEU A 330     -20.370 -27.709  22.483  1.00  1.18           H  
ATOM   5053 1HD2 LEU A 330     -19.948 -25.562  20.320  1.00  1.18           H  
ATOM   5054 2HD2 LEU A 330     -20.732 -25.284  21.879  1.00  1.18           H  
ATOM   5055 3HD2 LEU A 330     -19.337 -24.295  21.403  1.00  1.18           H  
ATOM   5056  N   GLY A 331     -15.619 -25.473  23.735  1.00  1.23           N  
ATOM   5057  CA  GLY A 331     -14.291 -25.370  23.148  1.00  1.23           C  
ATOM   5058  C   GLY A 331     -13.238 -26.224  23.845  1.00  1.23           C  
ATOM   5059  O   GLY A 331     -12.377 -26.819  23.194  1.00  1.23           O  
ATOM   5060  H   GLY A 331     -16.086 -24.646  24.111  1.00  1.23           H  
ATOM   5061 1HA  GLY A 331     -14.364 -25.691  22.114  1.00  1.23           H  
ATOM   5062 2HA  GLY A 331     -13.979 -24.325  23.138  1.00  1.23           H  
ATOM   5063  N   LEU A 332     -13.320 -26.327  25.167  1.00  1.33           N  
ATOM   5064  CA  LEU A 332     -12.344 -27.100  25.918  1.00  1.33           C  
ATOM   5065  C   LEU A 332     -12.363 -28.584  25.593  1.00  1.33           C  
ATOM   5066  O   LEU A 332     -11.309 -29.232  25.608  1.00  1.33           O  
ATOM   5067  CB  LEU A 332     -12.576 -26.940  27.420  1.00  1.33           C  
ATOM   5068  CG  LEU A 332     -12.258 -25.587  28.009  1.00  1.33           C  
ATOM   5069  CD1 LEU A 332     -12.712 -25.556  29.445  1.00  1.33           C  
ATOM   5070  CD2 LEU A 332     -10.792 -25.338  27.906  1.00  1.33           C  
ATOM   5071  H   LEU A 332     -14.050 -25.820  25.666  1.00  1.33           H  
ATOM   5072  HA  LEU A 332     -11.358 -26.708  25.678  1.00  1.33           H  
ATOM   5073 1HB  LEU A 332     -13.627 -27.138  27.615  1.00  1.33           H  
ATOM   5074 2HB  LEU A 332     -11.988 -27.688  27.947  1.00  1.33           H  
ATOM   5075  HG  LEU A 332     -12.779 -24.819  27.469  1.00  1.33           H  
ATOM   5076 1HD1 LEU A 332     -12.486 -24.579  29.871  1.00  1.33           H  
ATOM   5077 2HD1 LEU A 332     -13.779 -25.733  29.494  1.00  1.33           H  
ATOM   5078 3HD1 LEU A 332     -12.190 -26.330  30.007  1.00  1.33           H  
ATOM   5079 1HD2 LEU A 332     -10.587 -24.378  28.326  1.00  1.33           H  
ATOM   5080 2HD2 LEU A 332     -10.242 -26.105  28.451  1.00  1.33           H  
ATOM   5081 3HD2 LEU A 332     -10.499 -25.350  26.867  1.00  1.33           H  
ATOM   5082  N   PHE A 333     -13.545 -29.139  25.324  1.00  1.48           N  
ATOM   5083  CA  PHE A 333     -13.634 -30.579  25.103  1.00  1.48           C  
ATOM   5084  C   PHE A 333     -14.001 -31.028  23.677  1.00  1.48           C  
ATOM   5085  O   PHE A 333     -13.734 -32.169  23.299  1.00  1.48           O  
ATOM   5086  CB  PHE A 333     -14.643 -31.129  26.104  1.00  1.48           C  
ATOM   5087  CG  PHE A 333     -14.230 -30.801  27.529  1.00  1.48           C  
ATOM   5088  CD1 PHE A 333     -14.924 -29.843  28.256  1.00  1.48           C  
ATOM   5089  CD2 PHE A 333     -13.137 -31.411  28.124  1.00  1.48           C  
ATOM   5090  CE1 PHE A 333     -14.544 -29.496  29.533  1.00  1.48           C  
ATOM   5091  CE2 PHE A 333     -12.753 -31.069  29.408  1.00  1.48           C  
ATOM   5092  CZ  PHE A 333     -13.457 -30.107  30.111  1.00  1.48           C  
ATOM   5093  H   PHE A 333     -14.391 -28.561  25.341  1.00  1.48           H  
ATOM   5094  HA  PHE A 333     -12.662 -31.010  25.336  1.00  1.48           H  
ATOM   5095 1HB  PHE A 333     -15.625 -30.689  25.915  1.00  1.48           H  
ATOM   5096 2HB  PHE A 333     -14.727 -32.209  25.999  1.00  1.48           H  
ATOM   5097  HD1 PHE A 333     -15.778 -29.361  27.802  1.00  1.48           H  
ATOM   5098  HD2 PHE A 333     -12.574 -32.162  27.566  1.00  1.48           H  
ATOM   5099  HE1 PHE A 333     -15.102 -28.738  30.080  1.00  1.48           H  
ATOM   5100  HE2 PHE A 333     -11.891 -31.556  29.866  1.00  1.48           H  
ATOM   5101  HZ  PHE A 333     -13.151 -29.835  31.121  1.00  1.48           H  
ATOM   5102  N   ALA A 334     -14.601 -30.147  22.879  1.00  1.67           N  
ATOM   5103  CA  ALA A 334     -15.097 -30.489  21.543  1.00  1.67           C  
ATOM   5104  C   ALA A 334     -14.081 -30.400  20.418  1.00  1.67           C  
ATOM   5105  O   ALA A 334     -14.444 -30.621  19.271  1.00  1.67           O  
ATOM   5106  CB  ALA A 334     -16.248 -29.593  21.164  1.00  1.67           C  
ATOM   5107  H   ALA A 334     -14.788 -29.208  23.215  1.00  1.67           H  
ATOM   5108  HA  ALA A 334     -15.455 -31.517  21.590  1.00  1.67           H  
ATOM   5109 1HB  ALA A 334     -16.642 -29.903  20.201  1.00  1.67           H  
ATOM   5110 2HB  ALA A 334     -17.015 -29.677  21.919  1.00  1.67           H  
ATOM   5111 3HB  ALA A 334     -15.900 -28.567  21.100  1.00  1.67           H  
ATOM   5112  N   ARG A 335     -12.832 -30.038  20.690  1.00  1.87           N  
ATOM   5113  CA  ARG A 335     -11.880 -29.879  19.584  1.00  1.87           C  
ATOM   5114  C   ARG A 335     -12.459 -28.878  18.562  1.00  1.87           C  
ATOM   5115  O   ARG A 335     -12.761 -29.261  17.422  1.00  1.87           O  
ATOM   5116  CB  ARG A 335     -11.556 -31.208  18.911  1.00  1.87           C  
ATOM   5117  CG  ARG A 335     -10.906 -32.229  19.839  1.00  1.87           C  
ATOM   5118  CD  ARG A 335     -10.510 -33.471  19.123  1.00  1.87           C  
ATOM   5119  NE  ARG A 335      -9.889 -34.436  20.024  1.00  1.87           N  
ATOM   5120  CZ  ARG A 335      -9.445 -35.658  19.661  1.00  1.87           C  
ATOM   5121  NH1 ARG A 335      -9.553 -36.056  18.412  1.00  1.87           N  
ATOM   5122  NH2 ARG A 335      -8.898 -36.456  20.561  1.00  1.87           N  
ATOM   5123  H   ARG A 335     -12.556 -29.875  21.649  1.00  1.87           H  
ATOM   5124  HA  ARG A 335     -10.937 -29.517  19.984  1.00  1.87           H  
ATOM   5125 1HB  ARG A 335     -12.442 -31.664  18.480  1.00  1.87           H  
ATOM   5126 2HB  ARG A 335     -10.861 -31.028  18.093  1.00  1.87           H  
ATOM   5127 1HG  ARG A 335     -10.014 -31.790  20.286  1.00  1.87           H  
ATOM   5128 2HG  ARG A 335     -11.611 -32.499  20.629  1.00  1.87           H  
ATOM   5129 1HD  ARG A 335     -11.392 -33.934  18.681  1.00  1.87           H  
ATOM   5130 2HD  ARG A 335      -9.795 -33.225  18.339  1.00  1.87           H  
ATOM   5131  HE  ARG A 335      -9.788 -34.168  20.996  1.00  1.87           H  
ATOM   5132 1HH1 ARG A 335      -9.970 -35.448  17.721  1.00  1.87           H  
ATOM   5133 2HH1 ARG A 335      -9.219 -36.971  18.143  1.00  1.87           H  
ATOM   5134 1HH2 ARG A 335      -8.812 -36.151  21.521  1.00  1.87           H  
ATOM   5135 2HH2 ARG A 335      -8.565 -37.369  20.290  1.00  1.87           H  
ATOM   5136  N   PRO A 336     -12.466 -27.569  18.924  1.00  2.05           N  
ATOM   5137  CA  PRO A 336     -13.176 -26.420  18.351  1.00  2.05           C  
ATOM   5138  C   PRO A 336     -13.163 -26.316  16.848  1.00  2.05           C  
ATOM   5139  O   PRO A 336     -14.100 -25.778  16.257  1.00  2.05           O  
ATOM   5140  CB  PRO A 336     -12.359 -25.247  18.886  1.00  2.05           C  
ATOM   5141  CG  PRO A 336     -11.815 -25.729  20.171  1.00  2.05           C  
ATOM   5142  CD  PRO A 336     -11.522 -27.168  19.979  1.00  2.05           C  
ATOM   5143  HA  PRO A 336     -14.200 -26.405  18.737  1.00  2.05           H  
ATOM   5144 1HB  PRO A 336     -11.573 -24.967  18.169  1.00  2.05           H  
ATOM   5145 2HB  PRO A 336     -13.009 -24.364  19.008  1.00  2.05           H  
ATOM   5146 1HG  PRO A 336     -10.897 -25.207  20.403  1.00  2.05           H  
ATOM   5147 2HG  PRO A 336     -12.490 -25.521  20.973  1.00  2.05           H  
ATOM   5148 1HD  PRO A 336     -10.484 -27.299  19.645  1.00  2.05           H  
ATOM   5149 2HD  PRO A 336     -11.731 -27.663  20.931  1.00  2.05           H  
ATOM   5150  N   GLU A 337     -12.132 -26.813  16.194  1.00  2.20           N  
ATOM   5151  CA  GLU A 337     -12.080 -26.702  14.748  1.00  2.20           C  
ATOM   5152  C   GLU A 337     -13.279 -27.410  14.130  1.00  2.20           C  
ATOM   5153  O   GLU A 337     -13.832 -26.957  13.133  1.00  2.20           O  
ATOM   5154  CB  GLU A 337     -10.779 -27.303  14.210  1.00  2.20           C  
ATOM   5155  CG  GLU A 337      -9.525 -26.499  14.553  1.00  2.20           C  
ATOM   5156  CD  GLU A 337      -8.243 -27.141  14.065  1.00  2.20           C  
ATOM   5157  OE1 GLU A 337      -8.293 -28.258  13.606  1.00  2.20           O  
ATOM   5158  OE2 GLU A 337      -7.216 -26.508  14.152  1.00  2.20           O  
ATOM   5159  H   GLU A 337     -11.379 -27.271  16.690  1.00  2.20           H  
ATOM   5160  HA  GLU A 337     -12.124 -25.647  14.473  1.00  2.20           H  
ATOM   5161 1HB  GLU A 337     -10.654 -28.307  14.613  1.00  2.20           H  
ATOM   5162 2HB  GLU A 337     -10.838 -27.387  13.125  1.00  2.20           H  
ATOM   5163 1HG  GLU A 337      -9.614 -25.506  14.112  1.00  2.20           H  
ATOM   5164 2HG  GLU A 337      -9.478 -26.379  15.636  1.00  2.20           H  
ATOM   5165  N   SER A 338     -13.711 -28.504  14.763  1.00  2.30           N  
ATOM   5166  CA  SER A 338     -14.824 -29.315  14.291  1.00  2.30           C  
ATOM   5167  C   SER A 338     -16.182 -28.702  14.628  1.00  2.30           C  
ATOM   5168  O   SER A 338     -17.225 -29.212  14.208  1.00  2.30           O  
ATOM   5169  CB  SER A 338     -14.739 -30.702  14.884  1.00  2.30           C  
ATOM   5170  OG  SER A 338     -14.942 -30.674  16.267  1.00  2.30           O  
ATOM   5171  H   SER A 338     -13.240 -28.786  15.625  1.00  2.30           H  
ATOM   5172  HA  SER A 338     -14.749 -29.395  13.207  1.00  2.30           H  
ATOM   5173 1HB  SER A 338     -15.487 -31.344  14.415  1.00  2.30           H  
ATOM   5174 2HB  SER A 338     -13.763 -31.129  14.668  1.00  2.30           H  
ATOM   5175  HG  SER A 338     -14.171 -30.197  16.656  1.00  2.30           H  
ATOM   5176  N   VAL A 339     -16.167 -27.631  15.414  1.00  2.38           N  
ATOM   5177  CA  VAL A 339     -17.370 -26.958  15.845  1.00  2.38           C  
ATOM   5178  C   VAL A 339     -17.523 -25.697  15.023  1.00  2.38           C  
ATOM   5179  O   VAL A 339     -18.510 -25.506  14.315  1.00  2.38           O  
ATOM   5180  CB  VAL A 339     -17.250 -26.562  17.324  1.00  2.38           C  
ATOM   5181  CG1 VAL A 339     -18.463 -25.826  17.736  1.00  2.38           C  
ATOM   5182  CG2 VAL A 339     -17.027 -27.777  18.187  1.00  2.38           C  
ATOM   5183  H   VAL A 339     -15.282 -27.238  15.706  1.00  2.38           H  
ATOM   5184  HA  VAL A 339     -18.230 -27.610  15.692  1.00  2.38           H  
ATOM   5185  HB  VAL A 339     -16.410 -25.893  17.440  1.00  2.38           H  
ATOM   5186 1HG1 VAL A 339     -18.350 -25.521  18.758  1.00  2.38           H  
ATOM   5187 2HG1 VAL A 339     -18.573 -24.954  17.103  1.00  2.38           H  
ATOM   5188 3HG1 VAL A 339     -19.340 -26.462  17.636  1.00  2.38           H  
ATOM   5189 1HG2 VAL A 339     -16.935 -27.457  19.220  1.00  2.38           H  
ATOM   5190 2HG2 VAL A 339     -17.873 -28.456  18.087  1.00  2.38           H  
ATOM   5191 3HG2 VAL A 339     -16.108 -28.292  17.879  1.00  2.38           H  
ATOM   5192  N   TYR A 340     -16.499 -24.856  15.069  1.00  2.44           N  
ATOM   5193  CA  TYR A 340     -16.528 -23.585  14.369  1.00  2.44           C  
ATOM   5194  C   TYR A 340     -16.697 -23.795  12.873  1.00  2.44           C  
ATOM   5195  O   TYR A 340     -17.457 -23.069  12.229  1.00  2.44           O  
ATOM   5196  CB  TYR A 340     -15.291 -22.742  14.629  1.00  2.44           C  
ATOM   5197  CG  TYR A 340     -15.473 -21.359  14.041  1.00  2.44           C  
ATOM   5198  CD1 TYR A 340     -16.254 -20.447  14.731  1.00  2.44           C  
ATOM   5199  CD2 TYR A 340     -14.900 -21.001  12.827  1.00  2.44           C  
ATOM   5200  CE1 TYR A 340     -16.462 -19.190  14.227  1.00  2.44           C  
ATOM   5201  CE2 TYR A 340     -15.110 -19.720  12.317  1.00  2.44           C  
ATOM   5202  CZ  TYR A 340     -15.887 -18.814  13.023  1.00  2.44           C  
ATOM   5203  OH  TYR A 340     -16.108 -17.527  12.547  1.00  2.44           O  
ATOM   5204  H   TYR A 340     -15.683 -25.098  15.624  1.00  2.44           H  
ATOM   5205  HA  TYR A 340     -17.392 -23.025  14.725  1.00  2.44           H  
ATOM   5206 1HB  TYR A 340     -15.104 -22.656  15.695  1.00  2.44           H  
ATOM   5207 2HB  TYR A 340     -14.420 -23.212  14.169  1.00  2.44           H  
ATOM   5208  HD1 TYR A 340     -16.712 -20.731  15.677  1.00  2.44           H  
ATOM   5209  HD2 TYR A 340     -14.292 -21.720  12.275  1.00  2.44           H  
ATOM   5210  HE1 TYR A 340     -17.080 -18.493  14.771  1.00  2.44           H  
ATOM   5211  HE2 TYR A 340     -14.662 -19.431  11.362  1.00  2.44           H  
ATOM   5212  HH  TYR A 340     -16.072 -17.502  11.556  1.00  2.44           H  
ATOM   5213  N   GLU A 341     -15.994 -24.789  12.307  1.00  2.50           N  
ATOM   5214  CA  GLU A 341     -16.064 -25.064  10.879  1.00  2.50           C  
ATOM   5215  C   GLU A 341     -17.177 -26.066  10.523  1.00  2.50           C  
ATOM   5216  O   GLU A 341     -17.251 -26.524   9.380  1.00  2.50           O  
ATOM   5217  CB  GLU A 341     -14.727 -25.584  10.352  1.00  2.50           C  
ATOM   5218  CG  GLU A 341     -13.547 -24.607  10.499  1.00  2.50           C  
ATOM   5219  CD  GLU A 341     -13.694 -23.333   9.697  1.00  2.50           C  
ATOM   5220  OE1 GLU A 341     -14.315 -23.367   8.663  1.00  2.50           O  
ATOM   5221  OE2 GLU A 341     -13.170 -22.327  10.121  1.00  2.50           O  
ATOM   5222  H   GLU A 341     -15.370 -25.382  12.860  1.00  2.50           H  
ATOM   5223  HA  GLU A 341     -16.283 -24.128  10.366  1.00  2.50           H  
ATOM   5224 1HB  GLU A 341     -14.475 -26.515  10.842  1.00  2.50           H  
ATOM   5225 2HB  GLU A 341     -14.829 -25.803   9.290  1.00  2.50           H  
ATOM   5226 1HG  GLU A 341     -13.445 -24.352  11.557  1.00  2.50           H  
ATOM   5227 2HG  GLU A 341     -12.634 -25.119  10.193  1.00  2.50           H  
ATOM   5228  N   GLY A 342     -18.040 -26.421  11.489  1.00  2.55           N  
ATOM   5229  CA  GLY A 342     -19.161 -27.326  11.244  1.00  2.55           C  
ATOM   5230  C   GLY A 342     -20.615 -26.770  10.968  1.00  2.55           C  
ATOM   5231  O   GLY A 342     -21.487 -27.601  10.718  1.00  2.55           O  
ATOM   5232  H   GLY A 342     -17.964 -26.028  12.423  1.00  2.55           H  
ATOM   5233 1HA  GLY A 342     -18.889 -27.969  10.407  1.00  2.55           H  
ATOM   5234 2HA  GLY A 342     -19.223 -27.994  12.105  1.00  2.55           H  
ATOM   5235  N   PHE A 343     -20.952 -25.439  10.980  1.00  2.55           N  
ATOM   5236  CA  PHE A 343     -20.134 -24.254  11.247  1.00  2.55           C  
ATOM   5237  C   PHE A 343     -20.897 -23.097  11.889  1.00  2.55           C  
ATOM   5238  O   PHE A 343     -22.123 -22.999  11.796  1.00  2.55           O  
ATOM   5239  CB  PHE A 343     -19.476 -23.794   9.918  1.00  2.55           C  
ATOM   5240  CG  PHE A 343     -20.340 -23.389   8.775  1.00  2.55           C  
ATOM   5241  CD1 PHE A 343     -19.934 -22.358   7.961  1.00  2.55           C  
ATOM   5242  CD2 PHE A 343     -21.521 -24.055   8.466  1.00  2.55           C  
ATOM   5243  CE1 PHE A 343     -20.673 -21.993   6.860  1.00  2.55           C  
ATOM   5244  CE2 PHE A 343     -22.273 -23.682   7.366  1.00  2.55           C  
ATOM   5245  CZ  PHE A 343     -21.844 -22.650   6.561  1.00  2.55           C  
ATOM   5246  H   PHE A 343     -21.919 -25.244  10.779  1.00  2.55           H  
ATOM   5247  HA  PHE A 343     -19.390 -24.494  11.977  1.00  2.55           H  
ATOM   5248 1HB  PHE A 343     -18.798 -22.971  10.125  1.00  2.55           H  
ATOM   5249 2HB  PHE A 343     -18.905 -24.560   9.530  1.00  2.55           H  
ATOM   5250  HD1 PHE A 343     -19.000 -21.840   8.188  1.00  2.55           H  
ATOM   5251  HD2 PHE A 343     -21.851 -24.882   9.090  1.00  2.55           H  
ATOM   5252  HE1 PHE A 343     -20.326 -21.177   6.222  1.00  2.55           H  
ATOM   5253  HE2 PHE A 343     -23.195 -24.208   7.129  1.00  2.55           H  
ATOM   5254  HZ  PHE A 343     -22.426 -22.356   5.687  1.00  2.55           H  
ATOM   5255  N   TYR A 344     -20.125 -22.200  12.523  1.00  2.48           N  
ATOM   5256  CA  TYR A 344     -20.632 -20.998  13.186  1.00  2.48           C  
ATOM   5257  C   TYR A 344     -20.252 -19.702  12.498  1.00  2.48           C  
ATOM   5258  O   TYR A 344     -20.620 -18.628  12.968  1.00  2.48           O  
ATOM   5259  CB  TYR A 344     -20.124 -20.875  14.633  1.00  2.48           C  
ATOM   5260  CG  TYR A 344     -20.568 -21.921  15.631  1.00  2.48           C  
ATOM   5261  CD1 TYR A 344     -21.621 -22.776  15.360  1.00  2.48           C  
ATOM   5262  CD2 TYR A 344     -19.939 -21.971  16.872  1.00  2.48           C  
ATOM   5263  CE1 TYR A 344     -22.030 -23.689  16.311  1.00  2.48           C  
ATOM   5264  CE2 TYR A 344     -20.360 -22.879  17.827  1.00  2.48           C  
ATOM   5265  CZ  TYR A 344     -21.397 -23.736  17.546  1.00  2.48           C  
ATOM   5266  OH  TYR A 344     -21.817 -24.641  18.491  1.00  2.48           O  
ATOM   5267  H   TYR A 344     -19.122 -22.380  12.548  1.00  2.48           H  
ATOM   5268  HA  TYR A 344     -21.718 -21.062  13.201  1.00  2.48           H  
ATOM   5269 1HB  TYR A 344     -19.044 -20.888  14.613  1.00  2.48           H  
ATOM   5270 2HB  TYR A 344     -20.417 -19.899  15.022  1.00  2.48           H  
ATOM   5271  HD1 TYR A 344     -22.132 -22.732  14.402  1.00  2.48           H  
ATOM   5272  HD2 TYR A 344     -19.118 -21.286  17.093  1.00  2.48           H  
ATOM   5273  HE1 TYR A 344     -22.857 -24.363  16.093  1.00  2.48           H  
ATOM   5274  HE2 TYR A 344     -19.872 -22.917  18.802  1.00  2.48           H  
ATOM   5275  HH  TYR A 344     -22.598 -25.099  18.169  1.00  2.48           H  
ATOM   5276  N   ASP A 345     -19.492 -19.778  11.420  1.00  2.34           N  
ATOM   5277  CA  ASP A 345     -18.982 -18.566  10.783  1.00  2.34           C  
ATOM   5278  C   ASP A 345     -20.124 -17.575  10.358  1.00  2.34           C  
ATOM   5279  O   ASP A 345     -20.286 -16.535  11.012  1.00  2.34           O  
ATOM   5280  CB  ASP A 345     -17.921 -18.940   9.713  1.00  2.34           C  
ATOM   5281  CG  ASP A 345     -17.168 -17.753   9.144  1.00  2.34           C  
ATOM   5282  OD1 ASP A 345     -16.421 -17.143   9.888  1.00  2.34           O  
ATOM   5283  OD2 ASP A 345     -17.336 -17.441   7.981  1.00  2.34           O  
ATOM   5284  H   ASP A 345     -19.238 -20.689  11.062  1.00  2.34           H  
ATOM   5285  HA  ASP A 345     -18.410 -18.033  11.540  1.00  2.34           H  
ATOM   5286 1HB  ASP A 345     -17.175 -19.566  10.205  1.00  2.34           H  
ATOM   5287 2HB  ASP A 345     -18.294 -19.550   8.930  1.00  2.34           H  
ATOM   5288  N   PRO A 346     -20.921 -17.817   9.280  1.00  2.16           N  
ATOM   5289  CA  PRO A 346     -22.010 -16.957   8.849  1.00  2.16           C  
ATOM   5290  C   PRO A 346     -23.114 -16.904   9.885  1.00  2.16           C  
ATOM   5291  O   PRO A 346     -23.920 -15.977   9.891  1.00  2.16           O  
ATOM   5292  CB  PRO A 346     -22.512 -17.632   7.573  1.00  2.16           C  
ATOM   5293  CG  PRO A 346     -22.118 -19.052   7.731  1.00  2.16           C  
ATOM   5294  CD  PRO A 346     -20.797 -19.010   8.473  1.00  2.16           C  
ATOM   5295  HA  PRO A 346     -21.620 -15.953   8.645  1.00  2.16           H  
ATOM   5296 1HB  PRO A 346     -23.600 -17.496   7.481  1.00  2.16           H  
ATOM   5297 2HB  PRO A 346     -22.054 -17.161   6.696  1.00  2.16           H  
ATOM   5298 1HG  PRO A 346     -22.894 -19.611   8.276  1.00  2.16           H  
ATOM   5299 2HG  PRO A 346     -22.040 -19.508   6.740  1.00  2.16           H  
ATOM   5300 1HD  PRO A 346     -20.699 -19.896   9.088  1.00  2.16           H  
ATOM   5301 2HD  PRO A 346     -19.991 -18.891   7.736  1.00  2.16           H  
ATOM   5302  N   LEU A 347     -23.172 -17.907  10.764  1.00  1.98           N  
ATOM   5303  CA  LEU A 347     -24.181 -17.909  11.806  1.00  1.98           C  
ATOM   5304  C   LEU A 347     -23.935 -16.726  12.710  1.00  1.98           C  
ATOM   5305  O   LEU A 347     -24.824 -15.911  12.931  1.00  1.98           O  
ATOM   5306  CB  LEU A 347     -24.123 -19.197  12.627  1.00  1.98           C  
ATOM   5307  CG  LEU A 347     -25.073 -19.275  13.829  1.00  1.98           C  
ATOM   5308  CD1 LEU A 347     -26.522 -19.206  13.364  1.00  1.98           C  
ATOM   5309  CD2 LEU A 347     -24.797 -20.554  14.616  1.00  1.98           C  
ATOM   5310  H   LEU A 347     -22.506 -18.661  10.724  1.00  1.98           H  
ATOM   5311  HA  LEU A 347     -25.164 -17.810  11.350  1.00  1.98           H  
ATOM   5312 1HB  LEU A 347     -24.310 -20.051  11.975  1.00  1.98           H  
ATOM   5313 2HB  LEU A 347     -23.131 -19.283  13.023  1.00  1.98           H  
ATOM   5314  HG  LEU A 347     -24.886 -18.430  14.465  1.00  1.98           H  
ATOM   5315 1HD1 LEU A 347     -27.181 -19.239  14.230  1.00  1.98           H  
ATOM   5316 2HD1 LEU A 347     -26.687 -18.277  12.820  1.00  1.98           H  
ATOM   5317 3HD1 LEU A 347     -26.737 -20.050  12.715  1.00  1.98           H  
ATOM   5318 1HD2 LEU A 347     -25.456 -20.595  15.485  1.00  1.98           H  
ATOM   5319 2HD2 LEU A 347     -24.977 -21.423  13.981  1.00  1.98           H  
ATOM   5320 3HD2 LEU A 347     -23.758 -20.556  14.948  1.00  1.98           H  
ATOM   5321  N   PHE A 348     -22.698 -16.591  13.187  1.00  1.81           N  
ATOM   5322  CA  PHE A 348     -22.353 -15.494  14.067  1.00  1.81           C  
ATOM   5323  C   PHE A 348     -22.656 -14.182  13.370  1.00  1.81           C  
ATOM   5324  O   PHE A 348     -23.315 -13.310  13.934  1.00  1.81           O  
ATOM   5325  CB  PHE A 348     -20.874 -15.553  14.456  1.00  1.81           C  
ATOM   5326  CG  PHE A 348     -20.422 -14.452  15.418  1.00  1.81           C  
ATOM   5327  CD1 PHE A 348     -20.663 -14.575  16.777  1.00  1.81           C  
ATOM   5328  CD2 PHE A 348     -19.764 -13.317  14.973  1.00  1.81           C  
ATOM   5329  CE1 PHE A 348     -20.264 -13.597  17.679  1.00  1.81           C  
ATOM   5330  CE2 PHE A 348     -19.358 -12.334  15.872  1.00  1.81           C  
ATOM   5331  CZ  PHE A 348     -19.611 -12.477  17.229  1.00  1.81           C  
ATOM   5332  H   PHE A 348     -21.979 -17.280  12.964  1.00  1.81           H  
ATOM   5333  HA  PHE A 348     -22.960 -15.560  14.970  1.00  1.81           H  
ATOM   5334 1HB  PHE A 348     -20.666 -16.517  14.914  1.00  1.81           H  
ATOM   5335 2HB  PHE A 348     -20.263 -15.495  13.553  1.00  1.81           H  
ATOM   5336  HD1 PHE A 348     -21.178 -15.463  17.138  1.00  1.81           H  
ATOM   5337  HD2 PHE A 348     -19.566 -13.201  13.906  1.00  1.81           H  
ATOM   5338  HE1 PHE A 348     -20.469 -13.725  18.746  1.00  1.81           H  
ATOM   5339  HE2 PHE A 348     -18.841 -11.445  15.509  1.00  1.81           H  
ATOM   5340  HZ  PHE A 348     -19.296 -11.707  17.933  1.00  1.81           H  
ATOM   5341  N   ARG A 349     -22.198 -14.039  12.120  1.00  1.68           N  
ATOM   5342  CA  ARG A 349     -22.422 -12.782  11.410  1.00  1.68           C  
ATOM   5343  C   ARG A 349     -23.920 -12.485  11.223  1.00  1.68           C  
ATOM   5344  O   ARG A 349     -24.356 -11.335  11.360  1.00  1.68           O  
ATOM   5345  CB  ARG A 349     -21.752 -12.807  10.044  1.00  1.68           C  
ATOM   5346  CG  ARG A 349     -20.230 -12.775  10.063  1.00  1.68           C  
ATOM   5347  CD  ARG A 349     -19.667 -12.468   8.707  1.00  1.68           C  
ATOM   5348  NE  ARG A 349     -19.991 -13.486   7.708  1.00  1.68           N  
ATOM   5349  CZ  ARG A 349     -19.247 -14.582   7.448  1.00  1.68           C  
ATOM   5350  NH1 ARG A 349     -18.140 -14.805   8.098  1.00  1.68           N  
ATOM   5351  NH2 ARG A 349     -19.628 -15.443   6.522  1.00  1.68           N  
ATOM   5352  H   ARG A 349     -21.673 -14.803  11.682  1.00  1.68           H  
ATOM   5353  HA  ARG A 349     -21.981 -11.977  11.997  1.00  1.68           H  
ATOM   5354 1HB  ARG A 349     -22.054 -13.710   9.519  1.00  1.68           H  
ATOM   5355 2HB  ARG A 349     -22.097 -11.957   9.455  1.00  1.68           H  
ATOM   5356 1HG  ARG A 349     -19.889 -12.014  10.765  1.00  1.68           H  
ATOM   5357 2HG  ARG A 349     -19.859 -13.757  10.379  1.00  1.68           H  
ATOM   5358 1HD  ARG A 349     -20.063 -11.513   8.358  1.00  1.68           H  
ATOM   5359 2HD  ARG A 349     -18.582 -12.403   8.781  1.00  1.68           H  
ATOM   5360  HE  ARG A 349     -20.839 -13.361   7.174  1.00  1.68           H  
ATOM   5361 1HH1 ARG A 349     -17.825 -14.175   8.814  1.00  1.68           H  
ATOM   5362 2HH1 ARG A 349     -17.597 -15.655   7.881  1.00  1.68           H  
ATOM   5363 1HH2 ARG A 349     -20.477 -15.286   6.001  1.00  1.68           H  
ATOM   5364 2HH2 ARG A 349     -19.052 -16.263   6.341  1.00  1.68           H  
ATOM   5365  N   GLY A 350     -24.708 -13.515  10.909  1.00  1.57           N  
ATOM   5366  CA  GLY A 350     -26.149 -13.397  10.704  1.00  1.57           C  
ATOM   5367  C   GLY A 350     -26.858 -12.949  11.973  1.00  1.57           C  
ATOM   5368  O   GLY A 350     -27.624 -11.978  11.977  1.00  1.57           O  
ATOM   5369  H   GLY A 350     -24.299 -14.438  10.791  1.00  1.57           H  
ATOM   5370 1HA  GLY A 350     -26.345 -12.692   9.898  1.00  1.57           H  
ATOM   5371 2HA  GLY A 350     -26.537 -14.366  10.390  1.00  1.57           H  
ATOM   5372  N   LEU A 351     -26.591 -13.666  13.055  1.00  1.49           N  
ATOM   5373  CA  LEU A 351     -27.198 -13.401  14.344  1.00  1.49           C  
ATOM   5374  C   LEU A 351     -26.806 -12.027  14.837  1.00  1.49           C  
ATOM   5375  O   LEU A 351     -27.640 -11.274  15.343  1.00  1.49           O  
ATOM   5376  CB  LEU A 351     -26.649 -14.409  15.328  1.00  1.49           C  
ATOM   5377  CG  LEU A 351     -27.017 -15.826  15.152  1.00  1.49           C  
ATOM   5378  CD1 LEU A 351     -26.168 -16.538  16.085  1.00  1.49           C  
ATOM   5379  CD2 LEU A 351     -28.476 -16.075  15.420  1.00  1.49           C  
ATOM   5380  H   LEU A 351     -25.936 -14.445  12.976  1.00  1.49           H  
ATOM   5381  HA  LEU A 351     -28.281 -13.470  14.258  1.00  1.49           H  
ATOM   5382 1HB  LEU A 351     -25.564 -14.373  15.259  1.00  1.49           H  
ATOM   5383 2HB  LEU A 351     -26.925 -14.130  16.323  1.00  1.49           H  
ATOM   5384  HG  LEU A 351     -26.804 -16.151  14.150  1.00  1.49           H  
ATOM   5385 1HD1 LEU A 351     -26.359 -17.590  16.021  1.00  1.49           H  
ATOM   5386 2HD1 LEU A 351     -25.124 -16.342  15.849  1.00  1.49           H  
ATOM   5387 3HD1 LEU A 351     -26.388 -16.167  17.070  1.00  1.49           H  
ATOM   5388 1HD2 LEU A 351     -28.684 -17.136  15.298  1.00  1.49           H  
ATOM   5389 2HD2 LEU A 351     -28.713 -15.789  16.413  1.00  1.49           H  
ATOM   5390 3HD2 LEU A 351     -29.079 -15.502  14.714  1.00  1.49           H  
ATOM   5391  N   LEU A 352     -25.540 -11.673  14.614  1.00  1.43           N  
ATOM   5392  CA  LEU A 352     -25.005 -10.396  15.021  1.00  1.43           C  
ATOM   5393  C   LEU A 352     -25.658  -9.294  14.226  1.00  1.43           C  
ATOM   5394  O   LEU A 352     -26.013  -8.266  14.789  1.00  1.43           O  
ATOM   5395  CB  LEU A 352     -23.487 -10.364  14.870  1.00  1.43           C  
ATOM   5396  CG  LEU A 352     -22.830  -9.110  15.342  1.00  1.43           C  
ATOM   5397  CD1 LEU A 352     -23.171  -8.869  16.813  1.00  1.43           C  
ATOM   5398  CD2 LEU A 352     -21.360  -9.278  15.190  1.00  1.43           C  
ATOM   5399  H   LEU A 352     -24.896 -12.335  14.182  1.00  1.43           H  
ATOM   5400  HA  LEU A 352     -25.238 -10.240  16.068  1.00  1.43           H  
ATOM   5401 1HB  LEU A 352     -23.053 -11.195  15.410  1.00  1.43           H  
ATOM   5402 2HB  LEU A 352     -23.246 -10.489  13.813  1.00  1.43           H  
ATOM   5403  HG  LEU A 352     -23.178  -8.266  14.749  1.00  1.43           H  
ATOM   5404 1HD1 LEU A 352     -22.680  -7.957  17.158  1.00  1.43           H  
ATOM   5405 2HD1 LEU A 352     -24.245  -8.765  16.927  1.00  1.43           H  
ATOM   5406 3HD1 LEU A 352     -22.823  -9.716  17.402  1.00  1.43           H  
ATOM   5407 1HD2 LEU A 352     -20.856  -8.380  15.527  1.00  1.43           H  
ATOM   5408 2HD2 LEU A 352     -21.041 -10.116  15.788  1.00  1.43           H  
ATOM   5409 3HD2 LEU A 352     -21.120  -9.462  14.143  1.00  1.43           H  
ATOM   5410  N   SER A 353     -25.856  -9.504  12.923  1.00  1.38           N  
ATOM   5411  CA  SER A 353     -26.506  -8.502  12.099  1.00  1.38           C  
ATOM   5412  C   SER A 353     -27.908  -8.222  12.652  1.00  1.38           C  
ATOM   5413  O   SER A 353     -28.303  -7.062  12.782  1.00  1.38           O  
ATOM   5414  CB  SER A 353     -26.587  -8.999  10.671  1.00  1.38           C  
ATOM   5415  OG  SER A 353     -25.302  -9.133  10.111  1.00  1.38           O  
ATOM   5416  H   SER A 353     -25.522 -10.360  12.481  1.00  1.38           H  
ATOM   5417  HA  SER A 353     -25.922  -7.581  12.131  1.00  1.38           H  
ATOM   5418 1HB  SER A 353     -27.089  -9.956  10.649  1.00  1.38           H  
ATOM   5419 2HB  SER A 353     -27.177  -8.325  10.090  1.00  1.38           H  
ATOM   5420  HG  SER A 353     -24.853  -9.824  10.649  1.00  1.38           H  
ATOM   5421  N   ILE A 354     -28.626  -9.283  13.061  1.00  1.34           N  
ATOM   5422  CA  ILE A 354     -29.962  -9.112  13.639  1.00  1.34           C  
ATOM   5423  C   ILE A 354     -29.858  -8.403  14.993  1.00  1.34           C  
ATOM   5424  O   ILE A 354     -30.654  -7.518  15.300  1.00  1.34           O  
ATOM   5425  CB  ILE A 354     -30.711 -10.429  13.851  1.00  1.34           C  
ATOM   5426  CG1 ILE A 354     -31.037 -11.092  12.532  1.00  1.34           C  
ATOM   5427  CG2 ILE A 354     -32.050 -10.066  14.577  1.00  1.34           C  
ATOM   5428  CD1 ILE A 354     -31.517 -12.522  12.707  1.00  1.34           C  
ATOM   5429  H   ILE A 354     -28.248 -10.221  12.918  1.00  1.34           H  
ATOM   5430  HA  ILE A 354     -30.552  -8.497  12.972  1.00  1.34           H  
ATOM   5431  HB  ILE A 354     -30.109 -11.116  14.429  1.00  1.34           H  
ATOM   5432 1HG1 ILE A 354     -31.809 -10.522  12.024  1.00  1.34           H  
ATOM   5433 2HG1 ILE A 354     -30.140 -11.102  11.907  1.00  1.34           H  
ATOM   5434 1HG2 ILE A 354     -32.642 -10.957  14.744  1.00  1.34           H  
ATOM   5435 2HG2 ILE A 354     -31.828  -9.591  15.535  1.00  1.34           H  
ATOM   5436 3HG2 ILE A 354     -32.622  -9.375  13.957  1.00  1.34           H  
ATOM   5437 1HD1 ILE A 354     -31.733 -12.956  11.731  1.00  1.34           H  
ATOM   5438 2HD1 ILE A 354     -30.735 -13.105  13.199  1.00  1.34           H  
ATOM   5439 3HD1 ILE A 354     -32.418 -12.532  13.317  1.00  1.34           H  
ATOM   5440  N   LEU A 355     -28.866  -8.760  15.804  1.00  1.32           N  
ATOM   5441  CA  LEU A 355     -28.710  -8.150  17.120  1.00  1.32           C  
ATOM   5442  C   LEU A 355     -28.504  -6.659  16.929  1.00  1.32           C  
ATOM   5443  O   LEU A 355     -29.190  -5.845  17.551  1.00  1.32           O  
ATOM   5444  CB  LEU A 355     -27.460  -8.727  17.822  1.00  1.32           C  
ATOM   5445  CG  LEU A 355     -27.179  -8.335  19.281  1.00  1.32           C  
ATOM   5446  CD1 LEU A 355     -26.550  -6.939  19.317  1.00  1.32           C  
ATOM   5447  CD2 LEU A 355     -28.455  -8.400  20.079  1.00  1.32           C  
ATOM   5448  H   LEU A 355     -28.234  -9.508  15.523  1.00  1.32           H  
ATOM   5449  HA  LEU A 355     -29.602  -8.326  17.714  1.00  1.32           H  
ATOM   5450 1HB  LEU A 355     -27.469  -9.785  17.746  1.00  1.32           H  
ATOM   5451 2HB  LEU A 355     -26.600  -8.386  17.266  1.00  1.32           H  
ATOM   5452  HG  LEU A 355     -26.472  -9.030  19.706  1.00  1.32           H  
ATOM   5453 1HD1 LEU A 355     -26.328  -6.643  20.343  1.00  1.32           H  
ATOM   5454 2HD1 LEU A 355     -25.625  -6.939  18.741  1.00  1.32           H  
ATOM   5455 3HD1 LEU A 355     -27.233  -6.225  18.886  1.00  1.32           H  
ATOM   5456 1HD2 LEU A 355     -28.244  -8.137  21.119  1.00  1.32           H  
ATOM   5457 2HD2 LEU A 355     -29.182  -7.698  19.666  1.00  1.32           H  
ATOM   5458 3HD2 LEU A 355     -28.859  -9.413  20.038  1.00  1.32           H  
ATOM   5459  N   MET A 356     -27.561  -6.291  16.076  1.00  1.29           N  
ATOM   5460  CA  MET A 356     -27.255  -4.898  15.845  1.00  1.29           C  
ATOM   5461  C   MET A 356     -28.465  -4.176  15.234  1.00  1.29           C  
ATOM   5462  O   MET A 356     -28.743  -3.034  15.589  1.00  1.29           O  
ATOM   5463  CB  MET A 356     -26.019  -4.829  14.973  1.00  1.29           C  
ATOM   5464  CG  MET A 356     -24.756  -5.346  15.684  1.00  1.29           C  
ATOM   5465  SD  MET A 356     -24.264  -4.421  17.153  1.00  1.29           S  
ATOM   5466  CE  MET A 356     -23.599  -2.900  16.471  1.00  1.29           C  
ATOM   5467  H   MET A 356     -27.034  -7.004  15.577  1.00  1.29           H  
ATOM   5468  HA  MET A 356     -27.030  -4.431  16.802  1.00  1.29           H  
ATOM   5469 1HB  MET A 356     -26.171  -5.436  14.075  1.00  1.29           H  
ATOM   5470 2HB  MET A 356     -25.842  -3.809  14.648  1.00  1.29           H  
ATOM   5471 1HG  MET A 356     -24.935  -6.371  15.989  1.00  1.29           H  
ATOM   5472 2HG  MET A 356     -23.946  -5.355  14.996  1.00  1.29           H  
ATOM   5473 1HE  MET A 356     -23.269  -2.249  17.284  1.00  1.29           H  
ATOM   5474 2HE  MET A 356     -22.758  -3.127  15.819  1.00  1.29           H  
ATOM   5475 3HE  MET A 356     -24.357  -2.411  15.909  1.00  1.29           H  
ATOM   5476  N   LEU A 357     -29.240  -4.858  14.380  1.00  1.27           N  
ATOM   5477  CA  LEU A 357     -30.446  -4.275  13.794  1.00  1.27           C  
ATOM   5478  C   LEU A 357     -31.395  -3.881  14.923  1.00  1.27           C  
ATOM   5479  O   LEU A 357     -31.892  -2.752  14.978  1.00  1.27           O  
ATOM   5480  CB  LEU A 357     -31.122  -5.301  12.868  1.00  1.27           C  
ATOM   5481  CG  LEU A 357     -32.385  -4.917  12.174  1.00  1.27           C  
ATOM   5482  CD1 LEU A 357     -32.120  -3.781  11.246  1.00  1.27           C  
ATOM   5483  CD2 LEU A 357     -32.930  -6.133  11.448  1.00  1.27           C  
ATOM   5484  H   LEU A 357     -28.970  -5.795  14.086  1.00  1.27           H  
ATOM   5485  HA  LEU A 357     -30.177  -3.388  13.231  1.00  1.27           H  
ATOM   5486 1HB  LEU A 357     -30.408  -5.604  12.114  1.00  1.27           H  
ATOM   5487 2HB  LEU A 357     -31.361  -6.166  13.451  1.00  1.27           H  
ATOM   5488  HG  LEU A 357     -33.087  -4.591  12.878  1.00  1.27           H  
ATOM   5489 1HD1 LEU A 357     -33.046  -3.507  10.765  1.00  1.27           H  
ATOM   5490 2HD1 LEU A 357     -31.736  -2.953  11.811  1.00  1.27           H  
ATOM   5491 3HD1 LEU A 357     -31.392  -4.066  10.499  1.00  1.27           H  
ATOM   5492 1HD2 LEU A 357     -33.852  -5.871  10.946  1.00  1.27           H  
ATOM   5493 2HD2 LEU A 357     -32.200  -6.475  10.713  1.00  1.27           H  
ATOM   5494 3HD2 LEU A 357     -33.121  -6.930  12.170  1.00  1.27           H  
ATOM   5495  N   VAL A 358     -31.608  -4.805  15.858  1.00  1.25           N  
ATOM   5496  CA  VAL A 358     -32.478  -4.563  16.996  1.00  1.25           C  
ATOM   5497  C   VAL A 358     -31.971  -3.443  17.875  1.00  1.25           C  
ATOM   5498  O   VAL A 358     -32.743  -2.566  18.266  1.00  1.25           O  
ATOM   5499  CB  VAL A 358     -32.626  -5.838  17.829  1.00  1.25           C  
ATOM   5500  CG1 VAL A 358     -33.347  -5.547  19.132  1.00  1.25           C  
ATOM   5501  CG2 VAL A 358     -33.396  -6.826  17.026  1.00  1.25           C  
ATOM   5502  H   VAL A 358     -31.162  -5.719  15.759  1.00  1.25           H  
ATOM   5503  HA  VAL A 358     -33.456  -4.287  16.622  1.00  1.25           H  
ATOM   5504  HB  VAL A 358     -31.640  -6.235  18.065  1.00  1.25           H  
ATOM   5505 1HG1 VAL A 358     -33.441  -6.467  19.705  1.00  1.25           H  
ATOM   5506 2HG1 VAL A 358     -32.773  -4.818  19.711  1.00  1.25           H  
ATOM   5507 3HG1 VAL A 358     -34.337  -5.146  18.922  1.00  1.25           H  
ATOM   5508 1HG2 VAL A 358     -33.507  -7.745  17.585  1.00  1.25           H  
ATOM   5509 2HG2 VAL A 358     -34.367  -6.397  16.812  1.00  1.25           H  
ATOM   5510 3HG2 VAL A 358     -32.878  -7.029  16.100  1.00  1.25           H  
ATOM   5511  N   MET A 359     -30.670  -3.440  18.161  1.00  1.24           N  
ATOM   5512  CA  MET A 359     -30.101  -2.401  19.005  1.00  1.24           C  
ATOM   5513  C   MET A 359     -30.199  -1.043  18.318  1.00  1.24           C  
ATOM   5514  O   MET A 359     -30.390  -0.014  18.970  1.00  1.24           O  
ATOM   5515  CB  MET A 359     -28.665  -2.768  19.337  1.00  1.24           C  
ATOM   5516  CG  MET A 359     -28.559  -4.005  20.219  1.00  1.24           C  
ATOM   5517  SD  MET A 359     -29.318  -3.794  21.801  1.00  1.24           S  
ATOM   5518  CE  MET A 359     -29.587  -5.487  22.270  1.00  1.24           C  
ATOM   5519  H   MET A 359     -30.077  -4.194  17.808  1.00  1.24           H  
ATOM   5520  HA  MET A 359     -30.675  -2.353  19.929  1.00  1.24           H  
ATOM   5521 1HB  MET A 359     -28.111  -2.958  18.418  1.00  1.24           H  
ATOM   5522 2HB  MET A 359     -28.180  -1.952  19.843  1.00  1.24           H  
ATOM   5523 1HG  MET A 359     -29.042  -4.838  19.733  1.00  1.24           H  
ATOM   5524 2HG  MET A 359     -27.510  -4.258  20.370  1.00  1.24           H  
ATOM   5525 1HE  MET A 359     -30.050  -5.521  23.255  1.00  1.24           H  
ATOM   5526 2HE  MET A 359     -30.241  -5.968  21.542  1.00  1.24           H  
ATOM   5527 3HE  MET A 359     -28.638  -6.012  22.298  1.00  1.24           H  
ATOM   5528  N   GLY A 360     -30.124  -1.043  16.991  1.00  1.23           N  
ATOM   5529  CA  GLY A 360     -30.286   0.162  16.199  1.00  1.23           C  
ATOM   5530  C   GLY A 360     -31.694   0.700  16.371  1.00  1.23           C  
ATOM   5531  O   GLY A 360     -31.903   1.873  16.702  1.00  1.23           O  
ATOM   5532  H   GLY A 360     -29.920  -1.914  16.503  1.00  1.23           H  
ATOM   5533 1HA  GLY A 360     -29.556   0.908  16.508  1.00  1.23           H  
ATOM   5534 2HA  GLY A 360     -30.105  -0.069  15.147  1.00  1.23           H  
ATOM   5535  N   MET A 361     -32.678  -0.177  16.174  1.00  1.25           N  
ATOM   5536  CA  MET A 361     -34.062   0.237  16.264  1.00  1.25           C  
ATOM   5537  C   MET A 361     -34.390   0.721  17.675  1.00  1.25           C  
ATOM   5538  O   MET A 361     -35.105   1.718  17.849  1.00  1.25           O  
ATOM   5539  CB  MET A 361     -34.964  -0.932  15.843  1.00  1.25           C  
ATOM   5540  CG  MET A 361     -34.882  -1.250  14.341  1.00  1.25           C  
ATOM   5541  SD  MET A 361     -36.049  -2.448  13.760  1.00  1.25           S  
ATOM   5542  CE  MET A 361     -35.474  -3.917  14.610  1.00  1.25           C  
ATOM   5543  H   MET A 361     -32.448  -1.138  15.917  1.00  1.25           H  
ATOM   5544  HA  MET A 361     -34.201   1.067  15.581  1.00  1.25           H  
ATOM   5545 1HB  MET A 361     -34.674  -1.828  16.394  1.00  1.25           H  
ATOM   5546 2HB  MET A 361     -36.000  -0.708  16.091  1.00  1.25           H  
ATOM   5547 1HG  MET A 361     -35.051  -0.340  13.781  1.00  1.25           H  
ATOM   5548 2HG  MET A 361     -33.894  -1.608  14.110  1.00  1.25           H  
ATOM   5549 1HE  MET A 361     -36.072  -4.768  14.317  1.00  1.25           H  
ATOM   5550 2HE  MET A 361     -34.460  -4.097  14.375  1.00  1.25           H  
ATOM   5551 3HE  MET A 361     -35.565  -3.762  15.682  1.00  1.25           H  
ATOM   5552  N   GLU A 362     -33.835   0.046  18.688  1.00  1.28           N  
ATOM   5553  CA  GLU A 362     -34.063   0.442  20.070  1.00  1.28           C  
ATOM   5554  C   GLU A 362     -33.462   1.812  20.345  1.00  1.28           C  
ATOM   5555  O   GLU A 362     -34.129   2.686  20.912  1.00  1.28           O  
ATOM   5556  CB  GLU A 362     -33.473  -0.589  21.040  1.00  1.28           C  
ATOM   5557  CG  GLU A 362     -33.712  -0.276  22.513  1.00  1.28           C  
ATOM   5558  CD  GLU A 362     -33.221  -1.360  23.435  1.00  1.28           C  
ATOM   5559  OE1 GLU A 362     -32.691  -2.334  22.970  1.00  1.28           O  
ATOM   5560  OE2 GLU A 362     -33.393  -1.210  24.615  1.00  1.28           O  
ATOM   5561  H   GLU A 362     -33.266  -0.779  18.495  1.00  1.28           H  
ATOM   5562  HA  GLU A 362     -35.137   0.499  20.239  1.00  1.28           H  
ATOM   5563 1HB  GLU A 362     -33.889  -1.574  20.824  1.00  1.28           H  
ATOM   5564 2HB  GLU A 362     -32.394  -0.654  20.883  1.00  1.28           H  
ATOM   5565 1HG  GLU A 362     -33.193   0.653  22.760  1.00  1.28           H  
ATOM   5566 2HG  GLU A 362     -34.778  -0.117  22.675  1.00  1.28           H  
ATOM   5567  N   ALA A 363     -32.215   2.012  19.911  1.00  1.33           N  
ATOM   5568  CA  ALA A 363     -31.532   3.265  20.145  1.00  1.33           C  
ATOM   5569  C   ALA A 363     -32.287   4.425  19.548  1.00  1.33           C  
ATOM   5570  O   ALA A 363     -32.465   5.452  20.196  1.00  1.33           O  
ATOM   5571  CB  ALA A 363     -30.157   3.220  19.518  1.00  1.33           C  
ATOM   5572  H   ALA A 363     -31.710   1.261  19.441  1.00  1.33           H  
ATOM   5573  HA  ALA A 363     -31.452   3.420  21.220  1.00  1.33           H  
ATOM   5574 1HB  ALA A 363     -29.667   4.158  19.697  1.00  1.33           H  
ATOM   5575 2HB  ALA A 363     -29.586   2.400  19.953  1.00  1.33           H  
ATOM   5576 3HB  ALA A 363     -30.251   3.062  18.445  1.00  1.33           H  
ATOM   5577  N   TRP A 364     -32.769   4.273  18.322  1.00  1.40           N  
ATOM   5578  CA  TRP A 364     -33.504   5.377  17.748  1.00  1.40           C  
ATOM   5579  C   TRP A 364     -34.848   5.562  18.454  1.00  1.40           C  
ATOM   5580  O   TRP A 364     -35.290   6.682  18.695  1.00  1.40           O  
ATOM   5581  CB  TRP A 364     -33.733   5.274  16.275  1.00  1.40           C  
ATOM   5582  CG  TRP A 364     -34.232   6.591  15.818  1.00  1.40           C  
ATOM   5583  CD1 TRP A 364     -33.459   7.638  15.409  1.00  1.40           C  
ATOM   5584  CD2 TRP A 364     -35.588   7.065  15.807  1.00  1.40           C  
ATOM   5585  NE1 TRP A 364     -34.245   8.724  15.126  1.00  1.40           N  
ATOM   5586  CE2 TRP A 364     -35.551   8.395  15.371  1.00  1.40           C  
ATOM   5587  CE3 TRP A 364     -36.811   6.488  16.138  1.00  1.40           C  
ATOM   5588  CZ2 TRP A 364     -36.699   9.155  15.253  1.00  1.40           C  
ATOM   5589  CZ3 TRP A 364     -37.958   7.244  16.023  1.00  1.40           C  
ATOM   5590  CH2 TRP A 364     -37.907   8.546  15.591  1.00  1.40           C  
ATOM   5591  H   TRP A 364     -32.608   3.411  17.794  1.00  1.40           H  
ATOM   5592  HA  TRP A 364     -32.920   6.282  17.905  1.00  1.40           H  
ATOM   5593 1HB  TRP A 364     -32.812   5.028  15.761  1.00  1.40           H  
ATOM   5594 2HB  TRP A 364     -34.454   4.518  16.084  1.00  1.40           H  
ATOM   5595  HD1 TRP A 364     -32.374   7.614  15.326  1.00  1.40           H  
ATOM   5596  HE1 TRP A 364     -33.913   9.620  14.805  1.00  1.40           H  
ATOM   5597  HE3 TRP A 364     -36.858   5.457  16.477  1.00  1.40           H  
ATOM   5598  HZ2 TRP A 364     -36.677  10.190  14.913  1.00  1.40           H  
ATOM   5599  HZ3 TRP A 364     -38.908   6.777  16.283  1.00  1.40           H  
ATOM   5600  HH2 TRP A 364     -38.835   9.112  15.510  1.00  1.40           H  
ATOM   5601  N   SER A 365     -35.535   4.465  18.785  1.00  1.49           N  
ATOM   5602  CA  SER A 365     -36.835   4.574  19.440  1.00  1.49           C  
ATOM   5603  C   SER A 365     -36.715   5.349  20.762  1.00  1.49           C  
ATOM   5604  O   SER A 365     -37.673   5.976  21.221  1.00  1.49           O  
ATOM   5605  CB  SER A 365     -37.390   3.190  19.708  1.00  1.49           C  
ATOM   5606  OG  SER A 365     -37.636   2.507  18.505  1.00  1.49           O  
ATOM   5607  H   SER A 365     -35.173   3.534  18.573  1.00  1.49           H  
ATOM   5608  HA  SER A 365     -37.515   5.112  18.783  1.00  1.49           H  
ATOM   5609 1HB  SER A 365     -36.683   2.625  20.311  1.00  1.49           H  
ATOM   5610 2HB  SER A 365     -38.313   3.276  20.276  1.00  1.49           H  
ATOM   5611  HG  SER A 365     -36.743   2.274  18.159  1.00  1.49           H  
ATOM   5612  N   ARG A 366     -35.514   5.328  21.346  1.00  1.58           N  
ATOM   5613  CA  ARG A 366     -35.178   6.015  22.580  1.00  1.58           C  
ATOM   5614  C   ARG A 366     -34.275   7.230  22.308  1.00  1.58           C  
ATOM   5615  O   ARG A 366     -33.558   7.705  23.201  1.00  1.58           O  
ATOM   5616  CB  ARG A 366     -34.498   5.042  23.517  1.00  1.58           C  
ATOM   5617  CG  ARG A 366     -35.349   3.803  23.831  1.00  1.58           C  
ATOM   5618  CD  ARG A 366     -36.454   4.099  24.764  1.00  1.58           C  
ATOM   5619  NE  ARG A 366     -35.969   4.413  26.109  1.00  1.58           N  
ATOM   5620  CZ  ARG A 366     -36.747   4.925  27.091  1.00  1.58           C  
ATOM   5621  NH1 ARG A 366     -38.018   5.177  26.853  1.00  1.58           N  
ATOM   5622  NH2 ARG A 366     -36.247   5.178  28.289  1.00  1.58           N  
ATOM   5623  H   ARG A 366     -34.792   4.741  20.924  1.00  1.58           H  
ATOM   5624  HA  ARG A 366     -36.099   6.364  23.044  1.00  1.58           H  
ATOM   5625 1HB  ARG A 366     -33.567   4.695  23.058  1.00  1.58           H  
ATOM   5626 2HB  ARG A 366     -34.245   5.535  24.456  1.00  1.58           H  
ATOM   5627 1HG  ARG A 366     -35.784   3.432  22.903  1.00  1.58           H  
ATOM   5628 2HG  ARG A 366     -34.748   3.023  24.261  1.00  1.58           H  
ATOM   5629 1HD  ARG A 366     -37.019   4.956  24.394  1.00  1.58           H  
ATOM   5630 2HD  ARG A 366     -37.111   3.234  24.830  1.00  1.58           H  
ATOM   5631  HE  ARG A 366     -34.980   4.216  26.317  1.00  1.58           H  
ATOM   5632 1HH1 ARG A 366     -38.408   4.989  25.938  1.00  1.58           H  
ATOM   5633 2HH1 ARG A 366     -38.601   5.562  27.583  1.00  1.58           H  
ATOM   5634 1HH2 ARG A 366     -35.273   4.999  28.484  1.00  1.58           H  
ATOM   5635 2HH2 ARG A 366     -36.836   5.566  29.010  1.00  1.58           H  
ATOM   5636  N   ILE A 367     -34.388   7.795  21.097  1.00  1.67           N  
ATOM   5637  CA  ILE A 367     -33.610   8.961  20.689  1.00  1.67           C  
ATOM   5638  C   ILE A 367     -33.791  10.146  21.632  1.00  1.67           C  
ATOM   5639  O   ILE A 367     -32.870  10.941  21.806  1.00  1.67           O  
ATOM   5640  CB  ILE A 367     -33.940   9.371  19.226  1.00  1.67           C  
ATOM   5641  CG1 ILE A 367     -32.943  10.362  18.723  1.00  1.67           C  
ATOM   5642  CG2 ILE A 367     -35.357   9.896  19.076  1.00  1.67           C  
ATOM   5643  CD1 ILE A 367     -31.555   9.806  18.589  1.00  1.67           C  
ATOM   5644  H   ILE A 367     -34.984   7.360  20.397  1.00  1.67           H  
ATOM   5645  HA  ILE A 367     -32.568   8.683  20.708  1.00  1.67           H  
ATOM   5646  HB  ILE A 367     -33.824   8.507  18.601  1.00  1.67           H  
ATOM   5647 1HG1 ILE A 367     -33.270  10.722  17.751  1.00  1.67           H  
ATOM   5648 2HG1 ILE A 367     -32.917  11.186  19.409  1.00  1.67           H  
ATOM   5649 1HG2 ILE A 367     -35.541  10.134  18.031  1.00  1.67           H  
ATOM   5650 2HG2 ILE A 367     -36.058   9.126  19.401  1.00  1.67           H  
ATOM   5651 3HG2 ILE A 367     -35.492  10.791  19.675  1.00  1.67           H  
ATOM   5652 1HD1 ILE A 367     -30.883  10.582  18.225  1.00  1.67           H  
ATOM   5653 2HD1 ILE A 367     -31.215   9.460  19.551  1.00  1.67           H  
ATOM   5654 3HD1 ILE A 367     -31.566   8.972  17.887  1.00  1.67           H  
ATOM   5655  N   SER A 368     -34.948  10.268  22.288  1.00  1.74           N  
ATOM   5656  CA  SER A 368     -35.134  11.375  23.216  1.00  1.74           C  
ATOM   5657  C   SER A 368     -34.119  11.305  24.363  1.00  1.74           C  
ATOM   5658  O   SER A 368     -33.593  12.334  24.805  1.00  1.74           O  
ATOM   5659  CB  SER A 368     -36.538  11.363  23.793  1.00  1.74           C  
ATOM   5660  OG  SER A 368     -37.504  11.615  22.806  1.00  1.74           O  
ATOM   5661  H   SER A 368     -35.685   9.596  22.126  1.00  1.74           H  
ATOM   5662  HA  SER A 368     -34.978  12.309  22.676  1.00  1.74           H  
ATOM   5663 1HB  SER A 368     -36.732  10.398  24.262  1.00  1.74           H  
ATOM   5664 2HB  SER A 368     -36.606  12.120  24.573  1.00  1.74           H  
ATOM   5665  HG  SER A 368     -38.324  11.795  23.278  1.00  1.74           H  
ATOM   5666  N   GLU A 369     -33.856  10.090  24.865  1.00  1.79           N  
ATOM   5667  CA  GLU A 369     -32.940   9.952  25.987  1.00  1.79           C  
ATOM   5668  C   GLU A 369     -31.532  10.171  25.501  1.00  1.79           C  
ATOM   5669  O   GLU A 369     -30.718  10.810  26.178  1.00  1.79           O  
ATOM   5670  CB  GLU A 369     -33.063   8.573  26.638  1.00  1.79           C  
ATOM   5671  CG  GLU A 369     -34.387   8.307  27.367  1.00  1.79           C  
ATOM   5672  CD  GLU A 369     -34.607   9.200  28.582  1.00  1.79           C  
ATOM   5673  OE1 GLU A 369     -33.735   9.257  29.417  1.00  1.79           O  
ATOM   5674  OE2 GLU A 369     -35.644   9.839  28.665  1.00  1.79           O  
ATOM   5675  H   GLU A 369     -34.243   9.258  24.430  1.00  1.79           H  
ATOM   5676  HA  GLU A 369     -33.170  10.711  26.725  1.00  1.79           H  
ATOM   5677 1HB  GLU A 369     -32.950   7.802  25.872  1.00  1.79           H  
ATOM   5678 2HB  GLU A 369     -32.253   8.437  27.355  1.00  1.79           H  
ATOM   5679 1HG  GLU A 369     -35.208   8.455  26.664  1.00  1.79           H  
ATOM   5680 2HG  GLU A 369     -34.398   7.268  27.680  1.00  1.79           H  
ATOM   5681  N   LEU A 370     -31.260   9.689  24.289  1.00  1.81           N  
ATOM   5682  CA  LEU A 370     -29.927   9.837  23.756  1.00  1.81           C  
ATOM   5683  C   LEU A 370     -29.598  11.293  23.575  1.00  1.81           C  
ATOM   5684  O   LEU A 370     -28.527  11.716  23.975  1.00  1.81           O  
ATOM   5685  CB  LEU A 370     -29.811   9.128  22.417  1.00  1.81           C  
ATOM   5686  CG  LEU A 370     -29.880   7.641  22.511  1.00  1.81           C  
ATOM   5687  CD1 LEU A 370     -29.964   7.020  21.129  1.00  1.81           C  
ATOM   5688  CD2 LEU A 370     -28.659   7.170  23.243  1.00  1.81           C  
ATOM   5689  H   LEU A 370     -31.983   9.179  23.775  1.00  1.81           H  
ATOM   5690  HA  LEU A 370     -29.219   9.401  24.456  1.00  1.81           H  
ATOM   5691 1HB  LEU A 370     -30.615   9.466  21.785  1.00  1.81           H  
ATOM   5692 2HB  LEU A 370     -28.865   9.401  21.954  1.00  1.81           H  
ATOM   5693  HG  LEU A 370     -30.781   7.357  23.068  1.00  1.81           H  
ATOM   5694 1HD1 LEU A 370     -30.029   5.948  21.233  1.00  1.81           H  
ATOM   5695 2HD1 LEU A 370     -30.836   7.367  20.617  1.00  1.81           H  
ATOM   5696 3HD1 LEU A 370     -29.082   7.285  20.552  1.00  1.81           H  
ATOM   5697 1HD2 LEU A 370     -28.705   6.092  23.351  1.00  1.81           H  
ATOM   5698 2HD2 LEU A 370     -27.763   7.447  22.692  1.00  1.81           H  
ATOM   5699 3HD2 LEU A 370     -28.625   7.632  24.225  1.00  1.81           H  
ATOM   5700  N   ARG A 371     -30.544  12.080  23.071  1.00  1.82           N  
ATOM   5701  CA  ARG A 371     -30.301  13.497  22.854  1.00  1.82           C  
ATOM   5702  C   ARG A 371     -29.993  14.222  24.152  1.00  1.82           C  
ATOM   5703  O   ARG A 371     -29.123  15.094  24.184  1.00  1.82           O  
ATOM   5704  CB  ARG A 371     -31.496  14.122  22.165  1.00  1.82           C  
ATOM   5705  CG  ARG A 371     -31.644  13.731  20.701  1.00  1.82           C  
ATOM   5706  CD  ARG A 371     -32.935  14.191  20.129  1.00  1.82           C  
ATOM   5707  NE  ARG A 371     -33.060  13.841  18.721  1.00  1.82           N  
ATOM   5708  CZ  ARG A 371     -34.218  13.820  18.032  1.00  1.82           C  
ATOM   5709  NH1 ARG A 371     -35.349  14.122  18.630  1.00  1.82           N  
ATOM   5710  NH2 ARG A 371     -34.217  13.492  16.752  1.00  1.82           N  
ATOM   5711  H   ARG A 371     -31.431  11.675  22.773  1.00  1.82           H  
ATOM   5712  HA  ARG A 371     -29.441  13.595  22.192  1.00  1.82           H  
ATOM   5713 1HB  ARG A 371     -32.409  13.814  22.680  1.00  1.82           H  
ATOM   5714 2HB  ARG A 371     -31.432  15.207  22.223  1.00  1.82           H  
ATOM   5715 1HG  ARG A 371     -30.841  14.193  20.128  1.00  1.82           H  
ATOM   5716 2HG  ARG A 371     -31.569  12.655  20.607  1.00  1.82           H  
ATOM   5717 1HD  ARG A 371     -33.752  13.710  20.671  1.00  1.82           H  
ATOM   5718 2HD  ARG A 371     -33.017  15.271  20.224  1.00  1.82           H  
ATOM   5719  HE  ARG A 371     -32.213  13.600  18.224  1.00  1.82           H  
ATOM   5720 1HH1 ARG A 371     -35.352  14.368  19.611  1.00  1.82           H  
ATOM   5721 2HH1 ARG A 371     -36.214  14.103  18.110  1.00  1.82           H  
ATOM   5722 1HH2 ARG A 371     -33.348  13.260  16.291  1.00  1.82           H  
ATOM   5723 2HH2 ARG A 371     -35.083  13.475  16.236  1.00  1.82           H  
ATOM   5724  N   LYS A 372     -30.666  13.846  25.241  1.00  1.82           N  
ATOM   5725  CA  LYS A 372     -30.391  14.481  26.526  1.00  1.82           C  
ATOM   5726  C   LYS A 372     -28.958  14.232  27.010  1.00  1.82           C  
ATOM   5727  O   LYS A 372     -28.336  15.125  27.590  1.00  1.82           O  
ATOM   5728  CB  LYS A 372     -31.409  14.030  27.574  1.00  1.82           C  
ATOM   5729  CG  LYS A 372     -32.805  14.624  27.348  1.00  1.82           C  
ATOM   5730  CD  LYS A 372     -33.770  14.321  28.494  1.00  1.82           C  
ATOM   5731  CE  LYS A 372     -34.235  12.879  28.434  1.00  1.82           C  
ATOM   5732  NZ  LYS A 372     -35.288  12.566  29.443  1.00  1.82           N  
ATOM   5733  H   LYS A 372     -31.400  13.136  25.171  1.00  1.82           H  
ATOM   5734  HA  LYS A 372     -30.506  15.555  26.398  1.00  1.82           H  
ATOM   5735 1HB  LYS A 372     -31.497  12.939  27.549  1.00  1.82           H  
ATOM   5736 2HB  LYS A 372     -31.062  14.311  28.568  1.00  1.82           H  
ATOM   5737 1HG  LYS A 372     -32.718  15.703  27.232  1.00  1.82           H  
ATOM   5738 2HG  LYS A 372     -33.215  14.215  26.428  1.00  1.82           H  
ATOM   5739 1HD  LYS A 372     -33.276  14.496  29.448  1.00  1.82           H  
ATOM   5740 2HD  LYS A 372     -34.636  14.976  28.423  1.00  1.82           H  
ATOM   5741 1HE  LYS A 372     -34.635  12.680  27.439  1.00  1.82           H  
ATOM   5742 2HE  LYS A 372     -33.382  12.223  28.608  1.00  1.82           H  
ATOM   5743 1HZ  LYS A 372     -35.536  11.566  29.314  1.00  1.82           H  
ATOM   5744 2HZ  LYS A 372     -34.936  12.712  30.373  1.00  1.82           H  
ATOM   5745 3HZ  LYS A 372     -36.097  13.138  29.290  1.00  1.82           H  
ATOM   5746  N   VAL A 373     -28.411  13.044  26.735  1.00  1.82           N  
ATOM   5747  CA  VAL A 373     -27.060  12.726  27.203  1.00  1.82           C  
ATOM   5748  C   VAL A 373     -26.013  12.619  26.096  1.00  1.82           C  
ATOM   5749  O   VAL A 373     -24.831  12.433  26.392  1.00  1.82           O  
ATOM   5750  CB  VAL A 373     -27.042  11.380  27.951  1.00  1.82           C  
ATOM   5751  CG1 VAL A 373     -27.946  11.431  29.141  1.00  1.82           C  
ATOM   5752  CG2 VAL A 373     -27.425  10.277  26.996  1.00  1.82           C  
ATOM   5753  H   VAL A 373     -28.973  12.336  26.251  1.00  1.82           H  
ATOM   5754  HA  VAL A 373     -26.751  13.507  27.894  1.00  1.82           H  
ATOM   5755  HB  VAL A 373     -26.033  11.195  28.321  1.00  1.82           H  
ATOM   5756 1HG1 VAL A 373     -27.904  10.481  29.675  1.00  1.82           H  
ATOM   5757 2HG1 VAL A 373     -27.620  12.229  29.796  1.00  1.82           H  
ATOM   5758 3HG1 VAL A 373     -28.969  11.619  28.814  1.00  1.82           H  
ATOM   5759 1HG2 VAL A 373     -27.396   9.340  27.518  1.00  1.82           H  
ATOM   5760 2HG2 VAL A 373     -28.414  10.454  26.628  1.00  1.82           H  
ATOM   5761 3HG2 VAL A 373     -26.730  10.251  26.156  1.00  1.82           H  
ATOM   5762  N   ALA A 374     -26.409  12.774  24.835  1.00  1.80           N  
ATOM   5763  CA  ALA A 374     -25.507  12.507  23.719  1.00  1.80           C  
ATOM   5764  C   ALA A 374     -24.203  13.254  23.766  1.00  1.80           C  
ATOM   5765  O   ALA A 374     -23.175  12.650  23.525  1.00  1.80           O  
ATOM   5766  CB  ALA A 374     -26.164  12.854  22.395  1.00  1.80           C  
ATOM   5767  H   ALA A 374     -27.386  12.966  24.638  1.00  1.80           H  
ATOM   5768  HA  ALA A 374     -25.284  11.441  23.730  1.00  1.80           H  
ATOM   5769 1HB  ALA A 374     -25.481  12.609  21.584  1.00  1.80           H  
ATOM   5770 2HB  ALA A 374     -27.072  12.301  22.257  1.00  1.80           H  
ATOM   5771 3HB  ALA A 374     -26.389  13.920  22.371  1.00  1.80           H  
ATOM   5772  N   GLN A 375     -24.169  14.510  24.162  1.00  1.77           N  
ATOM   5773  CA  GLN A 375     -22.870  15.171  24.151  1.00  1.77           C  
ATOM   5774  C   GLN A 375     -21.898  14.498  25.116  1.00  1.77           C  
ATOM   5775  O   GLN A 375     -20.692  14.401  24.859  1.00  1.77           O  
ATOM   5776  CB  GLN A 375     -23.016  16.647  24.516  1.00  1.77           C  
ATOM   5777  CG  GLN A 375     -23.719  17.478  23.452  1.00  1.77           C  
ATOM   5778  CD  GLN A 375     -23.905  18.937  23.857  1.00  1.77           C  
ATOM   5779  OE1 GLN A 375     -23.977  19.269  25.044  1.00  1.77           O  
ATOM   5780  NE2 GLN A 375     -23.982  19.819  22.864  1.00  1.77           N  
ATOM   5781  H   GLN A 375     -25.017  15.001  24.413  1.00  1.77           H  
ATOM   5782  HA  GLN A 375     -22.454  15.096  23.146  1.00  1.77           H  
ATOM   5783 1HB  GLN A 375     -23.577  16.735  25.449  1.00  1.77           H  
ATOM   5784 2HB  GLN A 375     -22.029  17.074  24.691  1.00  1.77           H  
ATOM   5785 1HG  GLN A 375     -23.121  17.449  22.541  1.00  1.77           H  
ATOM   5786 2HG  GLN A 375     -24.703  17.044  23.265  1.00  1.77           H  
ATOM   5787 1HE2 GLN A 375     -24.104  20.792  23.065  1.00  1.77           H  
ATOM   5788 2HE2 GLN A 375     -23.918  19.510  21.915  1.00  1.77           H  
ATOM   5789  N   TRP A 376     -22.428  14.021  26.235  1.00  1.73           N  
ATOM   5790  CA  TRP A 376     -21.602  13.436  27.266  1.00  1.73           C  
ATOM   5791  C   TRP A 376     -21.166  12.049  26.844  1.00  1.73           C  
ATOM   5792  O   TRP A 376     -20.017  11.636  27.056  1.00  1.73           O  
ATOM   5793  CB  TRP A 376     -22.423  13.370  28.544  1.00  1.73           C  
ATOM   5794  CG  TRP A 376     -22.777  14.733  29.060  1.00  1.73           C  
ATOM   5795  CD1 TRP A 376     -24.028  15.246  29.145  1.00  1.73           C  
ATOM   5796  CD2 TRP A 376     -21.886  15.788  29.502  1.00  1.73           C  
ATOM   5797  NE1 TRP A 376     -23.984  16.532  29.623  1.00  1.73           N  
ATOM   5798  CE2 TRP A 376     -22.686  16.880  29.839  1.00  1.73           C  
ATOM   5799  CE3 TRP A 376     -20.500  15.895  29.624  1.00  1.73           C  
ATOM   5800  CZ2 TRP A 376     -22.148  18.068  30.291  1.00  1.73           C  
ATOM   5801  CZ3 TRP A 376     -19.959  17.079  30.090  1.00  1.73           C  
ATOM   5802  CH2 TRP A 376     -20.761  18.140  30.415  1.00  1.73           C  
ATOM   5803  H   TRP A 376     -23.435  14.029  26.361  1.00  1.73           H  
ATOM   5804  HA  TRP A 376     -20.722  14.058  27.418  1.00  1.73           H  
ATOM   5805 1HB  TRP A 376     -23.355  12.851  28.337  1.00  1.73           H  
ATOM   5806 2HB  TRP A 376     -21.938  12.803  29.275  1.00  1.73           H  
ATOM   5807  HD1 TRP A 376     -24.934  14.713  28.867  1.00  1.73           H  
ATOM   5808  HE1 TRP A 376     -24.781  17.132  29.768  1.00  1.73           H  
ATOM   5809  HE3 TRP A 376     -19.856  15.063  29.358  1.00  1.73           H  
ATOM   5810  HZ2 TRP A 376     -22.769  18.923  30.550  1.00  1.73           H  
ATOM   5811  HZ3 TRP A 376     -18.874  17.149  30.183  1.00  1.73           H  
ATOM   5812  HH2 TRP A 376     -20.300  19.061  30.774  1.00  1.73           H  
ATOM   5813  N   TYR A 377     -22.098  11.351  26.197  1.00  1.67           N  
ATOM   5814  CA  TYR A 377     -21.884   9.997  25.737  1.00  1.67           C  
ATOM   5815  C   TYR A 377     -21.021   9.904  24.485  1.00  1.67           C  
ATOM   5816  O   TYR A 377     -20.287   8.927  24.325  1.00  1.67           O  
ATOM   5817  CB  TYR A 377     -23.210   9.287  25.557  1.00  1.67           C  
ATOM   5818  CG  TYR A 377     -23.820   8.792  26.863  1.00  1.67           C  
ATOM   5819  CD1 TYR A 377     -23.327   9.229  28.091  1.00  1.67           C  
ATOM   5820  CD2 TYR A 377     -24.844   7.857  26.834  1.00  1.67           C  
ATOM   5821  CE1 TYR A 377     -23.864   8.739  29.259  1.00  1.67           C  
ATOM   5822  CE2 TYR A 377     -25.364   7.377  28.013  1.00  1.67           C  
ATOM   5823  CZ  TYR A 377     -24.883   7.814  29.215  1.00  1.67           C  
ATOM   5824  OH  TYR A 377     -25.409   7.325  30.384  1.00  1.67           O  
ATOM   5825  H   TYR A 377     -23.013  11.781  26.057  1.00  1.67           H  
ATOM   5826  HA  TYR A 377     -21.355   9.468  26.525  1.00  1.67           H  
ATOM   5827 1HB  TYR A 377     -23.922   9.956  25.074  1.00  1.67           H  
ATOM   5828 2HB  TYR A 377     -23.054   8.461  24.927  1.00  1.67           H  
ATOM   5829  HD1 TYR A 377     -22.518   9.949  28.135  1.00  1.67           H  
ATOM   5830  HD2 TYR A 377     -25.233   7.494  25.884  1.00  1.67           H  
ATOM   5831  HE1 TYR A 377     -23.481   9.068  30.211  1.00  1.67           H  
ATOM   5832  HE2 TYR A 377     -26.151   6.648  27.994  1.00  1.67           H  
ATOM   5833  HH  TYR A 377     -24.805   7.518  31.105  1.00  1.67           H  
ATOM   5834  N   VAL A 378     -21.067  10.909  23.605  1.00  1.61           N  
ATOM   5835  CA  VAL A 378     -20.199  10.891  22.432  1.00  1.61           C  
ATOM   5836  C   VAL A 378     -18.761  11.002  22.898  1.00  1.61           C  
ATOM   5837  O   VAL A 378     -17.908  10.212  22.487  1.00  1.61           O  
ATOM   5838  CB  VAL A 378     -20.482  12.053  21.452  1.00  1.61           C  
ATOM   5839  CG1 VAL A 378     -19.398  12.076  20.395  1.00  1.61           C  
ATOM   5840  CG2 VAL A 378     -21.829  11.882  20.743  1.00  1.61           C  
ATOM   5841  H   VAL A 378     -21.712  11.678  23.744  1.00  1.61           H  
ATOM   5842  HA  VAL A 378     -20.332   9.946  21.907  1.00  1.61           H  
ATOM   5843  HB  VAL A 378     -20.470  12.996  22.009  1.00  1.61           H  
ATOM   5844 1HG1 VAL A 378     -19.578  12.901  19.708  1.00  1.61           H  
ATOM   5845 2HG1 VAL A 378     -18.435  12.210  20.879  1.00  1.61           H  
ATOM   5846 3HG1 VAL A 378     -19.405  11.137  19.844  1.00  1.61           H  
ATOM   5847 1HG2 VAL A 378     -21.983  12.720  20.066  1.00  1.61           H  
ATOM   5848 2HG2 VAL A 378     -21.831  10.978  20.183  1.00  1.61           H  
ATOM   5849 3HG2 VAL A 378     -22.629  11.849  21.444  1.00  1.61           H  
ATOM   5850  N   VAL A 379     -18.496  11.941  23.816  1.00  1.54           N  
ATOM   5851  CA  VAL A 379     -17.142  12.091  24.319  1.00  1.54           C  
ATOM   5852  C   VAL A 379     -16.702  10.838  25.048  1.00  1.54           C  
ATOM   5853  O   VAL A 379     -15.626  10.305  24.784  1.00  1.54           O  
ATOM   5854  CB  VAL A 379     -17.051  13.287  25.271  1.00  1.54           C  
ATOM   5855  CG1 VAL A 379     -15.682  13.309  25.948  1.00  1.54           C  
ATOM   5856  CG2 VAL A 379     -17.289  14.561  24.483  1.00  1.54           C  
ATOM   5857  H   VAL A 379     -19.230  12.574  24.148  1.00  1.54           H  
ATOM   5858  HA  VAL A 379     -16.474  12.259  23.473  1.00  1.54           H  
ATOM   5859  HB  VAL A 379     -17.815  13.190  26.050  1.00  1.54           H  
ATOM   5860 1HG1 VAL A 379     -15.628  14.158  26.629  1.00  1.54           H  
ATOM   5861 2HG1 VAL A 379     -15.538  12.385  26.509  1.00  1.54           H  
ATOM   5862 3HG1 VAL A 379     -14.905  13.400  25.192  1.00  1.54           H  
ATOM   5863 1HG2 VAL A 379     -17.239  15.418  25.153  1.00  1.54           H  
ATOM   5864 2HG2 VAL A 379     -16.529  14.658  23.710  1.00  1.54           H  
ATOM   5865 3HG2 VAL A 379     -18.276  14.519  24.020  1.00  1.54           H  
ATOM   5866  N   TYR A 380     -17.552  10.317  25.931  1.00  1.47           N  
ATOM   5867  CA  TYR A 380     -17.203   9.097  26.636  1.00  1.47           C  
ATOM   5868  C   TYR A 380     -16.882   7.973  25.655  1.00  1.47           C  
ATOM   5869  O   TYR A 380     -15.832   7.342  25.747  1.00  1.47           O  
ATOM   5870  CB  TYR A 380     -18.339   8.669  27.559  1.00  1.47           C  
ATOM   5871  CG  TYR A 380     -18.086   7.354  28.281  1.00  1.47           C  
ATOM   5872  CD1 TYR A 380     -17.306   7.315  29.428  1.00  1.47           C  
ATOM   5873  CD2 TYR A 380     -18.635   6.188  27.783  1.00  1.47           C  
ATOM   5874  CE1 TYR A 380     -17.083   6.112  30.067  1.00  1.47           C  
ATOM   5875  CE2 TYR A 380     -18.409   4.993  28.417  1.00  1.47           C  
ATOM   5876  CZ  TYR A 380     -17.641   4.948  29.550  1.00  1.47           C  
ATOM   5877  OH  TYR A 380     -17.423   3.754  30.170  1.00  1.47           O  
ATOM   5878  H   TYR A 380     -18.438  10.777  26.142  1.00  1.47           H  
ATOM   5879  HA  TYR A 380     -16.315   9.287  27.236  1.00  1.47           H  
ATOM   5880 1HB  TYR A 380     -18.509   9.451  28.299  1.00  1.47           H  
ATOM   5881 2HB  TYR A 380     -19.250   8.565  26.981  1.00  1.47           H  
ATOM   5882  HD1 TYR A 380     -16.876   8.231  29.820  1.00  1.47           H  
ATOM   5883  HD2 TYR A 380     -19.248   6.217  26.882  1.00  1.47           H  
ATOM   5884  HE1 TYR A 380     -16.473   6.082  30.968  1.00  1.47           H  
ATOM   5885  HE2 TYR A 380     -18.844   4.081  28.018  1.00  1.47           H  
ATOM   5886  HH  TYR A 380     -17.851   3.050  29.671  1.00  1.47           H  
ATOM   5887  N   SER A 381     -17.756   7.752  24.678  1.00  1.40           N  
ATOM   5888  CA  SER A 381     -17.593   6.682  23.707  1.00  1.40           C  
ATOM   5889  C   SER A 381     -16.299   6.778  22.913  1.00  1.40           C  
ATOM   5890  O   SER A 381     -15.719   5.752  22.570  1.00  1.40           O  
ATOM   5891  CB  SER A 381     -18.739   6.695  22.739  1.00  1.40           C  
ATOM   5892  OG  SER A 381     -19.941   6.408  23.380  1.00  1.40           O  
ATOM   5893  H   SER A 381     -18.597   8.318  24.617  1.00  1.40           H  
ATOM   5894  HA  SER A 381     -17.594   5.736  24.247  1.00  1.40           H  
ATOM   5895 1HB  SER A 381     -18.801   7.674  22.281  1.00  1.40           H  
ATOM   5896 2HB  SER A 381     -18.558   5.977  21.957  1.00  1.40           H  
ATOM   5897  HG  SER A 381     -20.131   7.201  23.928  1.00  1.40           H  
ATOM   5898  N   ILE A 382     -15.863   7.991  22.579  1.00  1.32           N  
ATOM   5899  CA  ILE A 382     -14.621   8.168  21.834  1.00  1.32           C  
ATOM   5900  C   ILE A 382     -13.369   8.105  22.716  1.00  1.32           C  
ATOM   5901  O   ILE A 382     -12.367   7.484  22.356  1.00  1.32           O  
ATOM   5902  CB  ILE A 382     -14.625   9.493  21.072  1.00  1.32           C  
ATOM   5903  CG1 ILE A 382     -15.715   9.452  20.030  1.00  1.32           C  
ATOM   5904  CG2 ILE A 382     -13.259   9.732  20.436  1.00  1.32           C  
ATOM   5905  CD1 ILE A 382     -15.994  10.760  19.389  1.00  1.32           C  
ATOM   5906  H   ILE A 382     -16.416   8.810  22.839  1.00  1.32           H  
ATOM   5907  HA  ILE A 382     -14.557   7.364  21.107  1.00  1.32           H  
ATOM   5908  HB  ILE A 382     -14.862  10.307  21.767  1.00  1.32           H  
ATOM   5909 1HG1 ILE A 382     -15.441   8.747  19.267  1.00  1.32           H  
ATOM   5910 2HG1 ILE A 382     -16.624   9.109  20.508  1.00  1.32           H  
ATOM   5911 1HG2 ILE A 382     -13.271  10.678  19.901  1.00  1.32           H  
ATOM   5912 2HG2 ILE A 382     -12.498   9.765  21.217  1.00  1.32           H  
ATOM   5913 3HG2 ILE A 382     -13.030   8.925  19.743  1.00  1.32           H  
ATOM   5914 1HD1 ILE A 382     -16.799  10.646  18.661  1.00  1.32           H  
ATOM   5915 2HD1 ILE A 382     -16.291  11.473  20.154  1.00  1.32           H  
ATOM   5916 3HD1 ILE A 382     -15.098  11.117  18.887  1.00  1.32           H  
ATOM   5917  N   VAL A 383     -13.412   8.781  23.859  1.00  1.25           N  
ATOM   5918  CA  VAL A 383     -12.273   8.872  24.762  1.00  1.25           C  
ATOM   5919  C   VAL A 383     -12.062   7.645  25.642  1.00  1.25           C  
ATOM   5920  O   VAL A 383     -10.933   7.164  25.786  1.00  1.25           O  
ATOM   5921  CB  VAL A 383     -12.446  10.093  25.673  1.00  1.25           C  
ATOM   5922  CG1 VAL A 383     -11.331  10.129  26.709  1.00  1.25           C  
ATOM   5923  CG2 VAL A 383     -12.465  11.352  24.815  1.00  1.25           C  
ATOM   5924  H   VAL A 383     -14.271   9.264  24.116  1.00  1.25           H  
ATOM   5925  HA  VAL A 383     -11.381   9.013  24.154  1.00  1.25           H  
ATOM   5926  HB  VAL A 383     -13.395  10.009  26.210  1.00  1.25           H  
ATOM   5927 1HG1 VAL A 383     -11.471  10.992  27.359  1.00  1.25           H  
ATOM   5928 2HG1 VAL A 383     -11.360   9.216  27.306  1.00  1.25           H  
ATOM   5929 3HG1 VAL A 383     -10.369  10.204  26.205  1.00  1.25           H  
ATOM   5930 1HG2 VAL A 383     -12.604  12.222  25.453  1.00  1.25           H  
ATOM   5931 2HG2 VAL A 383     -11.524  11.440  24.276  1.00  1.25           H  
ATOM   5932 3HG2 VAL A 383     -13.292  11.286  24.101  1.00  1.25           H  
ATOM   5933  N   ALA A 384     -13.137   7.134  26.246  1.00  1.18           N  
ATOM   5934  CA  ALA A 384     -13.034   6.002  27.146  1.00  1.18           C  
ATOM   5935  C   ALA A 384     -12.298   4.799  26.553  1.00  1.18           C  
ATOM   5936  O   ALA A 384     -11.405   4.306  27.235  1.00  1.18           O  
ATOM   5937  CB  ALA A 384     -14.414   5.563  27.612  1.00  1.18           C  
ATOM   5938  H   ALA A 384     -14.058   7.528  26.081  1.00  1.18           H  
ATOM   5939  HA  ALA A 384     -12.473   6.334  28.019  1.00  1.18           H  
ATOM   5940 1HB  ALA A 384     -14.332   4.763  28.333  1.00  1.18           H  
ATOM   5941 2HB  ALA A 384     -14.901   6.414  28.074  1.00  1.18           H  
ATOM   5942 3HB  ALA A 384     -15.014   5.222  26.785  1.00  1.18           H  
ATOM   5943  N   PRO A 385     -12.547   4.313  25.306  1.00  1.11           N  
ATOM   5944  CA  PRO A 385     -11.849   3.178  24.752  1.00  1.11           C  
ATOM   5945  C   PRO A 385     -10.368   3.411  24.624  1.00  1.11           C  
ATOM   5946  O   PRO A 385      -9.580   2.472  24.671  1.00  1.11           O  
ATOM   5947  CB  PRO A 385     -12.505   3.004  23.370  1.00  1.11           C  
ATOM   5948  CG  PRO A 385     -13.105   4.292  23.060  1.00  1.11           C  
ATOM   5949  CD  PRO A 385     -13.588   4.822  24.393  1.00  1.11           C  
ATOM   5950  HA  PRO A 385     -12.039   2.309  25.389  1.00  1.11           H  
ATOM   5951 1HB  PRO A 385     -11.754   2.710  22.628  1.00  1.11           H  
ATOM   5952 2HB  PRO A 385     -13.255   2.219  23.390  1.00  1.11           H  
ATOM   5953 1HG  PRO A 385     -12.366   4.955  22.589  1.00  1.11           H  
ATOM   5954 2HG  PRO A 385     -13.910   4.155  22.329  1.00  1.11           H  
ATOM   5955 1HD  PRO A 385     -13.633   5.856  24.275  1.00  1.11           H  
ATOM   5956 2HD  PRO A 385     -14.567   4.400  24.638  1.00  1.11           H  
ATOM   5957  N   LEU A 386      -9.943   4.656  24.537  1.00  1.04           N  
ATOM   5958  CA  LEU A 386      -8.531   4.858  24.408  1.00  1.04           C  
ATOM   5959  C   LEU A 386      -7.948   4.839  25.791  1.00  1.04           C  
ATOM   5960  O   LEU A 386      -6.951   4.168  26.044  1.00  1.04           O  
ATOM   5961  CB  LEU A 386      -8.269   6.144  23.636  1.00  1.04           C  
ATOM   5962  CG  LEU A 386      -8.749   6.054  22.202  1.00  1.04           C  
ATOM   5963  CD1 LEU A 386      -8.568   7.377  21.494  1.00  1.04           C  
ATOM   5964  CD2 LEU A 386      -7.974   4.938  21.522  1.00  1.04           C  
ATOM   5965  H   LEU A 386     -10.560   5.462  24.576  1.00  1.04           H  
ATOM   5966  HA  LEU A 386      -8.100   4.035  23.842  1.00  1.04           H  
ATOM   5967 1HB  LEU A 386      -8.799   6.966  24.126  1.00  1.04           H  
ATOM   5968 2HB  LEU A 386      -7.212   6.355  23.636  1.00  1.04           H  
ATOM   5969  HG  LEU A 386      -9.817   5.817  22.189  1.00  1.04           H  
ATOM   5970 1HD1 LEU A 386      -8.924   7.287  20.466  1.00  1.04           H  
ATOM   5971 2HD1 LEU A 386      -9.146   8.145  22.013  1.00  1.04           H  
ATOM   5972 3HD1 LEU A 386      -7.513   7.650  21.491  1.00  1.04           H  
ATOM   5973 1HD2 LEU A 386      -8.319   4.853  20.513  1.00  1.04           H  
ATOM   5974 2HD2 LEU A 386      -6.906   5.164  21.529  1.00  1.04           H  
ATOM   5975 3HD2 LEU A 386      -8.147   4.001  22.046  1.00  1.04           H  
ATOM   5976  N   ALA A 387      -8.638   5.474  26.733  1.00  0.99           N  
ATOM   5977  CA  ALA A 387      -8.140   5.486  28.094  1.00  0.99           C  
ATOM   5978  C   ALA A 387      -8.038   4.064  28.641  1.00  0.99           C  
ATOM   5979  O   ALA A 387      -7.033   3.691  29.252  1.00  0.99           O  
ATOM   5980  CB  ALA A 387      -9.069   6.310  28.974  1.00  0.99           C  
ATOM   5981  H   ALA A 387      -9.490   5.980  26.487  1.00  0.99           H  
ATOM   5982  HA  ALA A 387      -7.144   5.927  28.092  1.00  0.99           H  
ATOM   5983 1HB  ALA A 387      -8.684   6.329  29.991  1.00  0.99           H  
ATOM   5984 2HB  ALA A 387      -9.128   7.327  28.585  1.00  0.99           H  
ATOM   5985 3HB  ALA A 387     -10.063   5.863  28.970  1.00  0.99           H  
ATOM   5986  N   HIS A 388      -9.054   3.245  28.361  1.00  0.94           N  
ATOM   5987  CA  HIS A 388      -9.082   1.895  28.893  1.00  0.94           C  
ATOM   5988  C   HIS A 388      -8.116   0.983  28.182  1.00  0.94           C  
ATOM   5989  O   HIS A 388      -7.423   0.193  28.832  1.00  0.94           O  
ATOM   5990  CB  HIS A 388     -10.500   1.330  28.850  1.00  0.94           C  
ATOM   5991  CG  HIS A 388     -11.371   2.018  29.808  1.00  0.94           C  
ATOM   5992  ND1 HIS A 388     -11.135   1.998  31.157  1.00  0.94           N  
ATOM   5993  CD2 HIS A 388     -12.482   2.748  29.637  1.00  0.94           C  
ATOM   5994  CE1 HIS A 388     -12.050   2.706  31.761  1.00  0.94           C  
ATOM   5995  NE2 HIS A 388     -12.885   3.168  30.864  1.00  0.94           N  
ATOM   5996  H   HIS A 388      -9.843   3.595  27.824  1.00  0.94           H  
ATOM   5997  HA  HIS A 388      -8.782   1.922  29.939  1.00  0.94           H  
ATOM   5998 1HB  HIS A 388     -10.918   1.459  27.850  1.00  0.94           H  
ATOM   5999 2HB  HIS A 388     -10.494   0.264  29.075  1.00  0.94           H  
ATOM   6000  HD2 HIS A 388     -12.959   2.965  28.702  1.00  0.94           H  
ATOM   6001  HE1 HIS A 388     -12.104   2.866  32.810  1.00  0.94           H  
ATOM   6002  HE2 HIS A 388     -13.693   3.743  31.043  1.00  0.94           H  
ATOM   6003  N   GLY A 389      -8.032   1.091  26.858  1.00  0.90           N  
ATOM   6004  CA  GLY A 389      -7.102   0.261  26.135  1.00  0.90           C  
ATOM   6005  C   GLY A 389      -5.669   0.588  26.521  1.00  0.90           C  
ATOM   6006  O   GLY A 389      -4.839  -0.308  26.605  1.00  0.90           O  
ATOM   6007  H   GLY A 389      -8.608   1.742  26.326  1.00  0.90           H  
ATOM   6008 1HA  GLY A 389      -7.311  -0.781  26.360  1.00  0.90           H  
ATOM   6009 2HA  GLY A 389      -7.246   0.388  25.079  1.00  0.90           H  
ATOM   6010  N   PHE A 390      -5.360   1.867  26.773  1.00  0.88           N  
ATOM   6011  CA  PHE A 390      -4.003   2.242  27.157  1.00  0.88           C  
ATOM   6012  C   PHE A 390      -3.657   1.695  28.548  1.00  0.88           C  
ATOM   6013  O   PHE A 390      -2.550   1.183  28.762  1.00  0.88           O  
ATOM   6014  CB  PHE A 390      -3.828   3.756  27.090  1.00  0.88           C  
ATOM   6015  CG  PHE A 390      -3.842   4.280  25.645  1.00  0.88           C  
ATOM   6016  CD1 PHE A 390      -3.333   3.513  24.601  1.00  0.88           C  
ATOM   6017  CD2 PHE A 390      -4.378   5.527  25.337  1.00  0.88           C  
ATOM   6018  CE1 PHE A 390      -3.368   3.978  23.288  1.00  0.88           C  
ATOM   6019  CE2 PHE A 390      -4.412   5.987  24.029  1.00  0.88           C  
ATOM   6020  CZ  PHE A 390      -3.910   5.211  23.005  1.00  0.88           C  
ATOM   6021  H   PHE A 390      -6.064   2.599  26.669  1.00  0.88           H  
ATOM   6022  HA  PHE A 390      -3.314   1.799  26.439  1.00  0.88           H  
ATOM   6023 1HB  PHE A 390      -4.643   4.238  27.638  1.00  0.88           H  
ATOM   6024 2HB  PHE A 390      -2.890   4.045  27.559  1.00  0.88           H  
ATOM   6025  HD1 PHE A 390      -2.911   2.532  24.820  1.00  0.88           H  
ATOM   6026  HD2 PHE A 390      -4.786   6.140  26.142  1.00  0.88           H  
ATOM   6027  HE1 PHE A 390      -2.969   3.364  22.480  1.00  0.88           H  
ATOM   6028  HE2 PHE A 390      -4.841   6.964  23.810  1.00  0.88           H  
ATOM   6029  HZ  PHE A 390      -3.942   5.573  21.978  1.00  0.88           H  
ATOM   6030  N   ILE A 391      -4.615   1.733  29.489  1.00  0.85           N  
ATOM   6031  CA  ILE A 391      -4.358   1.160  30.811  1.00  0.85           C  
ATOM   6032  C   ILE A 391      -4.096  -0.325  30.660  1.00  0.85           C  
ATOM   6033  O   ILE A 391      -3.126  -0.868  31.202  1.00  0.85           O  
ATOM   6034  CB  ILE A 391      -5.564   1.347  31.764  1.00  0.85           C  
ATOM   6035  CG1 ILE A 391      -5.740   2.837  32.122  1.00  0.85           C  
ATOM   6036  CG2 ILE A 391      -5.390   0.467  33.024  1.00  0.85           C  
ATOM   6037  CD1 ILE A 391      -7.076   3.159  32.792  1.00  0.85           C  
ATOM   6038  H   ILE A 391      -5.513   2.186  29.297  1.00  0.85           H  
ATOM   6039  HA  ILE A 391      -3.477   1.633  31.240  1.00  0.85           H  
ATOM   6040  HB  ILE A 391      -6.475   1.040  31.241  1.00  0.85           H  
ATOM   6041 1HG1 ILE A 391      -4.939   3.127  32.799  1.00  0.85           H  
ATOM   6042 2HG1 ILE A 391      -5.650   3.426  31.219  1.00  0.85           H  
ATOM   6043 1HG2 ILE A 391      -6.256   0.588  33.673  1.00  0.85           H  
ATOM   6044 2HG2 ILE A 391      -5.303  -0.579  32.730  1.00  0.85           H  
ATOM   6045 3HG2 ILE A 391      -4.490   0.767  33.560  1.00  0.85           H  
ATOM   6046 1HD1 ILE A 391      -7.124   4.224  33.014  1.00  0.85           H  
ATOM   6047 2HD1 ILE A 391      -7.893   2.894  32.116  1.00  0.85           H  
ATOM   6048 3HD1 ILE A 391      -7.171   2.591  33.716  1.00  0.85           H  
ATOM   6049  N   ALA A 392      -4.967  -0.973  29.898  1.00  0.84           N  
ATOM   6050  CA  ALA A 392      -4.861  -2.384  29.625  1.00  0.84           C  
ATOM   6051  C   ALA A 392      -3.594  -2.741  28.884  1.00  0.84           C  
ATOM   6052  O   ALA A 392      -3.011  -3.783  29.157  1.00  0.84           O  
ATOM   6053  CB  ALA A 392      -6.039  -2.808  28.838  1.00  0.84           C  
ATOM   6054  H   ALA A 392      -5.748  -0.462  29.486  1.00  0.84           H  
ATOM   6055  HA  ALA A 392      -4.849  -2.906  30.575  1.00  0.84           H  
ATOM   6056 1HB  ALA A 392      -6.009  -3.862  28.647  1.00  0.84           H  
ATOM   6057 2HB  ALA A 392      -6.910  -2.554  29.419  1.00  0.84           H  
ATOM   6058 3HB  ALA A 392      -6.048  -2.265  27.914  1.00  0.84           H  
ATOM   6059  N   PHE A 393      -3.151  -1.884  27.958  1.00  0.84           N  
ATOM   6060  CA  PHE A 393      -1.931  -2.128  27.207  1.00  0.84           C  
ATOM   6061  C   PHE A 393      -0.815  -2.271  28.216  1.00  0.84           C  
ATOM   6062  O   PHE A 393      -0.053  -3.233  28.172  1.00  0.84           O  
ATOM   6063  CB  PHE A 393      -1.601  -0.978  26.246  1.00  0.84           C  
ATOM   6064  CG  PHE A 393      -0.360  -1.215  25.436  1.00  0.84           C  
ATOM   6065  CD1 PHE A 393      -0.419  -1.914  24.240  1.00  0.84           C  
ATOM   6066  CD2 PHE A 393       0.869  -0.771  25.879  1.00  0.84           C  
ATOM   6067  CE1 PHE A 393       0.723  -2.151  23.509  1.00  0.84           C  
ATOM   6068  CE2 PHE A 393       2.005  -1.011  25.152  1.00  0.84           C  
ATOM   6069  CZ  PHE A 393       1.933  -1.700  23.967  1.00  0.84           C  
ATOM   6070  H   PHE A 393      -3.686  -1.052  27.749  1.00  0.84           H  
ATOM   6071  HA  PHE A 393      -2.032  -3.057  26.644  1.00  0.84           H  
ATOM   6072 1HB  PHE A 393      -2.435  -0.823  25.563  1.00  0.84           H  
ATOM   6073 2HB  PHE A 393      -1.468  -0.059  26.807  1.00  0.84           H  
ATOM   6074  HD1 PHE A 393      -1.384  -2.276  23.881  1.00  0.84           H  
ATOM   6075  HD2 PHE A 393       0.929  -0.229  26.823  1.00  0.84           H  
ATOM   6076  HE1 PHE A 393       0.662  -2.698  22.580  1.00  0.84           H  
ATOM   6077  HE2 PHE A 393       2.961  -0.657  25.522  1.00  0.84           H  
ATOM   6078  HZ  PHE A 393       2.828  -1.883  23.400  1.00  0.84           H  
ATOM   6079  N   GLY A 394      -0.746  -1.312  29.146  1.00  0.85           N  
ATOM   6080  CA  GLY A 394       0.256  -1.293  30.203  1.00  0.85           C  
ATOM   6081  C   GLY A 394       0.226  -2.589  31.002  1.00  0.85           C  
ATOM   6082  O   GLY A 394       1.260  -3.238  31.195  1.00  0.85           O  
ATOM   6083  H   GLY A 394      -1.426  -0.548  29.109  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394       1.243  -1.145  29.766  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394       0.060  -0.450  30.864  1.00  0.85           H  
ATOM   6086  N   LEU A 395      -0.960  -2.970  31.466  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      -1.093  -4.188  32.255  1.00  0.87           C  
ATOM   6088  C   LEU A 395      -0.696  -5.403  31.409  1.00  0.87           C  
ATOM   6089  O   LEU A 395      -0.056  -6.343  31.895  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      -2.530  -4.311  32.744  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      -2.972  -3.230  33.749  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      -4.442  -3.406  34.039  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      -2.132  -3.306  34.995  1.00  0.87           C  
ATOM   6094  H   LEU A 395      -1.778  -2.384  31.278  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      -0.429  -4.126  33.110  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      -3.193  -4.260  31.882  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      -2.651  -5.270  33.209  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      -2.840  -2.248  33.299  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      -4.780  -2.632  34.727  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      -4.980  -3.317  33.109  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      -4.619  -4.388  34.478  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      -2.447  -2.527  35.688  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      -2.249  -4.264  35.461  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      -1.088  -3.155  34.731  1.00  0.87           H  
ATOM   6105  N   GLY A 396      -1.044  -5.352  30.123  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -0.707  -6.369  29.150  1.00  0.90           C  
ATOM   6107  C   GLY A 396       0.801  -6.463  29.002  1.00  0.90           C  
ATOM   6108  O   GLY A 396       1.336  -7.565  28.887  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -1.579  -4.560  29.795  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -1.117  -7.328  29.461  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -1.159  -6.108  28.194  1.00  0.90           H  
ATOM   6112  N   MET A 397       1.499  -5.318  29.049  1.00  0.95           N  
ATOM   6113  CA  MET A 397       2.949  -5.330  28.957  1.00  0.95           C  
ATOM   6114  C   MET A 397       3.558  -5.971  30.192  1.00  0.95           C  
ATOM   6115  O   MET A 397       4.577  -6.656  30.100  1.00  0.95           O  
ATOM   6116  CB  MET A 397       3.527  -3.932  28.757  1.00  0.95           C  
ATOM   6117  CG  MET A 397       3.252  -3.345  27.420  1.00  0.95           C  
ATOM   6118  SD  MET A 397       3.764  -4.420  26.124  1.00  0.95           S  
ATOM   6119  CE  MET A 397       5.502  -4.534  26.418  1.00  0.95           C  
ATOM   6120  H   MET A 397       0.998  -4.432  29.110  1.00  0.95           H  
ATOM   6121  HA  MET A 397       3.222  -5.919  28.091  1.00  0.95           H  
ATOM   6122 1HB  MET A 397       3.115  -3.261  29.503  1.00  0.95           H  
ATOM   6123 2HB  MET A 397       4.604  -3.961  28.903  1.00  0.95           H  
ATOM   6124 1HG  MET A 397       2.196  -3.167  27.312  1.00  0.95           H  
ATOM   6125 2HG  MET A 397       3.773  -2.396  27.316  1.00  0.95           H  
ATOM   6126 1HE  MET A 397       5.958  -5.166  25.661  1.00  0.95           H  
ATOM   6127 2HE  MET A 397       5.951  -3.548  26.380  1.00  0.95           H  
ATOM   6128 3HE  MET A 397       5.668  -4.968  27.398  1.00  0.95           H  
ATOM   6129  N   ILE A 398       2.898  -5.842  31.343  1.00  1.01           N  
ATOM   6130  CA  ILE A 398       3.438  -6.502  32.519  1.00  1.01           C  
ATOM   6131  C   ILE A 398       3.342  -7.997  32.280  1.00  1.01           C  
ATOM   6132  O   ILE A 398       4.315  -8.734  32.471  1.00  1.01           O  
ATOM   6133  CB  ILE A 398       2.666  -6.197  33.810  1.00  1.01           C  
ATOM   6134  CG1 ILE A 398       2.786  -4.745  34.198  1.00  1.01           C  
ATOM   6135  CG2 ILE A 398       3.229  -7.082  34.910  1.00  1.01           C  
ATOM   6136  CD1 ILE A 398       1.825  -4.368  35.303  1.00  1.01           C  
ATOM   6137  H   ILE A 398       2.070  -5.244  31.391  1.00  1.01           H  
ATOM   6138  HA  ILE A 398       4.484  -6.227  32.643  1.00  1.01           H  
ATOM   6139  HB  ILE A 398       1.614  -6.414  33.677  1.00  1.01           H  
ATOM   6140 1HG1 ILE A 398       3.803  -4.533  34.517  1.00  1.01           H  
ATOM   6141 2HG1 ILE A 398       2.558  -4.131  33.323  1.00  1.01           H  
ATOM   6142 1HG2 ILE A 398       2.705  -6.891  35.834  1.00  1.01           H  
ATOM   6143 2HG2 ILE A 398       3.111  -8.131  34.630  1.00  1.01           H  
ATOM   6144 3HG2 ILE A 398       4.286  -6.860  35.046  1.00  1.01           H  
ATOM   6145 1HD1 ILE A 398       1.932  -3.309  35.536  1.00  1.01           H  
ATOM   6146 2HD1 ILE A 398       0.813  -4.570  34.982  1.00  1.01           H  
ATOM   6147 3HD1 ILE A 398       2.041  -4.960  36.189  1.00  1.01           H  
ATOM   6148  N   ALA A 399       2.160  -8.442  31.830  1.00  1.08           N  
ATOM   6149  CA  ALA A 399       1.952  -9.852  31.547  1.00  1.08           C  
ATOM   6150  C   ALA A 399       2.925 -10.326  30.473  1.00  1.08           C  
ATOM   6151  O   ALA A 399       3.457 -11.421  30.576  1.00  1.08           O  
ATOM   6152  CB  ALA A 399       0.527 -10.105  31.107  1.00  1.08           C  
ATOM   6153  H   ALA A 399       1.397  -7.772  31.698  1.00  1.08           H  
ATOM   6154  HA  ALA A 399       2.145 -10.413  32.459  1.00  1.08           H  
ATOM   6155 1HB  ALA A 399       0.387 -11.167  30.920  1.00  1.08           H  
ATOM   6156 2HB  ALA A 399      -0.145  -9.783  31.873  1.00  1.08           H  
ATOM   6157 3HB  ALA A 399       0.326  -9.549  30.197  1.00  1.08           H  
ATOM   6158  N   HIS A 400       3.199  -9.500  29.466  1.00  1.15           N  
ATOM   6159  CA  HIS A 400       4.136  -9.844  28.395  1.00  1.15           C  
ATOM   6160  C   HIS A 400       5.502 -10.156  28.963  1.00  1.15           C  
ATOM   6161  O   HIS A 400       6.049 -11.246  28.771  1.00  1.15           O  
ATOM   6162  CB  HIS A 400       4.231  -8.659  27.417  1.00  1.15           C  
ATOM   6163  CG  HIS A 400       5.297  -8.681  26.360  1.00  1.15           C  
ATOM   6164  ND1 HIS A 400       5.240  -9.463  25.247  1.00  1.15           N  
ATOM   6165  CD2 HIS A 400       6.445  -7.981  26.270  1.00  1.15           C  
ATOM   6166  CE1 HIS A 400       6.307  -9.257  24.506  1.00  1.15           C  
ATOM   6167  NE2 HIS A 400       7.063  -8.352  25.101  1.00  1.15           N  
ATOM   6168  H   HIS A 400       2.714  -8.611  29.416  1.00  1.15           H  
ATOM   6169  HA  HIS A 400       3.777 -10.719  27.850  1.00  1.15           H  
ATOM   6170 1HB  HIS A 400       3.276  -8.533  26.931  1.00  1.15           H  
ATOM   6171 2HB  HIS A 400       4.412  -7.782  27.977  1.00  1.15           H  
ATOM   6172  HD1 HIS A 400       4.528 -10.135  25.032  1.00  1.15           H  
ATOM   6173  HD2 HIS A 400       6.898  -7.241  26.918  1.00  1.15           H  
ATOM   6174  HE1 HIS A 400       6.434  -9.798  23.571  1.00  1.15           H  
ATOM   6175  N   TYR A 401       6.031  -9.238  29.751  1.00  1.21           N  
ATOM   6176  CA  TYR A 401       7.348  -9.445  30.315  1.00  1.21           C  
ATOM   6177  C   TYR A 401       7.371 -10.645  31.269  1.00  1.21           C  
ATOM   6178  O   TYR A 401       8.349 -11.393  31.319  1.00  1.21           O  
ATOM   6179  CB  TYR A 401       7.800  -8.177  31.032  1.00  1.21           C  
ATOM   6180  CG  TYR A 401       8.101  -7.021  30.085  1.00  1.21           C  
ATOM   6181  CD1 TYR A 401       7.453  -5.804  30.248  1.00  1.21           C  
ATOM   6182  CD2 TYR A 401       9.007  -7.185  29.050  1.00  1.21           C  
ATOM   6183  CE1 TYR A 401       7.711  -4.758  29.390  1.00  1.21           C  
ATOM   6184  CE2 TYR A 401       9.268  -6.134  28.187  1.00  1.21           C  
ATOM   6185  CZ  TYR A 401       8.622  -4.925  28.355  1.00  1.21           C  
ATOM   6186  OH  TYR A 401       8.885  -3.879  27.498  1.00  1.21           O  
ATOM   6187  H   TYR A 401       5.529  -8.364  29.925  1.00  1.21           H  
ATOM   6188  HA  TYR A 401       8.038  -9.655  29.500  1.00  1.21           H  
ATOM   6189 1HB  TYR A 401       7.010  -7.856  31.721  1.00  1.21           H  
ATOM   6190 2HB  TYR A 401       8.690  -8.385  31.621  1.00  1.21           H  
ATOM   6191  HD1 TYR A 401       6.736  -5.677  31.060  1.00  1.21           H  
ATOM   6192  HD2 TYR A 401       9.512  -8.141  28.915  1.00  1.21           H  
ATOM   6193  HE1 TYR A 401       7.199  -3.806  29.524  1.00  1.21           H  
ATOM   6194  HE2 TYR A 401       9.981  -6.263  27.373  1.00  1.21           H  
ATOM   6195  HH  TYR A 401       8.285  -3.153  27.686  1.00  1.21           H  
ATOM   6196  N   ALA A 402       6.290 -10.821  32.031  1.00  1.25           N  
ATOM   6197  CA  ALA A 402       6.173 -11.889  33.016  1.00  1.25           C  
ATOM   6198  C   ALA A 402       5.882 -13.291  32.447  1.00  1.25           C  
ATOM   6199  O   ALA A 402       6.310 -14.289  33.032  1.00  1.25           O  
ATOM   6200  CB  ALA A 402       5.071 -11.527  33.986  1.00  1.25           C  
ATOM   6201  H   ALA A 402       5.517 -10.161  31.953  1.00  1.25           H  
ATOM   6202  HA  ALA A 402       7.119 -11.939  33.552  1.00  1.25           H  
ATOM   6203 1HB  ALA A 402       5.016 -12.286  34.757  1.00  1.25           H  
ATOM   6204 2HB  ALA A 402       5.281 -10.558  34.435  1.00  1.25           H  
ATOM   6205 3HB  ALA A 402       4.130 -11.477  33.443  1.00  1.25           H  
ATOM   6206  N   THR A 403       5.141 -13.378  31.336  1.00  1.25           N  
ATOM   6207  CA  THR A 403       4.712 -14.671  30.797  1.00  1.25           C  
ATOM   6208  C   THR A 403       5.318 -15.055  29.456  1.00  1.25           C  
ATOM   6209  O   THR A 403       5.348 -16.234  29.114  1.00  1.25           O  
ATOM   6210  CB  THR A 403       3.199 -14.673  30.532  1.00  1.25           C  
ATOM   6211  OG1 THR A 403       2.912 -13.689  29.527  1.00  1.25           O  
ATOM   6212  CG2 THR A 403       2.421 -14.341  31.777  1.00  1.25           C  
ATOM   6213  H   THR A 403       4.814 -12.527  30.895  1.00  1.25           H  
ATOM   6214  HA  THR A 403       4.961 -15.446  31.520  1.00  1.25           H  
ATOM   6215  HB  THR A 403       2.896 -15.657  30.168  1.00  1.25           H  
ATOM   6216  HG1 THR A 403       3.174 -12.816  29.865  1.00  1.25           H  
ATOM   6217 1HG2 THR A 403       1.363 -14.348  31.544  1.00  1.25           H  
ATOM   6218 2HG2 THR A 403       2.627 -15.087  32.543  1.00  1.25           H  
ATOM   6219 3HG2 THR A 403       2.707 -13.354  32.137  1.00  1.25           H  
ATOM   6220  N   GLY A 404       5.786 -14.086  28.677  1.00  1.21           N  
ATOM   6221  CA  GLY A 404       6.264 -14.378  27.336  1.00  1.21           C  
ATOM   6222  C   GLY A 404       5.185 -14.219  26.250  1.00  1.21           C  
ATOM   6223  O   GLY A 404       5.489 -14.356  25.063  1.00  1.21           O  
ATOM   6224  H   GLY A 404       5.786 -13.113  28.973  1.00  1.21           H  
ATOM   6225 1HA  GLY A 404       7.095 -13.708  27.114  1.00  1.21           H  
ATOM   6226 2HA  GLY A 404       6.662 -15.390  27.308  1.00  1.21           H  
ATOM   6227  N   PHE A 405       3.929 -13.931  26.632  1.00  1.15           N  
ATOM   6228  CA  PHE A 405       2.893 -13.759  25.607  1.00  1.15           C  
ATOM   6229  C   PHE A 405       3.282 -12.605  24.678  1.00  1.15           C  
ATOM   6230  O   PHE A 405       3.782 -11.587  25.149  1.00  1.15           O  
ATOM   6231  CB  PHE A 405       1.508 -13.473  26.207  1.00  1.15           C  
ATOM   6232  CG  PHE A 405       0.777 -14.687  26.853  1.00  1.15           C  
ATOM   6233  CD1 PHE A 405       0.334 -14.656  28.155  1.00  1.15           C  
ATOM   6234  CD2 PHE A 405       0.557 -15.861  26.141  1.00  1.15           C  
ATOM   6235  CE1 PHE A 405      -0.329 -15.742  28.699  1.00  1.15           C  
ATOM   6236  CE2 PHE A 405      -0.098 -16.937  26.691  1.00  1.15           C  
ATOM   6237  CZ  PHE A 405      -0.550 -16.874  27.972  1.00  1.15           C  
ATOM   6238  H   PHE A 405       3.690 -13.843  27.621  1.00  1.15           H  
ATOM   6239  HA  PHE A 405       2.829 -14.672  25.010  1.00  1.15           H  
ATOM   6240 1HB  PHE A 405       1.615 -12.707  26.975  1.00  1.15           H  
ATOM   6241 2HB  PHE A 405       0.867 -13.055  25.436  1.00  1.15           H  
ATOM   6242  HD1 PHE A 405       0.494 -13.760  28.756  1.00  1.15           H  
ATOM   6243  HD2 PHE A 405       0.913 -15.934  25.136  1.00  1.15           H  
ATOM   6244  HE1 PHE A 405      -0.678 -15.692  29.705  1.00  1.15           H  
ATOM   6245  HE2 PHE A 405      -0.254 -17.838  26.101  1.00  1.15           H  
ATOM   6246  HZ  PHE A 405      -1.074 -17.724  28.416  1.00  1.15           H  
ATOM   6247  N   SER A 406       3.011 -12.752  23.378  1.00  1.08           N  
ATOM   6248  CA  SER A 406       3.378 -11.777  22.338  1.00  1.08           C  
ATOM   6249  C   SER A 406       2.710 -10.414  22.382  1.00  1.08           C  
ATOM   6250  O   SER A 406       1.647 -10.231  22.982  1.00  1.08           O  
ATOM   6251  CB  SER A 406       3.020 -12.343  20.994  1.00  1.08           C  
ATOM   6252  OG  SER A 406       1.621 -12.392  20.843  1.00  1.08           O  
ATOM   6253  H   SER A 406       2.593 -13.638  23.073  1.00  1.08           H  
ATOM   6254  HA  SER A 406       4.458 -11.628  22.399  1.00  1.08           H  
ATOM   6255 1HB  SER A 406       3.461 -11.753  20.191  1.00  1.08           H  
ATOM   6256 2HB  SER A 406       3.424 -13.354  20.921  1.00  1.08           H  
ATOM   6257  HG  SER A 406       1.475 -13.167  20.278  1.00  1.08           H  
ATOM   6258  N   MET A 407       3.308  -9.470  21.639  1.00  1.01           N  
ATOM   6259  CA  MET A 407       2.780  -8.118  21.521  1.00  1.01           C  
ATOM   6260  C   MET A 407       1.404  -8.097  20.870  1.00  1.01           C  
ATOM   6261  O   MET A 407       0.595  -7.222  21.166  1.00  1.01           O  
ATOM   6262  CB  MET A 407       3.750  -7.248  20.731  1.00  1.01           C  
ATOM   6263  CG  MET A 407       5.027  -6.934  21.465  1.00  1.01           C  
ATOM   6264  SD  MET A 407       4.716  -6.112  23.029  1.00  1.01           S  
ATOM   6265  CE  MET A 407       3.981  -4.588  22.469  1.00  1.01           C  
ATOM   6266  H   MET A 407       4.169  -9.699  21.162  1.00  1.01           H  
ATOM   6267  HA  MET A 407       2.682  -7.703  22.524  1.00  1.01           H  
ATOM   6268 1HB  MET A 407       4.008  -7.741  19.796  1.00  1.01           H  
ATOM   6269 2HB  MET A 407       3.271  -6.302  20.478  1.00  1.01           H  
ATOM   6270 1HG  MET A 407       5.578  -7.850  21.662  1.00  1.01           H  
ATOM   6271 2HG  MET A 407       5.644  -6.290  20.854  1.00  1.01           H  
ATOM   6272 1HE  MET A 407       3.743  -3.970  23.310  1.00  1.01           H  
ATOM   6273 2HE  MET A 407       4.677  -4.062  21.826  1.00  1.01           H  
ATOM   6274 3HE  MET A 407       3.074  -4.807  21.915  1.00  1.01           H  
ATOM   6275  N   GLY A 408       1.122  -9.047  19.981  1.00  0.95           N  
ATOM   6276  CA  GLY A 408      -0.210  -9.101  19.404  1.00  0.95           C  
ATOM   6277  C   GLY A 408      -1.181  -9.436  20.522  1.00  0.95           C  
ATOM   6278  O   GLY A 408      -2.269  -8.872  20.595  1.00  0.95           O  
ATOM   6279  H   GLY A 408       1.809  -9.746  19.726  1.00  0.95           H  
ATOM   6280 1HA  GLY A 408      -0.461  -8.136  18.964  1.00  0.95           H  
ATOM   6281 2HA  GLY A 408      -0.269  -9.839  18.619  1.00  0.95           H  
ATOM   6282  N   GLY A 409      -0.780 -10.346  21.430  1.00  0.91           N  
ATOM   6283  CA  GLY A 409      -1.646 -10.693  22.557  1.00  0.91           C  
ATOM   6284  C   GLY A 409      -1.940  -9.451  23.410  1.00  0.91           C  
ATOM   6285  O   GLY A 409      -3.075  -9.255  23.869  1.00  0.91           O  
ATOM   6286  H   GLY A 409       0.132 -10.815  21.332  1.00  0.91           H  
ATOM   6287 1HA  GLY A 409      -2.578 -11.121  22.188  1.00  0.91           H  
ATOM   6288 2HA  GLY A 409      -1.152 -11.451  23.168  1.00  0.91           H  
ATOM   6289  N   VAL A 410      -0.921  -8.586  23.557  1.00  0.88           N  
ATOM   6290  CA  VAL A 410      -1.051  -7.334  24.305  1.00  0.88           C  
ATOM   6291  C   VAL A 410      -2.067  -6.426  23.601  1.00  0.88           C  
ATOM   6292  O   VAL A 410      -2.931  -5.834  24.257  1.00  0.88           O  
ATOM   6293  CB  VAL A 410       0.304  -6.591  24.441  1.00  0.88           C  
ATOM   6294  CG1 VAL A 410       0.071  -5.238  25.065  1.00  0.88           C  
ATOM   6295  CG2 VAL A 410       1.290  -7.415  25.262  1.00  0.88           C  
ATOM   6296  H   VAL A 410      -0.017  -8.859  23.165  1.00  0.88           H  
ATOM   6297  HA  VAL A 410      -1.417  -7.563  25.307  1.00  0.88           H  
ATOM   6298  HB  VAL A 410       0.712  -6.417  23.458  1.00  0.88           H  
ATOM   6299 1HG1 VAL A 410       1.006  -4.699  25.131  1.00  0.88           H  
ATOM   6300 2HG1 VAL A 410      -0.624  -4.689  24.443  1.00  0.88           H  
ATOM   6301 3HG1 VAL A 410      -0.347  -5.347  26.060  1.00  0.88           H  
ATOM   6302 1HG2 VAL A 410       2.235  -6.885  25.337  1.00  0.88           H  
ATOM   6303 2HG2 VAL A 410       0.888  -7.580  26.257  1.00  0.88           H  
ATOM   6304 3HG2 VAL A 410       1.456  -8.376  24.777  1.00  0.88           H  
ATOM   6305  N   VAL A 411      -1.986  -6.346  22.263  1.00  0.87           N  
ATOM   6306  CA  VAL A 411      -2.946  -5.552  21.499  1.00  0.87           C  
ATOM   6307  C   VAL A 411      -4.347  -6.058  21.683  1.00  0.87           C  
ATOM   6308  O   VAL A 411      -5.266  -5.273  21.900  1.00  0.87           O  
ATOM   6309  CB  VAL A 411      -2.709  -5.615  19.986  1.00  0.87           C  
ATOM   6310  CG1 VAL A 411      -3.904  -4.957  19.270  1.00  0.87           C  
ATOM   6311  CG2 VAL A 411      -1.484  -4.929  19.636  1.00  0.87           C  
ATOM   6312  H   VAL A 411      -1.231  -6.837  21.781  1.00  0.87           H  
ATOM   6313  HA  VAL A 411      -2.889  -4.518  21.836  1.00  0.87           H  
ATOM   6314  HB  VAL A 411      -2.654  -6.647  19.675  1.00  0.87           H  
ATOM   6315 1HG1 VAL A 411      -3.771  -5.012  18.213  1.00  0.87           H  
ATOM   6316 2HG1 VAL A 411      -4.821  -5.480  19.534  1.00  0.87           H  
ATOM   6317 3HG1 VAL A 411      -3.981  -3.915  19.571  1.00  0.87           H  
ATOM   6318 1HG2 VAL A 411      -1.316  -4.980  18.571  1.00  0.87           H  
ATOM   6319 2HG2 VAL A 411      -1.574  -3.890  19.945  1.00  0.87           H  
ATOM   6320 3HG2 VAL A 411      -0.660  -5.403  20.150  1.00  0.87           H  
ATOM   6321  N   VAL A 412      -4.529  -7.368  21.609  1.00  0.86           N  
ATOM   6322  CA  VAL A 412      -5.872  -7.884  21.715  1.00  0.86           C  
ATOM   6323  C   VAL A 412      -6.428  -7.514  23.082  1.00  0.86           C  
ATOM   6324  O   VAL A 412      -7.570  -7.074  23.166  1.00  0.86           O  
ATOM   6325  CB  VAL A 412      -5.910  -9.389  21.500  1.00  0.86           C  
ATOM   6326  CG1 VAL A 412      -7.316  -9.906  21.780  1.00  0.86           C  
ATOM   6327  CG2 VAL A 412      -5.499  -9.715  20.138  1.00  0.86           C  
ATOM   6328  H   VAL A 412      -3.735  -7.987  21.436  1.00  0.86           H  
ATOM   6329  HA  VAL A 412      -6.487  -7.415  20.947  1.00  0.86           H  
ATOM   6330  HB  VAL A 412      -5.217  -9.847  22.192  1.00  0.86           H  
ATOM   6331 1HG1 VAL A 412      -7.361 -10.983  21.647  1.00  0.86           H  
ATOM   6332 2HG1 VAL A 412      -7.573  -9.656  22.794  1.00  0.86           H  
ATOM   6333 3HG1 VAL A 412      -8.017  -9.436  21.095  1.00  0.86           H  
ATOM   6334 1HG2 VAL A 412      -5.493 -10.786  20.014  1.00  0.86           H  
ATOM   6335 2HG2 VAL A 412      -6.183  -9.254  19.422  1.00  0.86           H  
ATOM   6336 3HG2 VAL A 412      -4.513  -9.341  19.995  1.00  0.86           H  
ATOM   6337  N   LEU A 413      -5.635  -7.653  24.156  1.00  0.87           N  
ATOM   6338  CA  LEU A 413      -6.125  -7.235  25.469  1.00  0.87           C  
ATOM   6339  C   LEU A 413      -6.486  -5.757  25.492  1.00  0.87           C  
ATOM   6340  O   LEU A 413      -7.521  -5.376  26.050  1.00  0.87           O  
ATOM   6341  CB  LEU A 413      -5.145  -7.527  26.605  1.00  0.87           C  
ATOM   6342  CG  LEU A 413      -5.645  -6.968  27.987  1.00  0.87           C  
ATOM   6343  CD1 LEU A 413      -7.019  -7.581  28.338  1.00  0.87           C  
ATOM   6344  CD2 LEU A 413      -4.608  -7.267  29.082  1.00  0.87           C  
ATOM   6345  H   LEU A 413      -4.695  -8.045  24.055  1.00  0.87           H  
ATOM   6346  HA  LEU A 413      -7.023  -7.801  25.682  1.00  0.87           H  
ATOM   6347 1HB  LEU A 413      -5.008  -8.602  26.688  1.00  0.87           H  
ATOM   6348 2HB  LEU A 413      -4.181  -7.066  26.367  1.00  0.87           H  
ATOM   6349  HG  LEU A 413      -5.773  -5.904  27.903  1.00  0.87           H  
ATOM   6350 1HD1 LEU A 413      -7.369  -7.173  29.282  1.00  0.87           H  
ATOM   6351 2HD1 LEU A 413      -7.734  -7.339  27.556  1.00  0.87           H  
ATOM   6352 3HD1 LEU A 413      -6.942  -8.643  28.427  1.00  0.87           H  
ATOM   6353 1HD2 LEU A 413      -4.953  -6.865  30.034  1.00  0.87           H  
ATOM   6354 2HD2 LEU A 413      -4.475  -8.345  29.172  1.00  0.87           H  
ATOM   6355 3HD2 LEU A 413      -3.661  -6.799  28.814  1.00  0.87           H  
ATOM   6356  N   ALA A 414      -5.634  -4.905  24.914  1.00  0.88           N  
ATOM   6357  CA  ALA A 414      -5.928  -3.478  24.896  1.00  0.88           C  
ATOM   6358  C   ALA A 414      -7.265  -3.226  24.197  1.00  0.88           C  
ATOM   6359  O   ALA A 414      -8.089  -2.436  24.665  1.00  0.88           O  
ATOM   6360  CB  ALA A 414      -4.811  -2.726  24.197  1.00  0.88           C  
ATOM   6361  H   ALA A 414      -4.772  -5.252  24.491  1.00  0.88           H  
ATOM   6362  HA  ALA A 414      -6.005  -3.132  25.915  1.00  0.88           H  
ATOM   6363 1HB  ALA A 414      -5.028  -1.659  24.204  1.00  0.88           H  
ATOM   6364 2HB  ALA A 414      -3.874  -2.912  24.719  1.00  0.88           H  
ATOM   6365 3HB  ALA A 414      -4.728  -3.072  23.170  1.00  0.88           H  
ATOM   6366  N   VAL A 415      -7.521  -3.963  23.121  1.00  0.91           N  
ATOM   6367  CA  VAL A 415      -8.775  -3.839  22.407  1.00  0.91           C  
ATOM   6368  C   VAL A 415      -9.943  -4.342  23.235  1.00  0.91           C  
ATOM   6369  O   VAL A 415     -10.991  -3.697  23.274  1.00  0.91           O  
ATOM   6370  CB  VAL A 415      -8.739  -4.584  21.087  1.00  0.91           C  
ATOM   6371  CG1 VAL A 415     -10.148  -4.571  20.486  1.00  0.91           C  
ATOM   6372  CG2 VAL A 415      -7.745  -3.904  20.177  1.00  0.91           C  
ATOM   6373  H   VAL A 415      -6.806  -4.600  22.772  1.00  0.91           H  
ATOM   6374  HA  VAL A 415      -8.932  -2.785  22.189  1.00  0.91           H  
ATOM   6375  HB  VAL A 415      -8.441  -5.617  21.254  1.00  0.91           H  
ATOM   6376 1HG1 VAL A 415     -10.180  -5.086  19.560  1.00  0.91           H  
ATOM   6377 2HG1 VAL A 415     -10.838  -5.057  21.175  1.00  0.91           H  
ATOM   6378 3HG1 VAL A 415     -10.462  -3.538  20.327  1.00  0.91           H  
ATOM   6379 1HG2 VAL A 415      -7.691  -4.414  19.235  1.00  0.91           H  
ATOM   6380 2HG2 VAL A 415      -8.075  -2.896  20.025  1.00  0.91           H  
ATOM   6381 3HG2 VAL A 415      -6.765  -3.900  20.630  1.00  0.91           H  
ATOM   6382  N   ILE A 416      -9.769  -5.479  23.908  1.00  0.96           N  
ATOM   6383  CA  ILE A 416     -10.821  -6.041  24.742  1.00  0.96           C  
ATOM   6384  C   ILE A 416     -11.231  -5.042  25.818  1.00  0.96           C  
ATOM   6385  O   ILE A 416     -12.419  -4.807  26.028  1.00  0.96           O  
ATOM   6386  CB  ILE A 416     -10.332  -7.378  25.370  1.00  0.96           C  
ATOM   6387  CG1 ILE A 416     -10.223  -8.454  24.313  1.00  0.96           C  
ATOM   6388  CG2 ILE A 416     -11.141  -7.839  26.505  1.00  0.96           C  
ATOM   6389  CD1 ILE A 416      -9.500  -9.693  24.797  1.00  0.96           C  
ATOM   6390  H   ILE A 416      -8.882  -5.972  23.824  1.00  0.96           H  
ATOM   6391  HA  ILE A 416     -11.681  -6.246  24.111  1.00  0.96           H  
ATOM   6392  HB  ILE A 416      -9.333  -7.203  25.737  1.00  0.96           H  
ATOM   6393 1HG1 ILE A 416     -11.225  -8.739  24.012  1.00  0.96           H  
ATOM   6394 2HG1 ILE A 416      -9.715  -8.056  23.451  1.00  0.96           H  
ATOM   6395 1HG2 ILE A 416     -10.706  -8.748  26.928  1.00  0.96           H  
ATOM   6396 2HG2 ILE A 416     -11.166  -7.075  27.240  1.00  0.96           H  
ATOM   6397 3HG2 ILE A 416     -12.102  -8.042  26.182  1.00  0.96           H  
ATOM   6398 1HD1 ILE A 416      -9.460 -10.438  24.008  1.00  0.96           H  
ATOM   6399 2HD1 ILE A 416      -8.490  -9.447  25.094  1.00  0.96           H  
ATOM   6400 3HD1 ILE A 416     -10.034 -10.108  25.645  1.00  0.96           H  
ATOM   6401  N   ALA A 417     -10.246  -4.427  26.468  1.00  1.04           N  
ATOM   6402  CA  ALA A 417     -10.488  -3.397  27.473  1.00  1.04           C  
ATOM   6403  C   ALA A 417     -11.147  -2.148  26.916  1.00  1.04           C  
ATOM   6404  O   ALA A 417     -11.994  -1.532  27.563  1.00  1.04           O  
ATOM   6405  CB  ALA A 417      -9.190  -3.021  28.096  1.00  1.04           C  
ATOM   6406  H   ALA A 417      -9.284  -4.687  26.250  1.00  1.04           H  
ATOM   6407  HA  ALA A 417     -11.148  -3.797  28.215  1.00  1.04           H  
ATOM   6408 1HB  ALA A 417      -9.354  -2.275  28.874  1.00  1.04           H  
ATOM   6409 2HB  ALA A 417      -8.738  -3.909  28.520  1.00  1.04           H  
ATOM   6410 3HB  ALA A 417      -8.541  -2.612  27.330  1.00  1.04           H  
ATOM   6411  N   ALA A 418     -10.725  -1.745  25.726  1.00  1.13           N  
ATOM   6412  CA  ALA A 418     -11.251  -0.567  25.069  1.00  1.13           C  
ATOM   6413  C   ALA A 418     -12.692  -0.718  24.595  1.00  1.13           C  
ATOM   6414  O   ALA A 418     -13.476   0.224  24.625  1.00  1.13           O  
ATOM   6415  CB  ALA A 418     -10.388  -0.262  23.878  1.00  1.13           C  
ATOM   6416  H   ALA A 418      -9.989  -2.265  25.250  1.00  1.13           H  
ATOM   6417  HA  ALA A 418     -11.205   0.254  25.778  1.00  1.13           H  
ATOM   6418 1HB  ALA A 418     -10.731   0.630  23.385  1.00  1.13           H  
ATOM   6419 2HB  ALA A 418      -9.371  -0.128  24.212  1.00  1.13           H  
ATOM   6420 3HB  ALA A 418     -10.432  -1.093  23.183  1.00  1.13           H  
ATOM   6421  N   SER A 419     -13.007  -1.887  24.080  1.00  1.25           N  
ATOM   6422  CA  SER A 419     -14.290  -2.180  23.471  1.00  1.25           C  
ATOM   6423  C   SER A 419     -15.470  -2.141  24.430  1.00  1.25           C  
ATOM   6424  O   SER A 419     -15.340  -2.522  25.586  1.00  1.25           O  
ATOM   6425  CB  SER A 419     -14.196  -3.535  22.853  1.00  1.25           C  
ATOM   6426  OG  SER A 419     -13.209  -3.556  21.881  1.00  1.25           O  
ATOM   6427  H   SER A 419     -12.306  -2.626  24.076  1.00  1.25           H  
ATOM   6428  HA  SER A 419     -14.467  -1.444  22.686  1.00  1.25           H  
ATOM   6429 1HB  SER A 419     -13.961  -4.271  23.622  1.00  1.25           H  
ATOM   6430 2HB  SER A 419     -15.155  -3.798  22.407  1.00  1.25           H  
ATOM   6431  HG  SER A 419     -12.370  -3.459  22.372  1.00  1.25           H  
ATOM   6432  N   SER A 420     -16.640  -1.741  23.908  1.00  1.36           N  
ATOM   6433  CA  SER A 420     -17.899  -1.721  24.664  1.00  1.36           C  
ATOM   6434  C   SER A 420     -18.878  -2.728  24.059  1.00  1.36           C  
ATOM   6435  O   SER A 420     -18.760  -3.019  22.868  1.00  1.36           O  
ATOM   6436  CB  SER A 420     -18.483  -0.317  24.622  1.00  1.36           C  
ATOM   6437  OG  SER A 420     -18.880   0.061  23.318  1.00  1.36           O  
ATOM   6438  H   SER A 420     -16.655  -1.437  22.948  1.00  1.36           H  
ATOM   6439  HA  SER A 420     -17.699  -2.005  25.689  1.00  1.36           H  
ATOM   6440 1HB  SER A 420     -19.313  -0.229  25.301  1.00  1.36           H  
ATOM   6441 2HB  SER A 420     -17.721   0.363  24.961  1.00  1.36           H  
ATOM   6442  HG  SER A 420     -19.850  -0.100  23.252  1.00  1.36           H  
ATOM   6443  N   SER A 421     -19.884  -3.206  24.824  1.00  1.45           N  
ATOM   6444  CA  SER A 421     -20.837  -4.163  24.231  1.00  1.45           C  
ATOM   6445  C   SER A 421     -22.288  -3.898  24.521  1.00  1.45           C  
ATOM   6446  O   SER A 421     -22.663  -3.456  25.603  1.00  1.45           O  
ATOM   6447  CB  SER A 421     -20.600  -5.554  24.748  1.00  1.45           C  
ATOM   6448  OG  SER A 421     -21.462  -6.512  24.129  1.00  1.45           O  
ATOM   6449  H   SER A 421     -19.946  -2.965  25.817  1.00  1.45           H  
ATOM   6450  HA  SER A 421     -20.715  -4.143  23.150  1.00  1.45           H  
ATOM   6451 1HB  SER A 421     -19.602  -5.812  24.628  1.00  1.45           H  
ATOM   6452 2HB  SER A 421     -20.789  -5.553  25.795  1.00  1.45           H  
ATOM   6453  HG  SER A 421     -21.088  -7.372  24.351  1.00  1.45           H  
ATOM   6454  N   ASP A 422     -23.103  -4.228  23.538  1.00  1.51           N  
ATOM   6455  CA  ASP A 422     -24.542  -4.140  23.631  1.00  1.51           C  
ATOM   6456  C   ASP A 422     -25.230  -5.481  23.397  1.00  1.51           C  
ATOM   6457  O   ASP A 422     -26.440  -5.515  23.217  1.00  1.51           O  
ATOM   6458  CB  ASP A 422     -25.048  -3.185  22.578  1.00  1.51           C  
ATOM   6459  CG  ASP A 422     -24.697  -3.709  21.188  1.00  1.51           C  
ATOM   6460  OD1 ASP A 422     -23.924  -4.627  21.094  1.00  1.51           O  
ATOM   6461  OD2 ASP A 422     -25.210  -3.203  20.251  1.00  1.51           O  
ATOM   6462  H   ASP A 422     -22.693  -4.567  22.679  1.00  1.51           H  
ATOM   6463  HA  ASP A 422     -24.805  -3.772  24.619  1.00  1.51           H  
ATOM   6464 1HB  ASP A 422     -26.132  -3.083  22.658  1.00  1.51           H  
ATOM   6465 2HB  ASP A 422     -24.605  -2.198  22.722  1.00  1.51           H  
ATOM   6466  N   ILE A 423     -24.481  -6.584  23.419  1.00  1.55           N  
ATOM   6467  CA  ILE A 423     -25.121  -7.865  23.096  1.00  1.55           C  
ATOM   6468  C   ILE A 423     -25.769  -8.525  24.305  1.00  1.55           C  
ATOM   6469  O   ILE A 423     -26.984  -8.715  24.340  1.00  1.55           O  
ATOM   6470  CB  ILE A 423     -24.092  -8.851  22.480  1.00  1.55           C  
ATOM   6471  CG1 ILE A 423     -23.543  -8.312  21.138  1.00  1.55           C  
ATOM   6472  CG2 ILE A 423     -24.738 -10.228  22.270  1.00  1.55           C  
ATOM   6473  CD1 ILE A 423     -22.332  -9.091  20.609  1.00  1.55           C  
ATOM   6474  H   ILE A 423     -23.481  -6.506  23.606  1.00  1.55           H  
ATOM   6475  HA  ILE A 423     -25.896  -7.682  22.358  1.00  1.55           H  
ATOM   6476  HB  ILE A 423     -23.245  -8.955  23.155  1.00  1.55           H  
ATOM   6477 1HG1 ILE A 423     -24.317  -8.366  20.395  1.00  1.55           H  
ATOM   6478 2HG1 ILE A 423     -23.260  -7.260  21.266  1.00  1.55           H  
ATOM   6479 1HG2 ILE A 423     -24.007 -10.918  21.853  1.00  1.55           H  
ATOM   6480 2HG2 ILE A 423     -25.087 -10.611  23.211  1.00  1.55           H  
ATOM   6481 3HG2 ILE A 423     -25.576 -10.134  21.591  1.00  1.55           H  
ATOM   6482 1HD1 ILE A 423     -22.004  -8.657  19.664  1.00  1.55           H  
ATOM   6483 2HD1 ILE A 423     -21.519  -9.033  21.333  1.00  1.55           H  
ATOM   6484 3HD1 ILE A 423     -22.604 -10.131  20.453  1.00  1.55           H  
ATOM   6485  N   SER A 424     -24.965  -8.822  25.319  1.00  1.56           N  
ATOM   6486  CA  SER A 424     -25.461  -9.506  26.504  1.00  1.56           C  
ATOM   6487  C   SER A 424     -25.443  -8.615  27.730  1.00  1.56           C  
ATOM   6488  O   SER A 424     -26.099  -8.886  28.745  1.00  1.56           O  
ATOM   6489  CB  SER A 424     -24.596 -10.687  26.744  1.00  1.56           C  
ATOM   6490  OG  SER A 424     -23.291 -10.302  27.051  1.00  1.56           O  
ATOM   6491  H   SER A 424     -23.981  -8.626  25.232  1.00  1.56           H  
ATOM   6492  HA  SER A 424     -26.487  -9.826  26.321  1.00  1.56           H  
ATOM   6493 1HB  SER A 424     -25.013 -11.287  27.519  1.00  1.56           H  
ATOM   6494 2HB  SER A 424     -24.582 -11.266  25.837  1.00  1.56           H  
ATOM   6495  HG  SER A 424     -23.346  -9.792  27.869  1.00  1.56           H  
ATOM   6496  N   GLY A 425     -24.664  -7.555  27.627  1.00  1.56           N  
ATOM   6497  CA  GLY A 425     -24.479  -6.614  28.705  1.00  1.56           C  
ATOM   6498  C   GLY A 425     -25.823  -6.085  29.197  1.00  1.56           C  
ATOM   6499  O   GLY A 425     -26.162  -6.269  30.367  1.00  1.56           O  
ATOM   6500  H   GLY A 425     -24.178  -7.402  26.757  1.00  1.56           H  
ATOM   6501 1HA  GLY A 425     -23.966  -7.113  29.529  1.00  1.56           H  
ATOM   6502 2HA  GLY A 425     -23.826  -5.803  28.383  1.00  1.56           H  
ATOM   6503  N   PRO A 426     -26.571  -5.338  28.359  1.00  1.58           N  
ATOM   6504  CA  PRO A 426     -27.850  -4.745  28.683  1.00  1.58           C  
ATOM   6505  C   PRO A 426     -28.754  -5.709  29.477  1.00  1.58           C  
ATOM   6506  O   PRO A 426     -29.017  -5.405  30.637  1.00  1.58           O  
ATOM   6507  CB  PRO A 426     -28.357  -4.253  27.314  1.00  1.58           C  
ATOM   6508  CG  PRO A 426     -27.086  -3.933  26.564  1.00  1.58           C  
ATOM   6509  CD  PRO A 426     -26.126  -5.049  26.959  1.00  1.58           C  
ATOM   6510  HA  PRO A 426     -27.648  -3.863  29.312  1.00  1.58           H  
ATOM   6511 1HB  PRO A 426     -28.992  -4.926  26.794  1.00  1.58           H  
ATOM   6512 2HB  PRO A 426     -28.958  -3.351  27.473  1.00  1.58           H  
ATOM   6513 1HG  PRO A 426     -27.285  -3.915  25.478  1.00  1.58           H  
ATOM   6514 2HG  PRO A 426     -26.716  -2.932  26.839  1.00  1.58           H  
ATOM   6515 1HD  PRO A 426     -26.295  -5.910  26.298  1.00  1.58           H  
ATOM   6516 2HD  PRO A 426     -25.094  -4.686  26.911  1.00  1.58           H  
ATOM   6517  N   PRO A 427     -29.233  -6.883  28.960  1.00  1.62           N  
ATOM   6518  CA  PRO A 427     -30.115  -7.752  29.723  1.00  1.62           C  
ATOM   6519  C   PRO A 427     -29.475  -8.292  31.010  1.00  1.62           C  
ATOM   6520  O   PRO A 427     -30.201  -8.551  31.984  1.00  1.62           O  
ATOM   6521  CB  PRO A 427     -30.406  -8.892  28.726  1.00  1.62           C  
ATOM   6522  CG  PRO A 427     -29.285  -8.845  27.721  1.00  1.62           C  
ATOM   6523  CD  PRO A 427     -28.928  -7.392  27.601  1.00  1.62           C  
ATOM   6524  HA  PRO A 427     -31.034  -7.218  29.949  1.00  1.62           H  
ATOM   6525 1HB  PRO A 427     -30.446  -9.850  29.262  1.00  1.62           H  
ATOM   6526 2HB  PRO A 427     -31.394  -8.741  28.267  1.00  1.62           H  
ATOM   6527 1HG  PRO A 427     -28.450  -9.459  28.076  1.00  1.62           H  
ATOM   6528 2HG  PRO A 427     -29.603  -9.278  26.760  1.00  1.62           H  
ATOM   6529 1HD  PRO A 427     -27.895  -7.307  27.336  1.00  1.62           H  
ATOM   6530 2HD  PRO A 427     -29.592  -6.960  26.855  1.00  1.62           H  
ATOM   6531  N   THR A 428     -28.136  -8.374  31.087  1.00  1.69           N  
ATOM   6532  CA  THR A 428     -27.525  -8.836  32.326  1.00  1.69           C  
ATOM   6533  C   THR A 428     -27.763  -7.796  33.407  1.00  1.69           C  
ATOM   6534  O   THR A 428     -28.118  -8.124  34.550  1.00  1.69           O  
ATOM   6535  CB  THR A 428     -26.009  -9.055  32.201  1.00  1.69           C  
ATOM   6536  OG1 THR A 428     -25.742 -10.047  31.203  1.00  1.69           O  
ATOM   6537  CG2 THR A 428     -25.460  -9.523  33.567  1.00  1.69           C  
ATOM   6538  H   THR A 428     -27.525  -8.181  30.289  1.00  1.69           H  
ATOM   6539  HA  THR A 428     -27.997  -9.767  32.630  1.00  1.69           H  
ATOM   6540  HB  THR A 428     -25.521  -8.129  31.917  1.00  1.69           H  
ATOM   6541  HG1 THR A 428     -26.081  -9.720  30.336  1.00  1.69           H  
ATOM   6542 1HG2 THR A 428     -24.401  -9.690  33.516  1.00  1.69           H  
ATOM   6543 2HG2 THR A 428     -25.666  -8.756  34.313  1.00  1.69           H  
ATOM   6544 3HG2 THR A 428     -25.951 -10.452  33.856  1.00  1.69           H  
ATOM   6545  N   LEU A 429     -27.566  -6.526  33.039  1.00  1.77           N  
ATOM   6546  CA  LEU A 429     -27.712  -5.481  34.029  1.00  1.77           C  
ATOM   6547  C   LEU A 429     -29.170  -5.127  34.232  1.00  1.77           C  
ATOM   6548  O   LEU A 429     -29.540  -4.702  35.316  1.00  1.77           O  
ATOM   6549  CB  LEU A 429     -26.937  -4.221  33.668  1.00  1.77           C  
ATOM   6550  CG  LEU A 429     -25.428  -4.383  33.604  1.00  1.77           C  
ATOM   6551  CD1 LEU A 429     -24.866  -3.082  33.375  1.00  1.77           C  
ATOM   6552  CD2 LEU A 429     -24.885  -4.985  34.854  1.00  1.77           C  
ATOM   6553  H   LEU A 429     -27.278  -6.317  32.081  1.00  1.77           H  
ATOM   6554  HA  LEU A 429     -27.318  -5.844  34.971  1.00  1.77           H  
ATOM   6555 1HB  LEU A 429     -27.272  -3.879  32.683  1.00  1.77           H  
ATOM   6556 2HB  LEU A 429     -27.167  -3.447  34.399  1.00  1.77           H  
ATOM   6557  HG  LEU A 429     -25.184  -5.012  32.746  1.00  1.77           H  
ATOM   6558 1HD1 LEU A 429     -23.782  -3.144  33.276  1.00  1.77           H  
ATOM   6559 2HD1 LEU A 429     -25.301  -2.673  32.498  1.00  1.77           H  
ATOM   6560 3HD1 LEU A 429     -25.120  -2.462  34.212  1.00  1.77           H  
ATOM   6561 1HD2 LEU A 429     -23.804  -5.081  34.782  1.00  1.77           H  
ATOM   6562 2HD2 LEU A 429     -25.132  -4.337  35.696  1.00  1.77           H  
ATOM   6563 3HD2 LEU A 429     -25.324  -5.968  35.003  1.00  1.77           H  
ATOM   6564  N   ARG A 430     -30.026  -5.299  33.230  1.00  1.87           N  
ATOM   6565  CA  ARG A 430     -31.439  -5.000  33.451  1.00  1.87           C  
ATOM   6566  C   ARG A 430     -31.986  -5.952  34.505  1.00  1.87           C  
ATOM   6567  O   ARG A 430     -32.811  -5.577  35.333  1.00  1.87           O  
ATOM   6568  CB  ARG A 430     -32.241  -5.151  32.173  1.00  1.87           C  
ATOM   6569  CG  ARG A 430     -31.973  -4.099  31.150  1.00  1.87           C  
ATOM   6570  CD  ARG A 430     -32.679  -4.343  29.877  1.00  1.87           C  
ATOM   6571  NE  ARG A 430     -32.342  -3.335  28.902  1.00  1.87           N  
ATOM   6572  CZ  ARG A 430     -32.793  -3.295  27.644  1.00  1.87           C  
ATOM   6573  NH1 ARG A 430     -33.618  -4.215  27.201  1.00  1.87           N  
ATOM   6574  NH2 ARG A 430     -32.409  -2.319  26.858  1.00  1.87           N  
ATOM   6575  H   ARG A 430     -29.699  -5.615  32.319  1.00  1.87           H  
ATOM   6576  HA  ARG A 430     -31.532  -3.973  33.816  1.00  1.87           H  
ATOM   6577 1HB  ARG A 430     -32.026  -6.118  31.734  1.00  1.87           H  
ATOM   6578 2HB  ARG A 430     -33.302  -5.127  32.407  1.00  1.87           H  
ATOM   6579 1HG  ARG A 430     -32.303  -3.134  31.541  1.00  1.87           H  
ATOM   6580 2HG  ARG A 430     -30.924  -4.058  30.954  1.00  1.87           H  
ATOM   6581 1HD  ARG A 430     -32.391  -5.311  29.477  1.00  1.87           H  
ATOM   6582 2HD  ARG A 430     -33.753  -4.317  30.039  1.00  1.87           H  
ATOM   6583  HE  ARG A 430     -31.715  -2.604  29.191  1.00  1.87           H  
ATOM   6584 1HH1 ARG A 430     -33.917  -4.963  27.808  1.00  1.87           H  
ATOM   6585 2HH1 ARG A 430     -33.956  -4.167  26.246  1.00  1.87           H  
ATOM   6586 1HH2 ARG A 430     -31.783  -1.613  27.192  1.00  1.87           H  
ATOM   6587 2HH2 ARG A 430     -32.759  -2.245  25.900  1.00  1.87           H  
ATOM   6588  N   ALA A 431     -31.536  -7.212  34.463  1.00  1.97           N  
ATOM   6589  CA  ALA A 431     -31.952  -8.184  35.458  1.00  1.97           C  
ATOM   6590  C   ALA A 431     -31.392  -7.827  36.840  1.00  1.97           C  
ATOM   6591  O   ALA A 431     -32.116  -7.843  37.838  1.00  1.97           O  
ATOM   6592  CB  ALA A 431     -31.484  -9.566  35.039  1.00  1.97           C  
ATOM   6593  H   ALA A 431     -30.898  -7.508  33.724  1.00  1.97           H  
ATOM   6594  HA  ALA A 431     -33.039  -8.168  35.520  1.00  1.97           H  
ATOM   6595 1HB  ALA A 431     -31.809 -10.299  35.772  1.00  1.97           H  
ATOM   6596 2HB  ALA A 431     -31.905  -9.810  34.064  1.00  1.97           H  
ATOM   6597 3HB  ALA A 431     -30.394  -9.573  34.972  1.00  1.97           H  
ATOM   6598  N   GLY A 432     -30.097  -7.482  36.888  1.00  2.05           N  
ATOM   6599  CA  GLY A 432     -29.426  -7.105  38.133  1.00  2.05           C  
ATOM   6600  C   GLY A 432     -29.996  -5.830  38.750  1.00  2.05           C  
ATOM   6601  O   GLY A 432     -30.394  -5.804  39.921  1.00  2.05           O  
ATOM   6602  H   GLY A 432     -29.540  -7.512  36.031  1.00  2.05           H  
ATOM   6603 1HA  GLY A 432     -29.498  -7.926  38.845  1.00  2.05           H  
ATOM   6604 2HA  GLY A 432     -28.372  -6.958  37.924  1.00  2.05           H  
ATOM   6605  N   ILE A 433     -29.997  -4.769  37.942  1.00  2.09           N  
ATOM   6606  CA  ILE A 433     -30.453  -3.429  38.277  1.00  2.09           C  
ATOM   6607  C   ILE A 433     -31.556  -2.903  37.347  1.00  2.09           C  
ATOM   6608  O   ILE A 433     -31.268  -2.081  36.473  1.00  2.09           O  
ATOM   6609  CB  ILE A 433     -29.302  -2.434  38.122  1.00  2.09           C  
ATOM   6610  CG1 ILE A 433     -28.109  -2.892  38.875  1.00  2.09           C  
ATOM   6611  CG2 ILE A 433     -29.743  -1.079  38.613  1.00  2.09           C  
ATOM   6612  CD1 ILE A 433     -28.325  -2.956  40.340  1.00  2.09           C  
ATOM   6613  H   ILE A 433     -29.660  -4.906  37.005  1.00  2.09           H  
ATOM   6614  HA  ILE A 433     -30.803  -3.426  39.306  1.00  2.09           H  
ATOM   6615  HB  ILE A 433     -29.021  -2.368  37.068  1.00  2.09           H  
ATOM   6616 1HG1 ILE A 433     -27.829  -3.876  38.525  1.00  2.09           H  
ATOM   6617 2HG1 ILE A 433     -27.291  -2.220  38.661  1.00  2.09           H  
ATOM   6618 1HG2 ILE A 433     -28.932  -0.386  38.494  1.00  2.09           H  
ATOM   6619 2HG2 ILE A 433     -30.595  -0.747  38.042  1.00  2.09           H  
ATOM   6620 3HG2 ILE A 433     -30.011  -1.150  39.665  1.00  2.09           H  
ATOM   6621 1HD1 ILE A 433     -27.417  -3.296  40.822  1.00  2.09           H  
ATOM   6622 2HD1 ILE A 433     -28.585  -1.971  40.727  1.00  2.09           H  
ATOM   6623 3HD1 ILE A 433     -29.129  -3.647  40.566  1.00  2.09           H  
ATOM   6624  N   PRO A 434     -32.832  -3.227  37.582  1.00  2.09           N  
ATOM   6625  CA  PRO A 434     -33.988  -2.807  36.801  1.00  2.09           C  
ATOM   6626  C   PRO A 434     -34.153  -1.284  36.725  1.00  2.09           C  
ATOM   6627  O   PRO A 434     -34.903  -0.784  35.886  1.00  2.09           O  
ATOM   6628  CB  PRO A 434     -35.153  -3.434  37.558  1.00  2.09           C  
ATOM   6629  CG  PRO A 434     -34.558  -4.598  38.285  1.00  2.09           C  
ATOM   6630  CD  PRO A 434     -33.171  -4.152  38.672  1.00  2.09           C  
ATOM   6631  HA  PRO A 434     -33.904  -3.236  35.793  1.00  2.09           H  
ATOM   6632 1HB  PRO A 434     -35.591  -2.698  38.213  1.00  2.09           H  
ATOM   6633 2HB  PRO A 434     -35.936  -3.734  36.848  1.00  2.09           H  
ATOM   6634 1HG  PRO A 434     -35.188  -4.854  39.135  1.00  2.09           H  
ATOM   6635 2HG  PRO A 434     -34.531  -5.486  37.625  1.00  2.09           H  
ATOM   6636 1HD  PRO A 434     -33.155  -3.646  39.644  1.00  2.09           H  
ATOM   6637 2HD  PRO A 434     -32.553  -5.037  38.650  1.00  2.09           H  
ATOM   6638  N   SER A 435     -33.495  -0.550  37.633  1.00  2.04           N  
ATOM   6639  CA  SER A 435     -33.579   0.906  37.693  1.00  2.04           C  
ATOM   6640  C   SER A 435     -32.675   1.610  36.677  1.00  2.04           C  
ATOM   6641  O   SER A 435     -32.736   2.832  36.538  1.00  2.04           O  
ATOM   6642  CB  SER A 435     -33.195   1.382  39.076  1.00  2.04           C  
ATOM   6643  OG  SER A 435     -34.102   0.919  40.041  1.00  2.04           O  
ATOM   6644  H   SER A 435     -32.897  -1.010  38.296  1.00  2.04           H  
ATOM   6645  HA  SER A 435     -34.609   1.197  37.489  1.00  2.04           H  
ATOM   6646 1HB  SER A 435     -32.195   1.030  39.310  1.00  2.04           H  
ATOM   6647 2HB  SER A 435     -33.167   2.470  39.090  1.00  2.04           H  
ATOM   6648  HG  SER A 435     -33.898   1.405  40.850  1.00  2.04           H  
ATOM   6649  N   ALA A 436     -31.811   0.853  36.005  1.00  1.97           N  
ATOM   6650  CA  ALA A 436     -30.897   1.407  35.007  1.00  1.97           C  
ATOM   6651  C   ALA A 436     -31.640   1.702  33.717  1.00  1.97           C  
ATOM   6652  O   ALA A 436     -32.671   1.088  33.436  1.00  1.97           O  
ATOM   6653  CB  ALA A 436     -29.756   0.444  34.721  1.00  1.97           C  
ATOM   6654  H   ALA A 436     -31.790  -0.155  36.171  1.00  1.97           H  
ATOM   6655  HA  ALA A 436     -30.492   2.347  35.387  1.00  1.97           H  
ATOM   6656 1HB  ALA A 436     -29.086   0.890  33.984  1.00  1.97           H  
ATOM   6657 2HB  ALA A 436     -29.208   0.242  35.638  1.00  1.97           H  
ATOM   6658 3HB  ALA A 436     -30.161  -0.492  34.333  1.00  1.97           H  
ATOM   6659  N   ASN A 437     -31.067   2.553  32.868  1.00  1.89           N  
ATOM   6660  CA  ASN A 437     -31.650   2.827  31.555  1.00  1.89           C  
ATOM   6661  C   ASN A 437     -30.667   2.593  30.391  1.00  1.89           C  
ATOM   6662  O   ASN A 437     -30.319   3.547  29.682  1.00  1.89           O  
ATOM   6663  CB  ASN A 437     -32.102   4.271  31.485  1.00  1.89           C  
ATOM   6664  CG  ASN A 437     -33.095   4.614  32.531  1.00  1.89           C  
ATOM   6665  OD1 ASN A 437     -34.290   4.295  32.438  1.00  1.89           O  
ATOM   6666  ND2 ASN A 437     -32.610   5.279  33.545  1.00  1.89           N  
ATOM   6667  H   ASN A 437     -30.234   3.066  33.166  1.00  1.89           H  
ATOM   6668  HA  ASN A 437     -32.510   2.174  31.409  1.00  1.89           H  
ATOM   6669 1HB  ASN A 437     -31.234   4.923  31.604  1.00  1.89           H  
ATOM   6670 2HB  ASN A 437     -32.533   4.475  30.506  1.00  1.89           H  
ATOM   6671 1HD2 ASN A 437     -33.200   5.548  34.301  1.00  1.89           H  
ATOM   6672 2HD2 ASN A 437     -31.606   5.516  33.555  1.00  1.89           H  
ATOM   6673  N   PRO A 438     -30.289   1.326  30.085  1.00  1.80           N  
ATOM   6674  CA  PRO A 438     -29.282   0.936  29.115  1.00  1.80           C  
ATOM   6675  C   PRO A 438     -29.531   1.461  27.718  1.00  1.80           C  
ATOM   6676  O   PRO A 438     -28.603   1.516  26.927  1.00  1.80           O  
ATOM   6677  CB  PRO A 438     -29.365  -0.593  29.116  1.00  1.80           C  
ATOM   6678  CG  PRO A 438     -29.905  -0.936  30.445  1.00  1.80           C  
ATOM   6679  CD  PRO A 438     -30.906   0.152  30.745  1.00  1.80           C  
ATOM   6680  HA  PRO A 438     -28.297   1.268  29.479  1.00  1.80           H  
ATOM   6681 1HB  PRO A 438     -30.004  -0.932  28.287  1.00  1.80           H  
ATOM   6682 2HB  PRO A 438     -28.367  -1.022  28.936  1.00  1.80           H  
ATOM   6683 1HG  PRO A 438     -30.330  -1.920  30.427  1.00  1.80           H  
ATOM   6684 2HG  PRO A 438     -29.086  -0.966  31.186  1.00  1.80           H  
ATOM   6685 1HD  PRO A 438     -31.900  -0.066  30.325  1.00  1.80           H  
ATOM   6686 2HD  PRO A 438     -30.918   0.213  31.784  1.00  1.80           H  
ATOM   6687  N   SER A 439     -30.758   1.840  27.372  1.00  1.72           N  
ATOM   6688  CA  SER A 439     -30.955   2.325  26.015  1.00  1.72           C  
ATOM   6689  C   SER A 439     -30.128   3.584  25.725  1.00  1.72           C  
ATOM   6690  O   SER A 439     -29.783   3.845  24.564  1.00  1.72           O  
ATOM   6691  CB  SER A 439     -32.421   2.591  25.748  1.00  1.72           C  
ATOM   6692  OG  SER A 439     -32.923   3.658  26.525  1.00  1.72           O  
ATOM   6693  H   SER A 439     -31.528   1.802  28.020  1.00  1.72           H  
ATOM   6694  HA  SER A 439     -30.636   1.549  25.328  1.00  1.72           H  
ATOM   6695 1HB  SER A 439     -32.525   2.827  24.693  1.00  1.72           H  
ATOM   6696 2HB  SER A 439     -33.002   1.687  25.938  1.00  1.72           H  
ATOM   6697  HG  SER A 439     -32.234   4.340  26.506  1.00  1.72           H  
ATOM   6698  N   ALA A 440     -29.792   4.368  26.769  1.00  1.67           N  
ATOM   6699  CA  ALA A 440     -28.977   5.558  26.541  1.00  1.67           C  
ATOM   6700  C   ALA A 440     -27.580   5.107  26.095  1.00  1.67           C  
ATOM   6701  O   ALA A 440     -26.970   5.641  25.162  1.00  1.67           O  
ATOM   6702  CB  ALA A 440     -28.917   6.418  27.790  1.00  1.67           C  
ATOM   6703  H   ALA A 440     -30.072   4.107  27.718  1.00  1.67           H  
ATOM   6704  HA  ALA A 440     -29.435   6.133  25.743  1.00  1.67           H  
ATOM   6705 1HB  ALA A 440     -28.328   7.293  27.591  1.00  1.67           H  
ATOM   6706 2HB  ALA A 440     -29.926   6.723  28.074  1.00  1.67           H  
ATOM   6707 3HB  ALA A 440     -28.467   5.848  28.606  1.00  1.67           H  
ATOM   6708  N   TYR A 441     -27.102   4.080  26.798  1.00  1.65           N  
ATOM   6709  CA  TYR A 441     -25.837   3.428  26.532  1.00  1.65           C  
ATOM   6710  C   TYR A 441     -25.786   2.783  25.172  1.00  1.65           C  
ATOM   6711  O   TYR A 441     -24.822   2.981  24.432  1.00  1.65           O  
ATOM   6712  CB  TYR A 441     -25.548   2.363  27.577  1.00  1.65           C  
ATOM   6713  CG  TYR A 441     -24.436   1.499  27.178  1.00  1.65           C  
ATOM   6714  CD1 TYR A 441     -23.150   1.885  27.333  1.00  1.65           C  
ATOM   6715  CD2 TYR A 441     -24.741   0.293  26.610  1.00  1.65           C  
ATOM   6716  CE1 TYR A 441     -22.131   1.039  26.943  1.00  1.65           C  
ATOM   6717  CE2 TYR A 441     -23.775  -0.534  26.214  1.00  1.65           C  
ATOM   6718  CZ  TYR A 441     -22.472  -0.183  26.379  1.00  1.65           C  
ATOM   6719  OH  TYR A 441     -21.530  -1.049  25.989  1.00  1.65           O  
ATOM   6720  H   TYR A 441     -27.676   3.715  27.538  1.00  1.65           H  
ATOM   6721  HA  TYR A 441     -25.048   4.174  26.578  1.00  1.65           H  
ATOM   6722 1HB  TYR A 441     -25.285   2.844  28.524  1.00  1.65           H  
ATOM   6723 2HB  TYR A 441     -26.399   1.745  27.754  1.00  1.65           H  
ATOM   6724  HD1 TYR A 441     -22.952   2.849  27.764  1.00  1.65           H  
ATOM   6725  HD2 TYR A 441     -25.778   0.003  26.482  1.00  1.65           H  
ATOM   6726  HE1 TYR A 441     -21.086   1.325  27.069  1.00  1.65           H  
ATOM   6727  HE2 TYR A 441     -24.039  -1.489  25.772  1.00  1.65           H  
ATOM   6728  HH  TYR A 441     -21.950  -1.930  25.925  1.00  1.65           H  
ATOM   6729  N   ILE A 442     -26.818   2.010  24.845  1.00  1.65           N  
ATOM   6730  CA  ILE A 442     -26.861   1.257  23.609  1.00  1.65           C  
ATOM   6731  C   ILE A 442     -26.757   2.195  22.443  1.00  1.65           C  
ATOM   6732  O   ILE A 442     -25.979   1.949  21.528  1.00  1.65           O  
ATOM   6733  CB  ILE A 442     -28.159   0.436  23.490  1.00  1.65           C  
ATOM   6734  CG1 ILE A 442     -28.167  -0.713  24.529  1.00  1.65           C  
ATOM   6735  CG2 ILE A 442     -28.289  -0.127  22.069  1.00  1.65           C  
ATOM   6736  CD1 ILE A 442     -29.525  -1.376  24.702  1.00  1.65           C  
ATOM   6737  H   ILE A 442     -27.580   1.916  25.510  1.00  1.65           H  
ATOM   6738  HA  ILE A 442     -26.017   0.573  23.585  1.00  1.65           H  
ATOM   6739  HB  ILE A 442     -29.007   1.075  23.696  1.00  1.65           H  
ATOM   6740 1HG1 ILE A 442     -27.456  -1.471  24.207  1.00  1.65           H  
ATOM   6741 2HG1 ILE A 442     -27.847  -0.330  25.488  1.00  1.65           H  
ATOM   6742 1HG2 ILE A 442     -29.217  -0.692  21.980  1.00  1.65           H  
ATOM   6743 2HG2 ILE A 442     -28.301   0.689  21.344  1.00  1.65           H  
ATOM   6744 3HG2 ILE A 442     -27.441  -0.781  21.860  1.00  1.65           H  
ATOM   6745 1HD1 ILE A 442     -29.451  -2.174  25.428  1.00  1.65           H  
ATOM   6746 2HD1 ILE A 442     -30.251  -0.652  25.045  1.00  1.65           H  
ATOM   6747 3HD1 ILE A 442     -29.859  -1.780  23.758  1.00  1.65           H  
ATOM   6748  N   GLY A 443     -27.490   3.294  22.466  1.00  1.66           N  
ATOM   6749  CA  GLY A 443     -27.346   4.219  21.365  1.00  1.66           C  
ATOM   6750  C   GLY A 443     -25.913   4.682  21.222  1.00  1.66           C  
ATOM   6751  O   GLY A 443     -25.326   4.551  20.152  1.00  1.66           O  
ATOM   6752  H   GLY A 443     -28.141   3.485  23.230  1.00  1.66           H  
ATOM   6753 1HA  GLY A 443     -27.627   3.718  20.445  1.00  1.66           H  
ATOM   6754 2HA  GLY A 443     -27.996   5.066  21.496  1.00  1.66           H  
ATOM   6755  N   ALA A 444     -25.323   5.211  22.285  1.00  1.70           N  
ATOM   6756  CA  ALA A 444     -23.953   5.684  22.161  1.00  1.70           C  
ATOM   6757  C   ALA A 444     -22.954   4.589  21.760  1.00  1.70           C  
ATOM   6758  O   ALA A 444     -22.106   4.795  20.881  1.00  1.70           O  
ATOM   6759  CB  ALA A 444     -23.539   6.263  23.479  1.00  1.70           C  
ATOM   6760  H   ALA A 444     -25.821   5.293  23.177  1.00  1.70           H  
ATOM   6761  HA  ALA A 444     -23.934   6.459  21.396  1.00  1.70           H  
ATOM   6762 1HB  ALA A 444     -22.533   6.667  23.403  1.00  1.70           H  
ATOM   6763 2HB  ALA A 444     -24.243   7.046  23.728  1.00  1.70           H  
ATOM   6764 3HB  ALA A 444     -23.571   5.487  24.245  1.00  1.70           H  
ATOM   6765  N   SER A 445     -23.102   3.405  22.346  1.00  1.74           N  
ATOM   6766  CA  SER A 445     -22.231   2.271  22.093  1.00  1.74           C  
ATOM   6767  C   SER A 445     -22.309   1.823  20.646  1.00  1.74           C  
ATOM   6768  O   SER A 445     -21.297   1.500  20.022  1.00  1.74           O  
ATOM   6769  CB  SER A 445     -22.573   1.121  23.022  1.00  1.74           C  
ATOM   6770  OG  SER A 445     -21.721  -0.002  22.800  1.00  1.74           O  
ATOM   6771  H   SER A 445     -23.839   3.293  23.029  1.00  1.74           H  
ATOM   6772  HA  SER A 445     -21.207   2.578  22.302  1.00  1.74           H  
ATOM   6773 1HB  SER A 445     -22.471   1.464  24.042  1.00  1.74           H  
ATOM   6774 2HB  SER A 445     -23.615   0.829  22.881  1.00  1.74           H  
ATOM   6775  HG  SER A 445     -22.041  -0.419  21.991  1.00  1.74           H  
ATOM   6776  N   THR A 446     -23.508   1.789  20.093  1.00  1.77           N  
ATOM   6777  CA  THR A 446     -23.659   1.307  18.741  1.00  1.77           C  
ATOM   6778  C   THR A 446     -23.522   2.378  17.651  1.00  1.77           C  
ATOM   6779  O   THR A 446     -23.156   2.061  16.516  1.00  1.77           O  
ATOM   6780  CB  THR A 446     -25.011   0.636  18.630  1.00  1.77           C  
ATOM   6781  OG1 THR A 446     -26.053   1.580  18.904  1.00  1.77           O  
ATOM   6782  CG2 THR A 446     -25.106  -0.473  19.573  1.00  1.77           C  
ATOM   6783  H   THR A 446     -24.336   2.055  20.627  1.00  1.77           H  
ATOM   6784  HA  THR A 446     -22.896   0.553  18.563  1.00  1.77           H  
ATOM   6785  HB  THR A 446     -25.111   0.270  17.691  1.00  1.77           H  
ATOM   6786  HG1 THR A 446     -26.002   1.838  19.845  1.00  1.77           H  
ATOM   6787 1HG2 THR A 446     -26.069  -0.956  19.466  1.00  1.77           H  
ATOM   6788 2HG2 THR A 446     -24.316  -1.183  19.350  1.00  1.77           H  
ATOM   6789 3HG2 THR A 446     -24.993  -0.119  20.590  1.00  1.77           H  
ATOM   6790  N   ALA A 447     -23.792   3.641  17.984  1.00  1.79           N  
ATOM   6791  CA  ALA A 447     -23.696   4.723  17.009  1.00  1.79           C  
ATOM   6792  C   ALA A 447     -22.294   5.336  16.957  1.00  1.79           C  
ATOM   6793  O   ALA A 447     -21.816   5.706  15.882  1.00  1.79           O  
ATOM   6794  CB  ALA A 447     -24.707   5.808  17.337  1.00  1.79           C  
ATOM   6795  H   ALA A 447     -24.127   3.859  18.920  1.00  1.79           H  
ATOM   6796  HA  ALA A 447     -23.924   4.310  16.027  1.00  1.79           H  
ATOM   6797 1HB  ALA A 447     -24.653   6.594  16.587  1.00  1.79           H  
ATOM   6798 2HB  ALA A 447     -25.707   5.376  17.346  1.00  1.79           H  
ATOM   6799 3HB  ALA A 447     -24.483   6.222  18.318  1.00  1.79           H  
ATOM   6800  N   ILE A 448     -21.649   5.478  18.118  1.00  1.79           N  
ATOM   6801  CA  ILE A 448     -20.343   6.115  18.202  1.00  1.79           C  
ATOM   6802  C   ILE A 448     -19.247   5.122  18.558  1.00  1.79           C  
ATOM   6803  O   ILE A 448     -18.236   5.016  17.859  1.00  1.79           O  
ATOM   6804  CB  ILE A 448     -20.349   7.201  19.286  1.00  1.79           C  
ATOM   6805  CG1 ILE A 448     -21.428   8.208  19.018  1.00  1.79           C  
ATOM   6806  CG2 ILE A 448     -18.972   7.897  19.346  1.00  1.79           C  
ATOM   6807  CD1 ILE A 448     -21.284   8.944  17.715  1.00  1.79           C  
ATOM   6808  H   ILE A 448     -22.066   5.157  18.988  1.00  1.79           H  
ATOM   6809  HA  ILE A 448     -20.106   6.563  17.239  1.00  1.79           H  
ATOM   6810  HB  ILE A 448     -20.565   6.748  20.252  1.00  1.79           H  
ATOM   6811 1HG1 ILE A 448     -22.387   7.692  19.022  1.00  1.79           H  
ATOM   6812 2HG1 ILE A 448     -21.424   8.904  19.827  1.00  1.79           H  
ATOM   6813 1HG2 ILE A 448     -18.985   8.657  20.126  1.00  1.79           H  
ATOM   6814 2HG2 ILE A 448     -18.199   7.159  19.571  1.00  1.79           H  
ATOM   6815 3HG2 ILE A 448     -18.754   8.367  18.390  1.00  1.79           H  
ATOM   6816 1HD1 ILE A 448     -22.104   9.652  17.605  1.00  1.79           H  
ATOM   6817 2HD1 ILE A 448     -20.335   9.483  17.706  1.00  1.79           H  
ATOM   6818 3HD1 ILE A 448     -21.305   8.234  16.889  1.00  1.79           H  
ATOM   6819  N   GLY A 449     -19.447   4.424  19.677  1.00  1.75           N  
ATOM   6820  CA  GLY A 449     -18.434   3.544  20.240  1.00  1.75           C  
ATOM   6821  C   GLY A 449     -17.963   2.487  19.264  1.00  1.75           C  
ATOM   6822  O   GLY A 449     -16.795   2.444  18.918  1.00  1.75           O  
ATOM   6823  H   GLY A 449     -20.336   4.531  20.166  1.00  1.75           H  
ATOM   6824 1HA  GLY A 449     -17.581   4.140  20.570  1.00  1.75           H  
ATOM   6825 2HA  GLY A 449     -18.844   3.060  21.128  1.00  1.75           H  
ATOM   6826  N   THR A 450     -18.867   1.643  18.802  1.00  1.70           N  
ATOM   6827  CA  THR A 450     -18.544   0.568  17.881  1.00  1.70           C  
ATOM   6828  C   THR A 450     -17.582   0.978  16.738  1.00  1.70           C  
ATOM   6829  O   THR A 450     -16.436   0.524  16.768  1.00  1.70           O  
ATOM   6830  CB  THR A 450     -19.836  -0.143  17.402  1.00  1.70           C  
ATOM   6831  OG1 THR A 450     -20.493  -0.711  18.539  1.00  1.70           O  
ATOM   6832  CG2 THR A 450     -19.516  -1.226  16.397  1.00  1.70           C  
ATOM   6833  H   THR A 450     -19.814   1.723  19.144  1.00  1.70           H  
ATOM   6834  HA  THR A 450     -18.013  -0.190  18.459  1.00  1.70           H  
ATOM   6835  HB  THR A 450     -20.516   0.561  16.972  1.00  1.70           H  
ATOM   6836  HG1 THR A 450     -20.671   0.010  19.190  1.00  1.70           H  
ATOM   6837 1HG2 THR A 450     -20.435  -1.719  16.081  1.00  1.70           H  
ATOM   6838 2HG2 THR A 450     -19.034  -0.780  15.542  1.00  1.70           H  
ATOM   6839 3HG2 THR A 450     -18.847  -1.956  16.847  1.00  1.70           H  
ATOM   6840  N   PRO A 451     -17.955   1.828  15.741  1.00  1.64           N  
ATOM   6841  CA  PRO A 451     -17.074   2.202  14.647  1.00  1.64           C  
ATOM   6842  C   PRO A 451     -15.806   2.929  15.074  1.00  1.64           C  
ATOM   6843  O   PRO A 451     -14.784   2.806  14.393  1.00  1.64           O  
ATOM   6844  CB  PRO A 451     -17.961   3.126  13.807  1.00  1.64           C  
ATOM   6845  CG  PRO A 451     -19.036   3.616  14.747  1.00  1.64           C  
ATOM   6846  CD  PRO A 451     -19.284   2.478  15.685  1.00  1.64           C  
ATOM   6847  HA  PRO A 451     -16.807   1.298  14.081  1.00  1.64           H  
ATOM   6848 1HB  PRO A 451     -17.371   3.932  13.439  1.00  1.64           H  
ATOM   6849 2HB  PRO A 451     -18.331   2.620  12.931  1.00  1.64           H  
ATOM   6850 1HG  PRO A 451     -18.695   4.522  15.275  1.00  1.64           H  
ATOM   6851 2HG  PRO A 451     -19.940   3.903  14.188  1.00  1.64           H  
ATOM   6852 1HD  PRO A 451     -19.604   2.874  16.646  1.00  1.64           H  
ATOM   6853 2HD  PRO A 451     -20.028   1.816  15.233  1.00  1.64           H  
ATOM   6854  N   VAL A 452     -15.816   3.613  16.225  1.00  1.58           N  
ATOM   6855  CA  VAL A 452     -14.608   4.286  16.675  1.00  1.58           C  
ATOM   6856  C   VAL A 452     -13.653   3.281  17.286  1.00  1.58           C  
ATOM   6857  O   VAL A 452     -12.463   3.253  16.960  1.00  1.58           O  
ATOM   6858  CB  VAL A 452     -14.953   5.404  17.679  1.00  1.58           C  
ATOM   6859  CG1 VAL A 452     -13.681   5.995  18.289  1.00  1.58           C  
ATOM   6860  CG2 VAL A 452     -15.712   6.503  16.939  1.00  1.58           C  
ATOM   6861  H   VAL A 452     -16.662   3.726  16.792  1.00  1.58           H  
ATOM   6862  HA  VAL A 452     -14.127   4.744  15.813  1.00  1.58           H  
ATOM   6863  HB  VAL A 452     -15.574   4.990  18.482  1.00  1.58           H  
ATOM   6864 1HG1 VAL A 452     -13.951   6.775  18.980  1.00  1.58           H  
ATOM   6865 2HG1 VAL A 452     -13.138   5.213  18.819  1.00  1.58           H  
ATOM   6866 3HG1 VAL A 452     -13.053   6.408  17.514  1.00  1.58           H  
ATOM   6867 1HG2 VAL A 452     -15.981   7.286  17.631  1.00  1.58           H  
ATOM   6868 2HG2 VAL A 452     -15.085   6.910  16.152  1.00  1.58           H  
ATOM   6869 3HG2 VAL A 452     -16.612   6.094  16.495  1.00  1.58           H  
ATOM   6870  N   ALA A 453     -14.182   2.413  18.137  1.00  1.51           N  
ATOM   6871  CA  ALA A 453     -13.383   1.394  18.772  1.00  1.51           C  
ATOM   6872  C   ALA A 453     -12.755   0.487  17.727  1.00  1.51           C  
ATOM   6873  O   ALA A 453     -11.586   0.115  17.843  1.00  1.51           O  
ATOM   6874  CB  ALA A 453     -14.231   0.554  19.721  1.00  1.51           C  
ATOM   6875  H   ALA A 453     -15.167   2.466  18.351  1.00  1.51           H  
ATOM   6876  HA  ALA A 453     -12.607   1.887  19.339  1.00  1.51           H  
ATOM   6877 1HB  ALA A 453     -13.606  -0.198  20.203  1.00  1.51           H  
ATOM   6878 2HB  ALA A 453     -14.675   1.202  20.477  1.00  1.51           H  
ATOM   6879 3HB  ALA A 453     -15.022   0.062  19.149  1.00  1.51           H  
ATOM   6880  N   ILE A 454     -13.500   0.180  16.667  1.00  1.45           N  
ATOM   6881  CA  ILE A 454     -12.969  -0.743  15.692  1.00  1.45           C  
ATOM   6882  C   ILE A 454     -12.045  -0.066  14.665  1.00  1.45           C  
ATOM   6883  O   ILE A 454     -10.934  -0.538  14.414  1.00  1.45           O  
ATOM   6884  CB  ILE A 454     -14.091  -1.427  14.906  1.00  1.45           C  
ATOM   6885  CG1 ILE A 454     -15.006  -2.234  15.772  1.00  1.45           C  
ATOM   6886  CG2 ILE A 454     -13.427  -2.432  14.030  1.00  1.45           C  
ATOM   6887  CD1 ILE A 454     -16.258  -2.638  15.063  1.00  1.45           C  
ATOM   6888  H   ILE A 454     -14.463   0.517  16.593  1.00  1.45           H  
ATOM   6889  HA  ILE A 454     -12.409  -1.500  16.225  1.00  1.45           H  
ATOM   6890  HB  ILE A 454     -14.670  -0.704  14.328  1.00  1.45           H  
ATOM   6891 1HG1 ILE A 454     -14.509  -3.139  16.052  1.00  1.45           H  
ATOM   6892 2HG1 ILE A 454     -15.263  -1.671  16.668  1.00  1.45           H  
ATOM   6893 1HG2 ILE A 454     -14.184  -2.960  13.481  1.00  1.45           H  
ATOM   6894 2HG2 ILE A 454     -12.732  -1.946  13.354  1.00  1.45           H  
ATOM   6895 3HG2 ILE A 454     -12.891  -3.134  14.644  1.00  1.45           H  
ATOM   6896 1HD1 ILE A 454     -16.878  -3.236  15.731  1.00  1.45           H  
ATOM   6897 2HD1 ILE A 454     -16.797  -1.739  14.765  1.00  1.45           H  
ATOM   6898 3HD1 ILE A 454     -16.007  -3.224  14.177  1.00  1.45           H  
ATOM   6899  N   GLY A 455     -12.524   1.011  14.025  1.00  1.39           N  
ATOM   6900  CA  GLY A 455     -11.780   1.665  12.949  1.00  1.39           C  
ATOM   6901  C   GLY A 455     -10.702   2.657  13.389  1.00  1.39           C  
ATOM   6902  O   GLY A 455      -9.823   3.003  12.597  1.00  1.39           O  
ATOM   6903  H   GLY A 455     -13.428   1.409  14.273  1.00  1.39           H  
ATOM   6904 1HA  GLY A 455     -11.329   0.902  12.317  1.00  1.39           H  
ATOM   6905 2HA  GLY A 455     -12.493   2.190  12.322  1.00  1.39           H  
ATOM   6906  N   ILE A 456     -10.750   3.121  14.639  1.00  1.33           N  
ATOM   6907  CA  ILE A 456      -9.759   4.070  15.118  1.00  1.33           C  
ATOM   6908  C   ILE A 456      -8.952   3.493  16.277  1.00  1.33           C  
ATOM   6909  O   ILE A 456      -7.722   3.457  16.225  1.00  1.33           O  
ATOM   6910  CB  ILE A 456     -10.424   5.393  15.526  1.00  1.33           C  
ATOM   6911  CG1 ILE A 456     -11.122   6.007  14.292  1.00  1.33           C  
ATOM   6912  CG2 ILE A 456      -9.378   6.331  16.095  1.00  1.33           C  
ATOM   6913  CD1 ILE A 456     -12.010   7.180  14.595  1.00  1.33           C  
ATOM   6914  H   ILE A 456     -11.492   2.851  15.279  1.00  1.33           H  
ATOM   6915  HA  ILE A 456      -9.071   4.287  14.311  1.00  1.33           H  
ATOM   6916  HB  ILE A 456     -11.182   5.212  16.274  1.00  1.33           H  
ATOM   6917 1HG1 ILE A 456     -10.358   6.322  13.585  1.00  1.33           H  
ATOM   6918 2HG1 ILE A 456     -11.737   5.248  13.822  1.00  1.33           H  
ATOM   6919 1HG2 ILE A 456      -9.845   7.268  16.389  1.00  1.33           H  
ATOM   6920 2HG2 ILE A 456      -8.930   5.866  16.961  1.00  1.33           H  
ATOM   6921 3HG2 ILE A 456      -8.609   6.525  15.344  1.00  1.33           H  
ATOM   6922 1HD1 ILE A 456     -12.459   7.540  13.669  1.00  1.33           H  
ATOM   6923 2HD1 ILE A 456     -12.794   6.873  15.272  1.00  1.33           H  
ATOM   6924 3HD1 ILE A 456     -11.425   7.974  15.051  1.00  1.33           H  
ATOM   6925  N   ALA A 457      -9.626   3.077  17.347  1.00  1.28           N  
ATOM   6926  CA  ALA A 457      -8.868   2.620  18.502  1.00  1.28           C  
ATOM   6927  C   ALA A 457      -8.050   1.371  18.189  1.00  1.28           C  
ATOM   6928  O   ALA A 457      -6.873   1.313  18.546  1.00  1.28           O  
ATOM   6929  CB  ALA A 457      -9.779   2.377  19.680  1.00  1.28           C  
ATOM   6930  H   ALA A 457     -10.645   3.094  17.349  1.00  1.28           H  
ATOM   6931  HA  ALA A 457      -8.176   3.405  18.766  1.00  1.28           H  
ATOM   6932 1HB  ALA A 457      -9.197   2.098  20.537  1.00  1.28           H  
ATOM   6933 2HB  ALA A 457     -10.335   3.289  19.906  1.00  1.28           H  
ATOM   6934 3HB  ALA A 457     -10.449   1.588  19.441  1.00  1.28           H  
ATOM   6935  N   ILE A 458      -8.602   0.394  17.456  1.00  1.23           N  
ATOM   6936  CA  ILE A 458      -7.774  -0.779  17.202  1.00  1.23           C  
ATOM   6937  C   ILE A 458      -6.459  -0.421  16.495  1.00  1.23           C  
ATOM   6938  O   ILE A 458      -5.408  -0.811  17.002  1.00  1.23           O  
ATOM   6939  CB  ILE A 458      -8.445  -1.931  16.427  1.00  1.23           C  
ATOM   6940  CG1 ILE A 458      -9.550  -2.596  17.213  1.00  1.23           C  
ATOM   6941  CG2 ILE A 458      -7.337  -2.951  16.160  1.00  1.23           C  
ATOM   6942  CD1 ILE A 458     -10.376  -3.521  16.376  1.00  1.23           C  
ATOM   6943  H   ILE A 458      -9.587   0.430  17.187  1.00  1.23           H  
ATOM   6944  HA  ILE A 458      -7.513  -1.201  18.167  1.00  1.23           H  
ATOM   6945  HB  ILE A 458      -8.885  -1.592  15.508  1.00  1.23           H  
ATOM   6946 1HG1 ILE A 458      -9.138  -3.159  17.994  1.00  1.23           H  
ATOM   6947 2HG1 ILE A 458     -10.194  -1.840  17.631  1.00  1.23           H  
ATOM   6948 1HG2 ILE A 458      -7.723  -3.790  15.631  1.00  1.23           H  
ATOM   6949 2HG2 ILE A 458      -6.563  -2.484  15.574  1.00  1.23           H  
ATOM   6950 3HG2 ILE A 458      -6.918  -3.290  17.108  1.00  1.23           H  
ATOM   6951 1HD1 ILE A 458     -11.153  -3.978  16.981  1.00  1.23           H  
ATOM   6952 2HD1 ILE A 458     -10.816  -2.967  15.565  1.00  1.23           H  
ATOM   6953 3HD1 ILE A 458      -9.751  -4.283  15.972  1.00  1.23           H  
ATOM   6954  N   PRO A 459      -6.428   0.288  15.336  1.00  1.19           N  
ATOM   6955  CA  PRO A 459      -5.186   0.702  14.715  1.00  1.19           C  
ATOM   6956  C   PRO A 459      -4.331   1.624  15.596  1.00  1.19           C  
ATOM   6957  O   PRO A 459      -3.101   1.593  15.482  1.00  1.19           O  
ATOM   6958  CB  PRO A 459      -5.665   1.332  13.395  1.00  1.19           C  
ATOM   6959  CG  PRO A 459      -7.126   1.618  13.589  1.00  1.19           C  
ATOM   6960  CD  PRO A 459      -7.625   0.544  14.502  1.00  1.19           C  
ATOM   6961  HA  PRO A 459      -4.613  -0.189  14.481  1.00  1.19           H  
ATOM   6962 1HB  PRO A 459      -5.080   2.232  13.174  1.00  1.19           H  
ATOM   6963 2HB  PRO A 459      -5.489   0.633  12.564  1.00  1.19           H  
ATOM   6964 1HG  PRO A 459      -7.274   2.598  13.996  1.00  1.19           H  
ATOM   6965 2HG  PRO A 459      -7.641   1.606  12.614  1.00  1.19           H  
ATOM   6966 1HD  PRO A 459      -8.477   0.926  15.038  1.00  1.19           H  
ATOM   6967 2HD  PRO A 459      -7.880  -0.343  13.906  1.00  1.19           H  
ATOM   6968  N   LEU A 460      -4.922   2.370  16.540  1.00  1.15           N  
ATOM   6969  CA  LEU A 460      -4.065   3.140  17.442  1.00  1.15           C  
ATOM   6970  C   LEU A 460      -3.281   2.184  18.348  1.00  1.15           C  
ATOM   6971  O   LEU A 460      -2.092   2.397  18.615  1.00  1.15           O  
ATOM   6972  CB  LEU A 460      -4.881   4.146  18.278  1.00  1.15           C  
ATOM   6973  CG  LEU A 460      -5.436   5.355  17.507  1.00  1.15           C  
ATOM   6974  CD1 LEU A 460      -6.416   6.114  18.357  1.00  1.15           C  
ATOM   6975  CD2 LEU A 460      -4.287   6.257  17.150  1.00  1.15           C  
ATOM   6976  H   LEU A 460      -5.938   2.445  16.624  1.00  1.15           H  
ATOM   6977  HA  LEU A 460      -3.352   3.704  16.842  1.00  1.15           H  
ATOM   6978 1HB  LEU A 460      -5.721   3.619  18.722  1.00  1.15           H  
ATOM   6979 2HB  LEU A 460      -4.252   4.520  19.084  1.00  1.15           H  
ATOM   6980  HG  LEU A 460      -5.931   5.024  16.607  1.00  1.15           H  
ATOM   6981 1HD1 LEU A 460      -6.790   6.972  17.800  1.00  1.15           H  
ATOM   6982 2HD1 LEU A 460      -7.234   5.472  18.608  1.00  1.15           H  
ATOM   6983 3HD1 LEU A 460      -5.929   6.458  19.268  1.00  1.15           H  
ATOM   6984 1HD2 LEU A 460      -4.662   7.119  16.597  1.00  1.15           H  
ATOM   6985 2HD2 LEU A 460      -3.795   6.596  18.061  1.00  1.15           H  
ATOM   6986 3HD2 LEU A 460      -3.574   5.710  16.543  1.00  1.15           H  
ATOM   6987  N   PHE A 461      -3.939   1.101  18.780  1.00  1.12           N  
ATOM   6988  CA  PHE A 461      -3.320   0.109  19.657  1.00  1.12           C  
ATOM   6989  C   PHE A 461      -2.287  -0.700  18.877  1.00  1.12           C  
ATOM   6990  O   PHE A 461      -1.220  -1.022  19.403  1.00  1.12           O  
ATOM   6991  CB  PHE A 461      -4.370  -0.824  20.243  1.00  1.12           C  
ATOM   6992  CG  PHE A 461      -5.332  -0.121  21.129  1.00  1.12           C  
ATOM   6993  CD1 PHE A 461      -6.645  -0.423  21.021  1.00  1.12           C  
ATOM   6994  CD2 PHE A 461      -4.944   0.854  22.028  1.00  1.12           C  
ATOM   6995  CE1 PHE A 461      -7.579   0.203  21.746  1.00  1.12           C  
ATOM   6996  CE2 PHE A 461      -5.897   1.502  22.775  1.00  1.12           C  
ATOM   6997  CZ  PHE A 461      -7.211   1.174  22.615  1.00  1.12           C  
ATOM   6998  H   PHE A 461      -4.924   0.990  18.520  1.00  1.12           H  
ATOM   6999  HA  PHE A 461      -2.817   0.630  20.471  1.00  1.12           H  
ATOM   7000 1HB  PHE A 461      -4.928  -1.309  19.443  1.00  1.12           H  
ATOM   7001 2HB  PHE A 461      -3.881  -1.607  20.822  1.00  1.12           H  
ATOM   7002  HD1 PHE A 461      -6.923  -1.166  20.319  1.00  1.12           H  
ATOM   7003  HD2 PHE A 461      -3.890   1.107  22.130  1.00  1.12           H  
ATOM   7004  HE1 PHE A 461      -8.626  -0.059  21.616  1.00  1.12           H  
ATOM   7005  HE2 PHE A 461      -5.623   2.276  23.486  1.00  1.12           H  
ATOM   7006  HZ  PHE A 461      -7.959   1.685  23.189  1.00  1.12           H  
ATOM   7007  N   LEU A 462      -2.591  -1.004  17.607  1.00  1.11           N  
ATOM   7008  CA  LEU A 462      -1.644  -1.737  16.770  1.00  1.11           C  
ATOM   7009  C   LEU A 462      -0.382  -0.895  16.584  1.00  1.11           C  
ATOM   7010  O   LEU A 462       0.737  -1.399  16.705  1.00  1.11           O  
ATOM   7011  CB  LEU A 462      -2.284  -2.047  15.406  1.00  1.11           C  
ATOM   7012  CG  LEU A 462      -3.430  -3.078  15.443  1.00  1.11           C  
ATOM   7013  CD1 LEU A 462      -4.176  -3.181  14.129  1.00  1.11           C  
ATOM   7014  CD2 LEU A 462      -2.849  -4.356  15.693  1.00  1.11           C  
ATOM   7015  H   LEU A 462      -3.504  -0.740  17.238  1.00  1.11           H  
ATOM   7016  HA  LEU A 462      -1.379  -2.670  17.265  1.00  1.11           H  
ATOM   7017 1HB  LEU A 462      -2.653  -1.128  14.986  1.00  1.11           H  
ATOM   7018 2HB  LEU A 462      -1.513  -2.437  14.741  1.00  1.11           H  
ATOM   7019  HG  LEU A 462      -4.125  -2.812  16.233  1.00  1.11           H  
ATOM   7020 1HD1 LEU A 462      -4.942  -3.941  14.233  1.00  1.11           H  
ATOM   7021 2HD1 LEU A 462      -4.638  -2.251  13.866  1.00  1.11           H  
ATOM   7022 3HD1 LEU A 462      -3.493  -3.470  13.361  1.00  1.11           H  
ATOM   7023 1HD2 LEU A 462      -3.643  -5.092  15.736  1.00  1.11           H  
ATOM   7024 2HD2 LEU A 462      -2.172  -4.591  14.885  1.00  1.11           H  
ATOM   7025 3HD2 LEU A 462      -2.310  -4.328  16.622  1.00  1.11           H  
ATOM   7026  N   GLY A 463      -0.567   0.414  16.373  1.00  1.11           N  
ATOM   7027  CA  GLY A 463       0.535   1.355  16.225  1.00  1.11           C  
ATOM   7028  C   GLY A 463       1.392   1.342  17.482  1.00  1.11           C  
ATOM   7029  O   GLY A 463       2.623   1.203  17.418  1.00  1.11           O  
ATOM   7030  H   GLY A 463      -1.516   0.774  16.270  1.00  1.11           H  
ATOM   7031 1HA  GLY A 463       1.135   1.086  15.357  1.00  1.11           H  
ATOM   7032 2HA  GLY A 463       0.132   2.354  16.057  1.00  1.11           H  
ATOM   7033  N   LEU A 464       0.735   1.490  18.634  1.00  1.14           N  
ATOM   7034  CA  LEU A 464       1.423   1.488  19.912  1.00  1.14           C  
ATOM   7035  C   LEU A 464       2.211   0.202  20.102  1.00  1.14           C  
ATOM   7036  O   LEU A 464       3.390   0.251  20.440  1.00  1.14           O  
ATOM   7037  CB  LEU A 464       0.416   1.675  21.050  1.00  1.14           C  
ATOM   7038  CG  LEU A 464       0.974   1.628  22.468  1.00  1.14           C  
ATOM   7039  CD1 LEU A 464       1.996   2.725  22.657  1.00  1.14           C  
ATOM   7040  CD2 LEU A 464      -0.185   1.796  23.452  1.00  1.14           C  
ATOM   7041  H   LEU A 464      -0.278   1.623  18.617  1.00  1.14           H  
ATOM   7042  HA  LEU A 464       2.118   2.325  19.928  1.00  1.14           H  
ATOM   7043 1HB  LEU A 464      -0.094   2.627  20.913  1.00  1.14           H  
ATOM   7044 2HB  LEU A 464      -0.326   0.884  20.975  1.00  1.14           H  
ATOM   7045  HG  LEU A 464       1.465   0.682  22.629  1.00  1.14           H  
ATOM   7046 1HD1 LEU A 464       2.391   2.680  23.672  1.00  1.14           H  
ATOM   7047 2HD1 LEU A 464       2.809   2.592  21.945  1.00  1.14           H  
ATOM   7048 3HD1 LEU A 464       1.525   3.693  22.493  1.00  1.14           H  
ATOM   7049 1HD2 LEU A 464       0.191   1.762  24.474  1.00  1.14           H  
ATOM   7050 2HD2 LEU A 464      -0.661   2.754  23.276  1.00  1.14           H  
ATOM   7051 3HD2 LEU A 464      -0.909   0.995  23.303  1.00  1.14           H  
ATOM   7052  N   ALA A 465       1.592  -0.945  19.856  1.00  1.19           N  
ATOM   7053  CA  ALA A 465       2.294  -2.206  20.018  1.00  1.19           C  
ATOM   7054  C   ALA A 465       3.514  -2.304  19.121  1.00  1.19           C  
ATOM   7055  O   ALA A 465       4.552  -2.805  19.550  1.00  1.19           O  
ATOM   7056  CB  ALA A 465       1.366  -3.341  19.723  1.00  1.19           C  
ATOM   7057  H   ALA A 465       0.613  -0.946  19.571  1.00  1.19           H  
ATOM   7058  HA  ALA A 465       2.630  -2.270  21.047  1.00  1.19           H  
ATOM   7059 1HB  ALA A 465       1.866  -4.291  19.874  1.00  1.19           H  
ATOM   7060 2HB  ALA A 465       0.535  -3.254  20.394  1.00  1.19           H  
ATOM   7061 3HB  ALA A 465       1.021  -3.267  18.691  1.00  1.19           H  
ATOM   7062  N   GLN A 466       3.431  -1.806  17.886  1.00  1.29           N  
ATOM   7063  CA  GLN A 466       4.599  -1.846  17.011  1.00  1.29           C  
ATOM   7064  C   GLN A 466       5.706  -0.945  17.562  1.00  1.29           C  
ATOM   7065  O   GLN A 466       6.890  -1.304  17.542  1.00  1.29           O  
ATOM   7066  CB  GLN A 466       4.228  -1.421  15.584  1.00  1.29           C  
ATOM   7067  CG  GLN A 466       3.348  -2.418  14.826  1.00  1.29           C  
ATOM   7068  CD  GLN A 466       2.912  -1.888  13.462  1.00  1.29           C  
ATOM   7069  OE1 GLN A 466       3.665  -1.184  12.772  1.00  1.29           O  
ATOM   7070  NE2 GLN A 466       1.696  -2.226  13.065  1.00  1.29           N  
ATOM   7071  H   GLN A 466       2.549  -1.418  17.543  1.00  1.29           H  
ATOM   7072  HA  GLN A 466       4.973  -2.867  16.983  1.00  1.29           H  
ATOM   7073 1HB  GLN A 466       3.687  -0.473  15.626  1.00  1.29           H  
ATOM   7074 2HB  GLN A 466       5.134  -1.256  15.006  1.00  1.29           H  
ATOM   7075 1HG  GLN A 466       3.912  -3.335  14.670  1.00  1.29           H  
ATOM   7076 2HG  GLN A 466       2.458  -2.628  15.413  1.00  1.29           H  
ATOM   7077 1HE2 GLN A 466       1.349  -1.912  12.181  1.00  1.29           H  
ATOM   7078 2HE2 GLN A 466       1.127  -2.803  13.655  1.00  1.29           H  
ATOM   7079  N   THR A 467       5.306   0.208  18.103  1.00  1.44           N  
ATOM   7080  CA  THR A 467       6.224   1.192  18.662  1.00  1.44           C  
ATOM   7081  C   THR A 467       6.976   0.630  19.865  1.00  1.44           C  
ATOM   7082  O   THR A 467       8.191   0.797  19.994  1.00  1.44           O  
ATOM   7083  CB  THR A 467       5.445   2.454  19.092  1.00  1.44           C  
ATOM   7084  OG1 THR A 467       4.796   3.033  17.942  1.00  1.44           O  
ATOM   7085  CG2 THR A 467       6.370   3.464  19.735  1.00  1.44           C  
ATOM   7086  H   THR A 467       4.311   0.436  18.087  1.00  1.44           H  
ATOM   7087  HA  THR A 467       6.950   1.464  17.897  1.00  1.44           H  
ATOM   7088  HB  THR A 467       4.694   2.184  19.813  1.00  1.44           H  
ATOM   7089  HG1 THR A 467       4.117   2.398  17.605  1.00  1.44           H  
ATOM   7090 1HG2 THR A 467       5.796   4.338  20.037  1.00  1.44           H  
ATOM   7091 2HG2 THR A 467       6.839   3.015  20.611  1.00  1.44           H  
ATOM   7092 3HG2 THR A 467       7.139   3.761  19.023  1.00  1.44           H  
ATOM   7093  N   ILE A 468       6.238  -0.051  20.733  1.00  1.66           N  
ATOM   7094  CA  ILE A 468       6.775  -0.628  21.953  1.00  1.66           C  
ATOM   7095  C   ILE A 468       7.544  -1.920  21.693  1.00  1.66           C  
ATOM   7096  O   ILE A 468       8.623  -2.128  22.250  1.00  1.66           O  
ATOM   7097  CB  ILE A 468       5.633  -0.854  22.950  1.00  1.66           C  
ATOM   7098  CG1 ILE A 468       4.991   0.509  23.273  1.00  1.66           C  
ATOM   7099  CG2 ILE A 468       6.095  -1.573  24.195  1.00  1.66           C  
ATOM   7100  CD1 ILE A 468       5.932   1.511  23.845  1.00  1.66           C  
ATOM   7101  H   ILE A 468       5.239  -0.133  20.547  1.00  1.66           H  
ATOM   7102  HA  ILE A 468       7.467   0.089  22.389  1.00  1.66           H  
ATOM   7103  HB  ILE A 468       4.870  -1.452  22.458  1.00  1.66           H  
ATOM   7104 1HG1 ILE A 468       4.594   0.927  22.369  1.00  1.66           H  
ATOM   7105 2HG1 ILE A 468       4.187   0.369  23.964  1.00  1.66           H  
ATOM   7106 1HG2 ILE A 468       5.245  -1.721  24.858  1.00  1.66           H  
ATOM   7107 2HG2 ILE A 468       6.512  -2.543  23.919  1.00  1.66           H  
ATOM   7108 3HG2 ILE A 468       6.853  -0.980  24.701  1.00  1.66           H  
ATOM   7109 1HD1 ILE A 468       5.395   2.441  24.030  1.00  1.66           H  
ATOM   7110 2HD1 ILE A 468       6.343   1.135  24.781  1.00  1.66           H  
ATOM   7111 3HD1 ILE A 468       6.741   1.693  23.139  1.00  1.66           H  
ATOM   7112  N   GLY A 469       6.993  -2.799  20.859  1.00  1.94           N  
ATOM   7113  CA  GLY A 469       7.648  -4.049  20.513  1.00  1.94           C  
ATOM   7114  C   GLY A 469       8.978  -3.797  19.802  1.00  1.94           C  
ATOM   7115  O   GLY A 469       9.962  -4.505  20.026  1.00  1.94           O  
ATOM   7116  H   GLY A 469       6.098  -2.602  20.429  1.00  1.94           H  
ATOM   7117 1HA  GLY A 469       7.808  -4.641  21.414  1.00  1.94           H  
ATOM   7118 2HA  GLY A 469       6.991  -4.621  19.860  1.00  1.94           H  
ATOM   7119  N   GLY A 470       9.022  -2.766  18.955  1.00  2.26           N  
ATOM   7120  CA  GLY A 470      10.227  -2.410  18.225  1.00  2.26           C  
ATOM   7121  C   GLY A 470      11.454  -2.426  19.129  1.00  2.26           C  
ATOM   7122  O   GLY A 470      12.485  -1.831  18.802  1.00  2.26           O  
ATOM   7123  H   GLY A 470       8.184  -2.215  18.773  1.00  2.26           H  
ATOM   7124 1HA  GLY A 470      10.368  -3.103  17.396  1.00  2.26           H  
ATOM   7125 2HA  GLY A 470      10.098  -1.416  17.797  1.00  2.26           H  
ENDMDL

REMARK ID 695016 DOMAINID 685845 MODEL 4 pSUT_cTP_Nregion_SbtA
MODEL     4
ATOM      1  N   MET A   1       0.859  -1.018   1.714  1.00 13.90           N  
ATOM      2  CA  MET A   1       2.010  -0.865   0.832  1.00 13.90           C  
ATOM      3  C   MET A   1       1.982   0.405  -0.013  1.00 13.90           C  
ATOM      4  O   MET A   1       2.646   0.474  -1.045  1.00 13.90           O  
ATOM      5  CB  MET A   1       2.120  -2.085  -0.080  1.00 13.90           C  
ATOM      6  CG  MET A   1       2.499  -3.370   0.625  1.00 13.90           C  
ATOM      7  SD  MET A   1       4.164  -3.273   1.325  1.00 13.90           S  
ATOM      8  CE  MET A   1       4.324  -4.853   2.103  1.00 13.90           C  
ATOM      9 1H   MET A   1       0.870  -1.946   2.113  1.00 13.90           H  
ATOM     10 2H   MET A   1       0.897  -0.337   2.455  1.00 13.90           H  
ATOM     11 3H   MET A   1       0.011  -0.896   1.179  1.00 13.90           H  
ATOM     12  HA  MET A   1       2.905  -0.819   1.454  1.00 13.90           H  
ATOM     13 1HB  MET A   1       1.164  -2.251  -0.573  1.00 13.90           H  
ATOM     14 2HB  MET A   1       2.851  -1.901  -0.855  1.00 13.90           H  
ATOM     15 1HG  MET A   1       1.794  -3.569   1.431  1.00 13.90           H  
ATOM     16 2HG  MET A   1       2.464  -4.202  -0.077  1.00 13.90           H  
ATOM     17 1HE  MET A   1       5.304  -4.925   2.568  1.00 13.90           H  
ATOM     18 2HE  MET A   1       3.551  -4.962   2.864  1.00 13.90           H  
ATOM     19 3HE  MET A   1       4.218  -5.642   1.360  1.00 13.90           H  
ATOM     20  N   ALA A   2       1.277   1.445   0.435  1.00 13.81           N  
ATOM     21  CA  ALA A   2       1.188   2.687  -0.345  1.00 13.81           C  
ATOM     22  C   ALA A   2       2.546   3.315  -0.627  1.00 13.81           C  
ATOM     23  O   ALA A   2       2.745   3.934  -1.666  1.00 13.81           O  
ATOM     24  CB  ALA A   2       0.343   3.699   0.393  1.00 13.81           C  
ATOM     25  H   ALA A   2       0.765   1.402   1.299  1.00 13.81           H  
ATOM     26  HA  ALA A   2       0.719   2.452  -1.301  1.00 13.81           H  
ATOM     27 1HB  ALA A   2       0.272   4.577  -0.207  1.00 13.81           H  
ATOM     28 2HB  ALA A   2      -0.651   3.293   0.570  1.00 13.81           H  
ATOM     29 3HB  ALA A   2       0.811   3.947   1.344  1.00 13.81           H  
ATOM     30  N   PHE A   3       3.472   3.173   0.313  1.00 13.63           N  
ATOM     31  CA  PHE A   3       4.789   3.766   0.181  1.00 13.63           C  
ATOM     32  C   PHE A   3       5.842   2.787  -0.325  1.00 13.63           C  
ATOM     33  O   PHE A   3       7.032   3.090  -0.318  1.00 13.63           O  
ATOM     34  CB  PHE A   3       5.228   4.356   1.510  1.00 13.63           C  
ATOM     35  CG  PHE A   3       5.282   3.379   2.684  1.00 13.63           C  
ATOM     36  CD1 PHE A   3       6.378   2.538   2.874  1.00 13.63           C  
ATOM     37  CD2 PHE A   3       4.253   3.328   3.616  1.00 13.63           C  
ATOM     38  CE1 PHE A   3       6.449   1.685   3.956  1.00 13.63           C  
ATOM     39  CE2 PHE A   3       4.320   2.465   4.705  1.00 13.63           C  
ATOM     40  CZ  PHE A   3       5.420   1.646   4.877  1.00 13.63           C  
ATOM     41  H   PHE A   3       3.254   2.648   1.144  1.00 13.63           H  
ATOM     42  HA  PHE A   3       4.728   4.574  -0.543  1.00 13.63           H  
ATOM     43 1HB  PHE A   3       6.190   4.790   1.381  1.00 13.63           H  
ATOM     44 2HB  PHE A   3       4.550   5.163   1.779  1.00 13.63           H  
ATOM     45  HD1 PHE A   3       7.187   2.556   2.161  1.00 13.63           H  
ATOM     46  HD2 PHE A   3       3.390   3.982   3.493  1.00 13.63           H  
ATOM     47  HE1 PHE A   3       7.323   1.048   4.078  1.00 13.63           H  
ATOM     48  HE2 PHE A   3       3.509   2.441   5.430  1.00 13.63           H  
ATOM     49  HZ  PHE A   3       5.473   0.974   5.736  1.00 13.63           H  
ATOM     50  N   ALA A   4       5.414   1.594  -0.747  1.00 13.35           N  
ATOM     51  CA  ALA A   4       6.337   0.581  -1.258  1.00 13.35           C  
ATOM     52  C   ALA A   4       6.569   0.766  -2.761  1.00 13.35           C  
ATOM     53  O   ALA A   4       7.259  -0.021  -3.412  1.00 13.35           O  
ATOM     54  CB  ALA A   4       5.813  -0.802  -0.978  1.00 13.35           C  
ATOM     55  H   ALA A   4       4.419   1.373  -0.752  1.00 13.35           H  
ATOM     56  HA  ALA A   4       7.283   0.706  -0.741  1.00 13.35           H  
ATOM     57 1HB  ALA A   4       6.525  -1.545  -1.337  1.00 13.35           H  
ATOM     58 2HB  ALA A   4       5.670  -0.922   0.092  1.00 13.35           H  
ATOM     59 3HB  ALA A   4       4.867  -0.930  -1.491  1.00 13.35           H  
ATOM     60  N   VAL A   5       5.924   1.786  -3.287  1.00 12.98           N  
ATOM     61  CA  VAL A   5       5.908   2.199  -4.672  1.00 12.98           C  
ATOM     62  C   VAL A   5       7.155   3.017  -4.933  1.00 12.98           C  
ATOM     63  O   VAL A   5       7.893   3.320  -3.996  1.00 12.98           O  
ATOM     64  CB  VAL A   5       4.680   3.089  -4.892  1.00 12.98           C  
ATOM     65  CG1 VAL A   5       3.418   2.312  -4.536  1.00 12.98           C  
ATOM     66  CG2 VAL A   5       4.823   4.342  -4.038  1.00 12.98           C  
ATOM     67  H   VAL A   5       5.384   2.346  -2.645  1.00 12.98           H  
ATOM     68  HA  VAL A   5       5.885   1.320  -5.320  1.00 12.98           H  
ATOM     69  HB  VAL A   5       4.611   3.368  -5.940  1.00 12.98           H  
ATOM     70 1HG1 VAL A   5       2.543   2.937  -4.691  1.00 12.98           H  
ATOM     71 2HG1 VAL A   5       3.347   1.426  -5.162  1.00 12.98           H  
ATOM     72 3HG1 VAL A   5       3.459   2.011  -3.484  1.00 12.98           H  
ATOM     73 1HG2 VAL A   5       3.970   4.983  -4.176  1.00 12.98           H  
ATOM     74 2HG2 VAL A   5       4.892   4.058  -2.996  1.00 12.98           H  
ATOM     75 3HG2 VAL A   5       5.718   4.874  -4.326  1.00 12.98           H  
ATOM     76  N   SER A   6       7.444   3.368  -6.180  1.00 12.54           N  
ATOM     77  CA  SER A   6       8.610   4.219  -6.321  1.00 12.54           C  
ATOM     78  C   SER A   6       8.173   5.641  -5.957  1.00 12.54           C  
ATOM     79  O   SER A   6       7.621   6.395  -6.754  1.00 12.54           O  
ATOM     80  CB  SER A   6       9.199   4.127  -7.713  1.00 12.54           C  
ATOM     81  OG  SER A   6      10.323   4.948  -7.823  1.00 12.54           O  
ATOM     82  H   SER A   6       6.874   3.094  -6.967  1.00 12.54           H  
ATOM     83  HA  SER A   6       9.378   3.902  -5.612  1.00 12.54           H  
ATOM     84 1HB  SER A   6       9.488   3.098  -7.917  1.00 12.54           H  
ATOM     85 2HB  SER A   6       8.464   4.406  -8.454  1.00 12.54           H  
ATOM     86  HG  SER A   6      10.705   4.774  -8.721  1.00 12.54           H  
ATOM     87  N   VAL A   7       8.429   5.947  -4.701  1.00 12.06           N  
ATOM     88  CA  VAL A   7       8.055   7.154  -3.974  1.00 12.06           C  
ATOM     89  C   VAL A   7       8.768   8.470  -4.293  1.00 12.06           C  
ATOM     90  O   VAL A   7       9.967   8.531  -4.585  1.00 12.06           O  
ATOM     91  CB  VAL A   7       8.241   6.883  -2.467  1.00 12.06           C  
ATOM     92  CG1 VAL A   7       7.275   5.857  -1.931  1.00 12.06           C  
ATOM     93  CG2 VAL A   7       9.639   6.304  -2.301  1.00 12.06           C  
ATOM     94  H   VAL A   7       8.859   5.186  -4.176  1.00 12.06           H  
ATOM     95  HA  VAL A   7       6.990   7.307  -4.156  1.00 12.06           H  
ATOM     96  HB  VAL A   7       8.112   7.802  -1.909  1.00 12.06           H  
ATOM     97 1HG1 VAL A   7       7.470   5.690  -0.874  1.00 12.06           H  
ATOM     98 2HG1 VAL A   7       6.264   6.214  -2.056  1.00 12.06           H  
ATOM     99 3HG1 VAL A   7       7.385   4.940  -2.443  1.00 12.06           H  
ATOM    100 1HG2 VAL A   7       9.834   6.088  -1.257  1.00 12.06           H  
ATOM    101 2HG2 VAL A   7       9.714   5.377  -2.871  1.00 12.06           H  
ATOM    102 3HG2 VAL A   7      10.373   7.003  -2.673  1.00 12.06           H  
ATOM    103  N   GLN A   8       8.026   9.564  -4.051  1.00 11.57           N  
ATOM    104  CA  GLN A   8       8.554  10.934  -4.146  1.00 11.57           C  
ATOM    105  C   GLN A   8       9.708  11.106  -3.187  1.00 11.57           C  
ATOM    106  O   GLN A   8      10.534  12.001  -3.351  1.00 11.57           O  
ATOM    107  CB  GLN A   8       7.507  11.992  -3.817  1.00 11.57           C  
ATOM    108  CG  GLN A   8       6.464  12.207  -4.837  1.00 11.57           C  
ATOM    109  CD  GLN A   8       7.046  12.831  -6.112  1.00 11.57           C  
ATOM    110  OE1 GLN A   8       8.166  13.343  -6.123  1.00 11.57           O  
ATOM    111  NE2 GLN A   8       6.268  12.811  -7.171  1.00 11.57           N  
ATOM    112  H   GLN A   8       7.054   9.437  -3.818  1.00 11.57           H  
ATOM    113  HA  GLN A   8       8.918  11.098  -5.161  1.00 11.57           H  
ATOM    114 1HB  GLN A   8       7.031  11.736  -2.901  1.00 11.57           H  
ATOM    115 2HB  GLN A   8       8.006  12.950  -3.663  1.00 11.57           H  
ATOM    116 1HG  GLN A   8       6.018  11.255  -5.078  1.00 11.57           H  
ATOM    117 2HG  GLN A   8       5.705  12.879  -4.434  1.00 11.57           H  
ATOM    118 1HE2 GLN A   8       6.572  13.217  -8.032  1.00 11.57           H  
ATOM    119 2HE2 GLN A   8       5.367  12.357  -7.107  1.00 11.57           H  
ATOM    120  N   SER A   9       9.747  10.262  -2.169  1.00 11.11           N  
ATOM    121  CA  SER A   9      10.805  10.262  -1.203  1.00 11.11           C  
ATOM    122  C   SER A   9      12.135  10.066  -1.913  1.00 11.11           C  
ATOM    123  O   SER A   9      13.109  10.725  -1.583  1.00 11.11           O  
ATOM    124  CB  SER A   9      10.567   9.151  -0.211  1.00 11.11           C  
ATOM    125  OG  SER A   9       9.429   9.400   0.580  1.00 11.11           O  
ATOM    126  H   SER A   9       9.015   9.577  -2.088  1.00 11.11           H  
ATOM    127  HA  SER A   9      10.824  11.214  -0.687  1.00 11.11           H  
ATOM    128 1HB  SER A   9      10.428   8.265  -0.734  1.00 11.11           H  
ATOM    129 2HB  SER A   9      11.429   8.996   0.384  1.00 11.11           H  
ATOM    130  HG  SER A   9       9.627  10.196   1.115  1.00 11.11           H  
ATOM    131  N   HIS A  10      12.186   9.198  -2.925  1.00 10.70           N  
ATOM    132  CA  HIS A  10      13.438   8.963  -3.633  1.00 10.70           C  
ATOM    133  C   HIS A  10      13.803  10.207  -4.400  1.00 10.70           C  
ATOM    134  O   HIS A  10      14.963  10.636  -4.434  1.00 10.70           O  
ATOM    135  CB  HIS A  10      13.297   7.814  -4.619  1.00 10.70           C  
ATOM    136  CG  HIS A  10      13.201   6.506  -4.013  1.00 10.70           C  
ATOM    137  ND1 HIS A  10      12.704   5.409  -4.692  1.00 10.70           N  
ATOM    138  CD2 HIS A  10      13.540   6.069  -2.789  1.00 10.70           C  
ATOM    139  CE1 HIS A  10      12.740   4.364  -3.902  1.00 10.70           C  
ATOM    140  NE2 HIS A  10      13.245   4.746  -2.749  1.00 10.70           N  
ATOM    141  H   HIS A  10      11.346   8.719  -3.235  1.00 10.70           H  
ATOM    142  HA  HIS A  10      14.237   8.740  -2.936  1.00 10.70           H  
ATOM    143 1HB  HIS A  10      12.396   7.962  -5.167  1.00 10.70           H  
ATOM    144 2HB  HIS A  10      14.120   7.816  -5.329  1.00 10.70           H  
ATOM    145  HD1 HIS A  10      12.363   5.395  -5.640  1.00 10.70           H  
ATOM    146  HD2 HIS A  10      13.970   6.562  -1.918  1.00 10.70           H  
ATOM    147  HE1 HIS A  10      12.387   3.389  -4.242  1.00 10.70           H  
ATOM    148  N   PHE A  11      12.786  10.829  -4.985  1.00 10.36           N  
ATOM    149  CA  PHE A  11      13.042  12.050  -5.727  1.00 10.36           C  
ATOM    150  C   PHE A  11      13.681  13.078  -4.785  1.00 10.36           C  
ATOM    151  O   PHE A  11      14.716  13.663  -5.103  1.00 10.36           O  
ATOM    152  CB  PHE A  11      11.771  12.633  -6.346  1.00 10.36           C  
ATOM    153  CG  PHE A  11      12.037  13.889  -7.065  1.00 10.36           C  
ATOM    154  CD1 PHE A  11      12.570  13.863  -8.339  1.00 10.36           C  
ATOM    155  CD2 PHE A  11      11.782  15.107  -6.468  1.00 10.36           C  
ATOM    156  CE1 PHE A  11      12.842  15.028  -9.005  1.00 10.36           C  
ATOM    157  CE2 PHE A  11      12.059  16.275  -7.127  1.00 10.36           C  
ATOM    158  CZ  PHE A  11      12.596  16.234  -8.398  1.00 10.36           C  
ATOM    159  H   PHE A  11      11.847  10.422  -4.907  1.00 10.36           H  
ATOM    160  HA  PHE A  11      13.745  11.827  -6.530  1.00 10.36           H  
ATOM    161 1HB  PHE A  11      11.318  11.932  -7.029  1.00 10.36           H  
ATOM    162 2HB  PHE A  11      11.043  12.846  -5.575  1.00 10.36           H  
ATOM    163  HD1 PHE A  11      12.773  12.900  -8.813  1.00 10.36           H  
ATOM    164  HD2 PHE A  11      11.362  15.128  -5.460  1.00 10.36           H  
ATOM    165  HE1 PHE A  11      13.265  14.993 -10.010  1.00 10.36           H  
ATOM    166  HE2 PHE A  11      11.859  17.231  -6.645  1.00 10.36           H  
ATOM    167  HZ  PHE A  11      12.820  17.160  -8.922  1.00 10.36           H  
ATOM    168  N   ALA A  12      13.050  13.298  -3.624  1.00 10.09           N  
ATOM    169  CA  ALA A  12      13.546  14.257  -2.639  1.00 10.09           C  
ATOM    170  C   ALA A  12      14.922  13.919  -2.100  1.00 10.09           C  
ATOM    171  O   ALA A  12      15.754  14.809  -1.970  1.00 10.09           O  
ATOM    172  CB  ALA A  12      12.603  14.343  -1.474  1.00 10.09           C  
ATOM    173  H   ALA A  12      12.197  12.776  -3.430  1.00 10.09           H  
ATOM    174  HA  ALA A  12      13.604  15.229  -3.118  1.00 10.09           H  
ATOM    175 1HB  ALA A  12      12.967  15.066  -0.763  1.00 10.09           H  
ATOM    176 2HB  ALA A  12      11.648  14.648  -1.856  1.00 10.09           H  
ATOM    177 3HB  ALA A  12      12.530  13.369  -0.989  1.00 10.09           H  
ATOM    178  N   ILE A  13      15.224  12.648  -1.871  1.00  9.94           N  
ATOM    179  CA  ILE A  13      16.538  12.305  -1.335  1.00  9.94           C  
ATOM    180  C   ILE A  13      17.606  12.816  -2.280  1.00  9.94           C  
ATOM    181  O   ILE A  13      18.572  13.468  -1.863  1.00  9.94           O  
ATOM    182  CB  ILE A  13      16.643  10.774  -1.135  1.00  9.94           C  
ATOM    183  CG1 ILE A  13      15.733  10.357   0.015  1.00  9.94           C  
ATOM    184  CG2 ILE A  13      18.071  10.342  -0.888  1.00  9.94           C  
ATOM    185  CD1 ILE A  13      15.467   8.871   0.101  1.00  9.94           C  
ATOM    186  H   ILE A  13      14.521  11.921  -2.003  1.00  9.94           H  
ATOM    187  HA  ILE A  13      16.666  12.794  -0.371  1.00  9.94           H  
ATOM    188  HB  ILE A  13      16.274  10.282  -2.037  1.00  9.94           H  
ATOM    189 1HG1 ILE A  13      16.204  10.666   0.949  1.00  9.94           H  
ATOM    190 2HG1 ILE A  13      14.823  10.880  -0.075  1.00  9.94           H  
ATOM    191 1HG2 ILE A  13      18.120   9.264  -0.775  1.00  9.94           H  
ATOM    192 2HG2 ILE A  13      18.653  10.643  -1.729  1.00  9.94           H  
ATOM    193 3HG2 ILE A  13      18.454  10.819   0.016  1.00  9.94           H  
ATOM    194 1HD1 ILE A  13      14.816   8.670   0.948  1.00  9.94           H  
ATOM    195 2HD1 ILE A  13      14.983   8.539  -0.799  1.00  9.94           H  
ATOM    196 3HD1 ILE A  13      16.400   8.360   0.219  1.00  9.94           H  
ATOM    197  N   ARG A  14      17.406  12.587  -3.567  1.00  9.90           N  
ATOM    198  CA  ARG A  14      18.363  13.064  -4.541  1.00  9.90           C  
ATOM    199  C   ARG A  14      18.278  14.556  -4.841  1.00  9.90           C  
ATOM    200  O   ARG A  14      19.307  15.207  -5.018  1.00  9.90           O  
ATOM    201  CB  ARG A  14      18.237  12.253  -5.788  1.00  9.90           C  
ATOM    202  CG  ARG A  14      18.654  10.863  -5.615  1.00  9.90           C  
ATOM    203  CD  ARG A  14      20.132  10.799  -5.573  1.00  9.90           C  
ATOM    204  NE  ARG A  14      20.732  11.096  -4.307  1.00  9.90           N  
ATOM    205  CZ  ARG A  14      20.843  10.197  -3.330  1.00  9.90           C  
ATOM    206  NH1 ARG A  14      20.420   8.994  -3.520  1.00  9.90           N  
ATOM    207  NH2 ARG A  14      21.393  10.501  -2.186  1.00  9.90           N  
ATOM    208  H   ARG A  14      16.582  12.056  -3.868  1.00  9.90           H  
ATOM    209  HA  ARG A  14      19.354  12.865  -4.140  1.00  9.90           H  
ATOM    210 1HB  ARG A  14      17.190  12.220  -6.070  1.00  9.90           H  
ATOM    211 2HB  ARG A  14      18.804  12.703  -6.600  1.00  9.90           H  
ATOM    212 1HG  ARG A  14      18.261  10.488  -4.674  1.00  9.90           H  
ATOM    213 2HG  ARG A  14      18.286  10.270  -6.450  1.00  9.90           H  
ATOM    214 1HD  ARG A  14      20.392   9.770  -5.790  1.00  9.90           H  
ATOM    215 2HD  ARG A  14      20.557  11.468  -6.318  1.00  9.90           H  
ATOM    216  HE  ARG A  14      21.074  12.033  -4.139  1.00  9.90           H  
ATOM    217 1HH1 ARG A  14      20.005   8.733  -4.406  1.00  9.90           H  
ATOM    218 2HH1 ARG A  14      20.541   8.308  -2.777  1.00  9.90           H  
ATOM    219 1HH2 ARG A  14      21.735  11.429  -2.011  1.00  9.90           H  
ATOM    220 2HH2 ARG A  14      21.469   9.781  -1.471  1.00  9.90           H  
ATOM    221  N   ALA A  15      17.082  15.129  -4.908  1.00  9.96           N  
ATOM    222  CA  ALA A  15      16.996  16.559  -5.185  1.00  9.96           C  
ATOM    223  C   ALA A  15      17.656  17.363  -4.057  1.00  9.96           C  
ATOM    224  O   ALA A  15      18.408  18.311  -4.299  1.00  9.96           O  
ATOM    225  CB  ALA A  15      15.545  16.972  -5.350  1.00  9.96           C  
ATOM    226  H   ALA A  15      16.233  14.584  -4.778  1.00  9.96           H  
ATOM    227  HA  ALA A  15      17.534  16.763  -6.110  1.00  9.96           H  
ATOM    228 1HB  ALA A  15      15.489  18.034  -5.575  1.00  9.96           H  
ATOM    229 2HB  ALA A  15      15.097  16.398  -6.165  1.00  9.96           H  
ATOM    230 3HB  ALA A  15      15.007  16.766  -4.427  1.00  9.96           H  
ATOM    231  N   LEU A  16      17.428  16.936  -2.811  1.00 10.09           N  
ATOM    232  CA  LEU A  16      17.995  17.615  -1.660  1.00 10.09           C  
ATOM    233  C   LEU A  16      19.507  17.481  -1.687  1.00 10.09           C  
ATOM    234  O   LEU A  16      20.222  18.467  -1.515  1.00 10.09           O  
ATOM    235  CB  LEU A  16      17.443  16.965  -0.395  1.00 10.09           C  
ATOM    236  CG  LEU A  16      15.938  17.163  -0.107  1.00 10.09           C  
ATOM    237  CD1 LEU A  16      15.553  16.194   0.993  1.00 10.09           C  
ATOM    238  CD2 LEU A  16      15.654  18.593   0.314  1.00 10.09           C  
ATOM    239  H   LEU A  16      16.820  16.137  -2.648  1.00 10.09           H  
ATOM    240  HA  LEU A  16      17.724  18.668  -1.695  1.00 10.09           H  
ATOM    241 1HB  LEU A  16      17.628  15.890  -0.452  1.00 10.09           H  
ATOM    242 2HB  LEU A  16      17.981  17.349   0.441  1.00 10.09           H  
ATOM    243  HG  LEU A  16      15.359  16.948  -0.997  1.00 10.09           H  
ATOM    244 1HD1 LEU A  16      14.507  16.294   1.215  1.00 10.09           H  
ATOM    245 2HD1 LEU A  16      15.756  15.176   0.658  1.00 10.09           H  
ATOM    246 3HD1 LEU A  16      16.141  16.401   1.877  1.00 10.09           H  
ATOM    247 1HD2 LEU A  16      14.597  18.719   0.518  1.00 10.09           H  
ATOM    248 2HD2 LEU A  16      16.201  18.814   1.201  1.00 10.09           H  
ATOM    249 3HD2 LEU A  16      15.948  19.274  -0.481  1.00 10.09           H  
ATOM    250  N   LYS A  17      19.992  16.268  -1.997  1.00 10.27           N  
ATOM    251  CA  LYS A  17      21.417  15.977  -2.109  1.00 10.27           C  
ATOM    252  C   LYS A  17      22.101  16.845  -3.142  1.00 10.27           C  
ATOM    253  O   LYS A  17      23.120  17.482  -2.866  1.00 10.27           O  
ATOM    254  CB  LYS A  17      21.607  14.520  -2.507  1.00 10.27           C  
ATOM    255  CG  LYS A  17      23.023  14.056  -2.636  1.00 10.27           C  
ATOM    256  CD  LYS A  17      23.579  14.272  -4.056  1.00 10.27           C  
ATOM    257  CE  LYS A  17      24.853  13.477  -4.289  1.00 10.27           C  
ATOM    258  NZ  LYS A  17      25.465  13.783  -5.606  1.00 10.27           N  
ATOM    259  H   LYS A  17      19.349  15.484  -2.127  1.00 10.27           H  
ATOM    260  HA  LYS A  17      21.889  16.160  -1.147  1.00 10.27           H  
ATOM    261 1HB  LYS A  17      21.109  13.881  -1.778  1.00 10.27           H  
ATOM    262 2HB  LYS A  17      21.129  14.349  -3.460  1.00 10.27           H  
ATOM    263 1HG  LYS A  17      23.638  14.608  -1.928  1.00 10.27           H  
ATOM    264 2HG  LYS A  17      23.069  13.002  -2.403  1.00 10.27           H  
ATOM    265 1HD  LYS A  17      22.830  13.992  -4.799  1.00 10.27           H  
ATOM    266 2HD  LYS A  17      23.823  15.325  -4.186  1.00 10.27           H  
ATOM    267 1HE  LYS A  17      25.568  13.705  -3.511  1.00 10.27           H  
ATOM    268 2HE  LYS A  17      24.612  12.416  -4.249  1.00 10.27           H  
ATOM    269 1HZ  LYS A  17      26.301  13.228  -5.720  1.00 10.27           H  
ATOM    270 2HZ  LYS A  17      24.805  13.569  -6.334  1.00 10.27           H  
ATOM    271 3HZ  LYS A  17      25.702  14.763  -5.652  1.00 10.27           H  
ATOM    272  N   ARG A  18      21.537  16.848  -4.347  1.00 10.47           N  
ATOM    273  CA  ARG A  18      22.067  17.574  -5.487  1.00 10.47           C  
ATOM    274  C   ARG A  18      22.325  19.026  -5.159  1.00 10.47           C  
ATOM    275  O   ARG A  18      23.441  19.541  -5.338  1.00 10.47           O  
ATOM    276  CB  ARG A  18      21.049  17.498  -6.620  1.00 10.47           C  
ATOM    277  CG  ARG A  18      21.383  18.209  -7.911  1.00 10.47           C  
ATOM    278  CD  ARG A  18      20.179  18.233  -8.816  1.00 10.47           C  
ATOM    279  NE  ARG A  18      19.101  19.059  -8.244  1.00 10.47           N  
ATOM    280  CZ  ARG A  18      17.787  18.970  -8.545  1.00 10.47           C  
ATOM    281  NH1 ARG A  18      17.360  18.085  -9.440  1.00 10.47           N  
ATOM    282  NH2 ARG A  18      16.933  19.784  -7.931  1.00 10.47           N  
ATOM    283  H   ARG A  18      20.686  16.307  -4.489  1.00 10.47           H  
ATOM    284  HA  ARG A  18      22.999  17.107  -5.795  1.00 10.47           H  
ATOM    285 1HB  ARG A  18      20.850  16.455  -6.853  1.00 10.47           H  
ATOM    286 2HB  ARG A  18      20.109  17.927  -6.270  1.00 10.47           H  
ATOM    287 1HG  ARG A  18      21.652  19.246  -7.684  1.00 10.47           H  
ATOM    288 2HG  ARG A  18      22.205  17.713  -8.416  1.00 10.47           H  
ATOM    289 1HD  ARG A  18      20.454  18.651  -9.783  1.00 10.47           H  
ATOM    290 2HD  ARG A  18      19.800  17.218  -8.951  1.00 10.47           H  
ATOM    291  HE  ARG A  18      19.376  19.793  -7.557  1.00 10.47           H  
ATOM    292 1HH1 ARG A  18      18.027  17.484  -9.907  1.00 10.47           H  
ATOM    293 2HH1 ARG A  18      16.379  18.027  -9.668  1.00 10.47           H  
ATOM    294 1HH2 ARG A  18      17.297  20.467  -7.223  1.00 10.47           H  
ATOM    295 2HH2 ARG A  18      15.950  19.747  -8.135  1.00 10.47           H  
ATOM    296  N   ASP A  19      21.294  19.676  -4.646  1.00 10.66           N  
ATOM    297  CA  ASP A  19      21.376  21.086  -4.382  1.00 10.66           C  
ATOM    298  C   ASP A  19      22.201  21.376  -3.138  1.00 10.66           C  
ATOM    299  O   ASP A  19      22.968  22.337  -3.120  1.00 10.66           O  
ATOM    300  CB  ASP A  19      19.969  21.607  -4.267  1.00 10.66           C  
ATOM    301  CG  ASP A  19      19.250  21.458  -5.603  1.00 10.66           C  
ATOM    302  OD1 ASP A  19      19.925  21.219  -6.585  1.00 10.66           O  
ATOM    303  OD2 ASP A  19      18.041  21.534  -5.657  1.00 10.66           O  
ATOM    304  H   ASP A  19      20.410  19.183  -4.477  1.00 10.66           H  
ATOM    305  HA  ASP A  19      21.859  21.568  -5.231  1.00 10.66           H  
ATOM    306 1HB  ASP A  19      19.456  21.031  -3.503  1.00 10.66           H  
ATOM    307 2HB  ASP A  19      19.972  22.644  -3.976  1.00 10.66           H  
ATOM    308  N   HIS A  20      22.077  20.538  -2.110  1.00 10.79           N  
ATOM    309  CA  HIS A  20      22.817  20.712  -0.869  1.00 10.79           C  
ATOM    310  C   HIS A  20      24.299  20.627  -1.123  1.00 10.79           C  
ATOM    311  O   HIS A  20      25.054  21.461  -0.650  1.00 10.79           O  
ATOM    312  CB  HIS A  20      22.420  19.671   0.152  1.00 10.79           C  
ATOM    313  CG  HIS A  20      23.069  19.816   1.512  1.00 10.79           C  
ATOM    314  ND1 HIS A  20      22.700  20.802   2.407  1.00 10.79           N  
ATOM    315  CD2 HIS A  20      24.031  19.090   2.130  1.00 10.79           C  
ATOM    316  CE1 HIS A  20      23.409  20.682   3.515  1.00 10.79           C  
ATOM    317  NE2 HIS A  20      24.234  19.660   3.375  1.00 10.79           N  
ATOM    318  H   HIS A  20      21.433  19.751  -2.162  1.00 10.79           H  
ATOM    319  HA  HIS A  20      22.603  21.695  -0.451  1.00 10.79           H  
ATOM    320 1HB  HIS A  20      21.385  19.765   0.264  1.00 10.79           H  
ATOM    321 2HB  HIS A  20      22.624  18.671  -0.238  1.00 10.79           H  
ATOM    322  HD1 HIS A  20      21.981  21.489   2.263  1.00 10.79           H  
ATOM    323  HD2 HIS A  20      24.604  18.218   1.819  1.00 10.79           H  
ATOM    324  HE1 HIS A  20      23.260  21.376   4.344  1.00 10.79           H  
ATOM    325  N   PHE A  21      24.725  19.617  -1.865  1.00 10.83           N  
ATOM    326  CA  PHE A  21      26.132  19.459  -2.152  1.00 10.83           C  
ATOM    327  C   PHE A  21      26.654  20.751  -2.782  1.00 10.83           C  
ATOM    328  O   PHE A  21      27.691  21.276  -2.375  1.00 10.83           O  
ATOM    329  CB  PHE A  21      26.343  18.273  -3.082  1.00 10.83           C  
ATOM    330  CG  PHE A  21      27.768  18.022  -3.424  1.00 10.83           C  
ATOM    331  CD1 PHE A  21      28.580  17.338  -2.536  1.00 10.83           C  
ATOM    332  CD2 PHE A  21      28.310  18.467  -4.620  1.00 10.83           C  
ATOM    333  CE1 PHE A  21      29.904  17.097  -2.826  1.00 10.83           C  
ATOM    334  CE2 PHE A  21      29.638  18.228  -4.919  1.00 10.83           C  
ATOM    335  CZ  PHE A  21      30.437  17.542  -4.020  1.00 10.83           C  
ATOM    336  H   PHE A  21      24.066  18.935  -2.238  1.00 10.83           H  
ATOM    337  HA  PHE A  21      26.663  19.276  -1.217  1.00 10.83           H  
ATOM    338 1HB  PHE A  21      25.935  17.374  -2.609  1.00 10.83           H  
ATOM    339 2HB  PHE A  21      25.782  18.433  -4.005  1.00 10.83           H  
ATOM    340  HD1 PHE A  21      28.156  16.994  -1.601  1.00 10.83           H  
ATOM    341  HD2 PHE A  21      27.675  19.010  -5.323  1.00 10.83           H  
ATOM    342  HE1 PHE A  21      30.530  16.558  -2.115  1.00 10.83           H  
ATOM    343  HE2 PHE A  21      30.057  18.582  -5.860  1.00 10.83           H  
ATOM    344  HZ  PHE A  21      31.485  17.355  -4.254  1.00 10.83           H  
ATOM    345  N   LYS A  22      25.931  21.271  -3.785  1.00 10.77           N  
ATOM    346  CA  LYS A  22      26.319  22.519  -4.436  1.00 10.77           C  
ATOM    347  C   LYS A  22      26.229  23.753  -3.507  1.00 10.77           C  
ATOM    348  O   LYS A  22      27.033  24.683  -3.624  1.00 10.77           O  
ATOM    349  CB  LYS A  22      25.449  22.745  -5.671  1.00 10.77           C  
ATOM    350  CG  LYS A  22      25.717  21.780  -6.817  1.00 10.77           C  
ATOM    351  CD  LYS A  22      24.803  22.074  -7.995  1.00 10.77           C  
ATOM    352  CE  LYS A  22      25.044  21.118  -9.148  1.00 10.77           C  
ATOM    353  NZ  LYS A  22      24.146  21.412 -10.298  1.00 10.77           N  
ATOM    354  H   LYS A  22      25.087  20.789  -4.109  1.00 10.77           H  
ATOM    355  HA  LYS A  22      27.355  22.420  -4.756  1.00 10.77           H  
ATOM    356 1HB  LYS A  22      24.397  22.640  -5.393  1.00 10.77           H  
ATOM    357 2HB  LYS A  22      25.591  23.759  -6.037  1.00 10.77           H  
ATOM    358 1HG  LYS A  22      26.756  21.863  -7.135  1.00 10.77           H  
ATOM    359 2HG  LYS A  22      25.537  20.760  -6.473  1.00 10.77           H  
ATOM    360 1HD  LYS A  22      23.765  21.971  -7.667  1.00 10.77           H  
ATOM    361 2HD  LYS A  22      24.961  23.096  -8.336  1.00 10.77           H  
ATOM    362 1HE  LYS A  22      26.080  21.199  -9.474  1.00 10.77           H  
ATOM    363 2HE  LYS A  22      24.858  20.098  -8.807  1.00 10.77           H  
ATOM    364 1HZ  LYS A  22      24.327  20.758 -11.046  1.00 10.77           H  
ATOM    365 2HZ  LYS A  22      23.182  21.330  -9.998  1.00 10.77           H  
ATOM    366 3HZ  LYS A  22      24.317  22.353 -10.626  1.00 10.77           H  
ATOM    367  N   ASN A  23      25.241  23.760  -2.607  1.00 10.61           N  
ATOM    368  CA  ASN A  23      24.977  24.862  -1.682  1.00 10.61           C  
ATOM    369  C   ASN A  23      24.561  24.321  -0.285  1.00 10.61           C  
ATOM    370  O   ASN A  23      23.364  24.220   0.021  1.00 10.61           O  
ATOM    371  CB  ASN A  23      23.909  25.771  -2.259  1.00 10.61           C  
ATOM    372  CG  ASN A  23      23.656  26.999  -1.421  1.00 10.61           C  
ATOM    373  OD1 ASN A  23      24.313  27.231  -0.398  1.00 10.61           O  
ATOM    374  ND2 ASN A  23      22.709  27.798  -1.844  1.00 10.61           N  
ATOM    375  H   ASN A  23      24.609  22.964  -2.582  1.00 10.61           H  
ATOM    376  HA  ASN A  23      25.877  25.458  -1.601  1.00 10.61           H  
ATOM    377 1HB  ASN A  23      24.208  26.085  -3.259  1.00 10.61           H  
ATOM    378 2HB  ASN A  23      22.979  25.209  -2.360  1.00 10.61           H  
ATOM    379 1HD2 ASN A  23      22.492  28.630  -1.334  1.00 10.61           H  
ATOM    380 2HD2 ASN A  23      22.200  27.573  -2.674  1.00 10.61           H  
ATOM    381  N   PRO A  24      25.526  24.055   0.618  1.00 10.34           N  
ATOM    382  CA  PRO A  24      25.367  23.329   1.873  1.00 10.34           C  
ATOM    383  C   PRO A  24      24.688  24.099   3.005  1.00 10.34           C  
ATOM    384  O   PRO A  24      25.320  24.447   4.004  1.00 10.34           O  
ATOM    385  CB  PRO A  24      26.815  22.983   2.224  1.00 10.34           C  
ATOM    386  CG  PRO A  24      27.625  24.124   1.660  1.00 10.34           C  
ATOM    387  CD  PRO A  24      26.912  24.506   0.369  1.00 10.34           C  
ATOM    388  HA  PRO A  24      24.813  22.410   1.660  1.00 10.34           H  
ATOM    389 1HB  PRO A  24      26.918  22.868   3.310  1.00 10.34           H  
ATOM    390 2HB  PRO A  24      27.074  22.010   1.770  1.00 10.34           H  
ATOM    391 1HG  PRO A  24      27.665  24.954   2.383  1.00 10.34           H  
ATOM    392 2HG  PRO A  24      28.662  23.800   1.486  1.00 10.34           H  
ATOM    393 1HD  PRO A  24      26.959  25.598   0.258  1.00 10.34           H  
ATOM    394 2HD  PRO A  24      27.345  23.962  -0.494  1.00 10.34           H  
ATOM    395  N   SER A  25      23.386  24.321   2.853  1.00  9.98           N  
ATOM    396  CA  SER A  25      22.578  25.056   3.823  1.00  9.98           C  
ATOM    397  C   SER A  25      21.128  24.555   3.887  1.00  9.98           C  
ATOM    398  O   SER A  25      20.551  24.205   2.862  1.00  9.98           O  
ATOM    399  CB  SER A  25      22.560  26.532   3.442  1.00  9.98           C  
ATOM    400  OG  SER A  25      21.676  27.279   4.263  1.00  9.98           O  
ATOM    401  H   SER A  25      22.975  24.019   1.973  1.00  9.98           H  
ATOM    402  HA  SER A  25      23.063  24.933   4.788  1.00  9.98           H  
ATOM    403 1HB  SER A  25      23.572  26.930   3.539  1.00  9.98           H  
ATOM    404 2HB  SER A  25      22.270  26.638   2.392  1.00  9.98           H  
ATOM    405  HG  SER A  25      21.982  28.191   4.198  1.00  9.98           H  
ATOM    406  N   PRO A  26      20.469  24.576   5.064  1.00  9.54           N  
ATOM    407  CA  PRO A  26      19.072  24.224   5.231  1.00  9.54           C  
ATOM    408  C   PRO A  26      18.180  25.155   4.420  1.00  9.54           C  
ATOM    409  O   PRO A  26      17.041  24.814   4.087  1.00  9.54           O  
ATOM    410  CB  PRO A  26      18.854  24.360   6.743  1.00  9.54           C  
ATOM    411  CG  PRO A  26      19.955  25.286   7.213  1.00  9.54           C  
ATOM    412  CD  PRO A  26      21.139  24.965   6.327  1.00  9.54           C  
ATOM    413  HA  PRO A  26      18.935  23.193   4.908  1.00  9.54           H  
ATOM    414 1HB  PRO A  26      17.850  24.763   6.939  1.00  9.54           H  
ATOM    415 2HB  PRO A  26      18.901  23.369   7.219  1.00  9.54           H  
ATOM    416 1HG  PRO A  26      19.629  26.333   7.115  1.00  9.54           H  
ATOM    417 2HG  PRO A  26      20.166  25.121   8.281  1.00  9.54           H  
ATOM    418 1HD  PRO A  26      21.733  25.872   6.237  1.00  9.54           H  
ATOM    419 2HD  PRO A  26      21.719  24.124   6.730  1.00  9.54           H  
ATOM    420  N   ARG A  27      18.691  26.339   4.061  1.00  9.07           N  
ATOM    421  CA  ARG A  27      17.888  27.233   3.250  1.00  9.07           C  
ATOM    422  C   ARG A  27      17.689  26.600   1.870  1.00  9.07           C  
ATOM    423  O   ARG A  27      16.654  26.803   1.221  1.00  9.07           O  
ATOM    424  CB  ARG A  27      18.550  28.592   3.131  1.00  9.07           C  
ATOM    425  CG  ARG A  27      18.549  29.397   4.425  1.00  9.07           C  
ATOM    426  CD  ARG A  27      19.255  30.702   4.288  1.00  9.07           C  
ATOM    427  NE  ARG A  27      19.233  31.459   5.538  1.00  9.07           N  
ATOM    428  CZ  ARG A  27      19.913  32.602   5.762  1.00  9.07           C  
ATOM    429  NH1 ARG A  27      20.667  33.119   4.818  1.00  9.07           N  
ATOM    430  NH2 ARG A  27      19.822  33.203   6.937  1.00  9.07           N  
ATOM    431  H   ARG A  27      19.641  26.625   4.314  1.00  9.07           H  
ATOM    432  HA  ARG A  27      16.913  27.359   3.723  1.00  9.07           H  
ATOM    433 1HB  ARG A  27      19.585  28.463   2.816  1.00  9.07           H  
ATOM    434 2HB  ARG A  27      18.044  29.180   2.366  1.00  9.07           H  
ATOM    435 1HG  ARG A  27      17.520  29.593   4.727  1.00  9.07           H  
ATOM    436 2HG  ARG A  27      19.051  28.817   5.204  1.00  9.07           H  
ATOM    437 1HD  ARG A  27      20.295  30.526   4.013  1.00  9.07           H  
ATOM    438 2HD  ARG A  27      18.772  31.301   3.517  1.00  9.07           H  
ATOM    439  HE  ARG A  27      18.665  31.097   6.293  1.00  9.07           H  
ATOM    440 1HH1 ARG A  27      20.738  32.662   3.920  1.00  9.07           H  
ATOM    441 2HH1 ARG A  27      21.175  33.975   4.990  1.00  9.07           H  
ATOM    442 1HH2 ARG A  27      19.243  32.806   7.664  1.00  9.07           H  
ATOM    443 2HH2 ARG A  27      20.330  34.058   7.107  1.00  9.07           H  
ATOM    444  N   THR A  28      18.703  25.843   1.418  1.00  8.63           N  
ATOM    445  CA  THR A  28      18.683  25.178   0.129  1.00  8.63           C  
ATOM    446  C   THR A  28      17.656  24.080   0.176  1.00  8.63           C  
ATOM    447  O   THR A  28      16.840  23.945  -0.731  1.00  8.63           O  
ATOM    448  CB  THR A  28      20.053  24.567  -0.214  1.00  8.63           C  
ATOM    449  OG1 THR A  28      21.040  25.593  -0.276  1.00  8.63           O  
ATOM    450  CG2 THR A  28      20.015  23.854  -1.507  1.00  8.63           C  
ATOM    451  H   THR A  28      19.508  25.666   2.011  1.00  8.63           H  
ATOM    452  HA  THR A  28      18.404  25.894  -0.643  1.00  8.63           H  
ATOM    453  HB  THR A  28      20.333  23.851   0.539  1.00  8.63           H  
ATOM    454  HG1 THR A  28      21.926  25.169  -0.292  1.00  8.63           H  
ATOM    455 1HG2 THR A  28      21.000  23.446  -1.694  1.00  8.63           H  
ATOM    456 2HG2 THR A  28      19.284  23.048  -1.461  1.00  8.63           H  
ATOM    457 3HG2 THR A  28      19.748  24.545  -2.301  1.00  8.63           H  
ATOM    458  N   PHE A  29      17.678  23.317   1.266  1.00  8.25           N  
ATOM    459  CA  PHE A  29      16.744  22.205   1.404  1.00  8.25           C  
ATOM    460  C   PHE A  29      15.298  22.672   1.379  1.00  8.25           C  
ATOM    461  O   PHE A  29      14.425  22.074   0.734  1.00  8.25           O  
ATOM    462  CB  PHE A  29      16.926  21.538   2.751  1.00  8.25           C  
ATOM    463  CG  PHE A  29      18.095  20.661   2.911  1.00  8.25           C  
ATOM    464  CD1 PHE A  29      18.556  19.950   1.879  1.00  8.25           C  
ATOM    465  CD2 PHE A  29      18.725  20.531   4.138  1.00  8.25           C  
ATOM    466  CE1 PHE A  29      19.578  19.127   2.043  1.00  8.25           C  
ATOM    467  CE2 PHE A  29      19.775  19.707   4.301  1.00  8.25           C  
ATOM    468  CZ  PHE A  29      20.201  18.994   3.253  1.00  8.25           C  
ATOM    469  H   PHE A  29      18.392  23.510   1.972  1.00  8.25           H  
ATOM    470  HA  PHE A  29      16.911  21.498   0.591  1.00  8.25           H  
ATOM    471 1HB  PHE A  29      16.962  22.295   3.525  1.00  8.25           H  
ATOM    472 2HB  PHE A  29      16.043  20.956   2.926  1.00  8.25           H  
ATOM    473  HD1 PHE A  29      18.084  20.038   0.902  1.00  8.25           H  
ATOM    474  HD2 PHE A  29      18.372  21.095   4.976  1.00  8.25           H  
ATOM    475  HE1 PHE A  29      19.904  18.559   1.193  1.00  8.25           H  
ATOM    476  HE2 PHE A  29      20.265  19.612   5.271  1.00  8.25           H  
ATOM    477  HZ  PHE A  29      21.041  18.321   3.367  1.00  8.25           H  
ATOM    478  N   CYS A  30      15.048  23.778   2.070  1.00  7.97           N  
ATOM    479  CA  CYS A  30      13.710  24.318   2.139  1.00  7.97           C  
ATOM    480  C   CYS A  30      13.301  24.819   0.762  1.00  7.97           C  
ATOM    481  O   CYS A  30      12.182  24.564   0.297  1.00  7.97           O  
ATOM    482  CB  CYS A  30      13.678  25.447   3.155  1.00  7.97           C  
ATOM    483  SG  CYS A  30      13.949  24.873   4.853  1.00  7.97           S  
ATOM    484  H   CYS A  30      15.800  24.230   2.594  1.00  7.97           H  
ATOM    485  HA  CYS A  30      13.025  23.532   2.452  1.00  7.97           H  
ATOM    486 1HB  CYS A  30      14.455  26.178   2.915  1.00  7.97           H  
ATOM    487 2HB  CYS A  30      12.717  25.952   3.110  1.00  7.97           H  
ATOM    488  HG  CYS A  30      15.285  24.685   4.686  1.00  7.97           H  
ATOM    489  N   SER A  31      14.244  25.480   0.079  1.00  7.85           N  
ATOM    490  CA  SER A  31      14.008  26.008  -1.247  1.00  7.85           C  
ATOM    491  C   SER A  31      13.718  24.887  -2.235  1.00  7.85           C  
ATOM    492  O   SER A  31      12.849  25.039  -3.096  1.00  7.85           O  
ATOM    493  CB  SER A  31      15.205  26.812  -1.713  1.00  7.85           C  
ATOM    494  OG  SER A  31      15.389  27.952  -0.911  1.00  7.85           O  
ATOM    495  H   SER A  31      15.151  25.669   0.506  1.00  7.85           H  
ATOM    496  HA  SER A  31      13.141  26.666  -1.206  1.00  7.85           H  
ATOM    497 1HB  SER A  31      16.096  26.194  -1.678  1.00  7.85           H  
ATOM    498 2HB  SER A  31      15.056  27.112  -2.747  1.00  7.85           H  
ATOM    499  HG  SER A  31      15.700  27.612  -0.040  1.00  7.85           H  
ATOM    500  N   CYS A  32      14.422  23.752  -2.110  1.00  7.90           N  
ATOM    501  CA  CYS A  32      14.215  22.652  -3.042  1.00  7.90           C  
ATOM    502  C   CYS A  32      12.761  22.233  -3.026  1.00  7.90           C  
ATOM    503  O   CYS A  32      12.103  22.156  -4.069  1.00  7.90           O  
ATOM    504  CB  CYS A  32      15.009  21.400  -2.626  1.00  7.90           C  
ATOM    505  SG  CYS A  32      16.796  21.510  -2.721  1.00  7.90           S  
ATOM    506  H   CYS A  32      15.139  23.681  -1.389  1.00  7.90           H  
ATOM    507  HA  CYS A  32      14.499  22.972  -4.045  1.00  7.90           H  
ATOM    508 1HB  CYS A  32      14.754  21.150  -1.600  1.00  7.90           H  
ATOM    509 2HB  CYS A  32      14.697  20.560  -3.242  1.00  7.90           H  
ATOM    510  HG  CYS A  32      16.926  21.530  -4.079  1.00  7.90           H  
ATOM    511  N   PHE A  33      12.212  22.054  -1.824  1.00  8.11           N  
ATOM    512  CA  PHE A  33      10.824  21.635  -1.739  1.00  8.11           C  
ATOM    513  C   PHE A  33       9.859  22.706  -2.234  1.00  8.11           C  
ATOM    514  O   PHE A  33       8.932  22.421  -3.002  1.00  8.11           O  
ATOM    515  CB  PHE A  33      10.472  21.267  -0.308  1.00  8.11           C  
ATOM    516  CG  PHE A  33      11.006  19.959   0.144  1.00  8.11           C  
ATOM    517  CD1 PHE A  33      11.521  19.060  -0.767  1.00  8.11           C  
ATOM    518  CD2 PHE A  33      10.951  19.603   1.478  1.00  8.11           C  
ATOM    519  CE1 PHE A  33      11.969  17.835  -0.363  1.00  8.11           C  
ATOM    520  CE2 PHE A  33      11.391  18.370   1.895  1.00  8.11           C  
ATOM    521  CZ  PHE A  33      11.900  17.476   0.973  1.00  8.11           C  
ATOM    522  H   PHE A  33      12.783  22.167  -0.980  1.00  8.11           H  
ATOM    523  HA  PHE A  33      10.698  20.753  -2.366  1.00  8.11           H  
ATOM    524 1HB  PHE A  33      10.835  22.045   0.370  1.00  8.11           H  
ATOM    525 2HB  PHE A  33       9.403  21.226  -0.225  1.00  8.11           H  
ATOM    526  HD1 PHE A  33      11.563  19.332  -1.820  1.00  8.11           H  
ATOM    527  HD2 PHE A  33      10.541  20.311   2.196  1.00  8.11           H  
ATOM    528  HE1 PHE A  33      12.365  17.156  -1.101  1.00  8.11           H  
ATOM    529  HE2 PHE A  33      11.325  18.101   2.946  1.00  8.11           H  
ATOM    530  HZ  PHE A  33      12.240  16.496   1.294  1.00  8.11           H  
ATOM    531  N   LYS A  34      10.103  23.956  -1.848  1.00  8.45           N  
ATOM    532  CA  LYS A  34       9.226  25.053  -2.234  1.00  8.45           C  
ATOM    533  C   LYS A  34       9.216  25.308  -3.741  1.00  8.45           C  
ATOM    534  O   LYS A  34       8.218  25.781  -4.289  1.00  8.45           O  
ATOM    535  CB  LYS A  34       9.606  26.328  -1.487  1.00  8.45           C  
ATOM    536  CG  LYS A  34       9.277  26.303   0.013  1.00  8.45           C  
ATOM    537  CD  LYS A  34       9.684  27.608   0.685  1.00  8.45           C  
ATOM    538  CE  LYS A  34       9.357  27.603   2.174  1.00  8.45           C  
ATOM    539  NZ  LYS A  34       9.737  28.894   2.829  1.00  8.45           N  
ATOM    540  H   LYS A  34      10.897  24.149  -1.233  1.00  8.45           H  
ATOM    541  HA  LYS A  34       8.210  24.786  -1.943  1.00  8.45           H  
ATOM    542 1HB  LYS A  34      10.681  26.486  -1.586  1.00  8.45           H  
ATOM    543 2HB  LYS A  34       9.104  27.181  -1.938  1.00  8.45           H  
ATOM    544 1HG  LYS A  34       8.207  26.149   0.147  1.00  8.45           H  
ATOM    545 2HG  LYS A  34       9.805  25.476   0.485  1.00  8.45           H  
ATOM    546 1HD  LYS A  34      10.760  27.751   0.559  1.00  8.45           H  
ATOM    547 2HD  LYS A  34       9.167  28.440   0.209  1.00  8.45           H  
ATOM    548 1HE  LYS A  34       8.289  27.439   2.305  1.00  8.45           H  
ATOM    549 2HE  LYS A  34       9.903  26.789   2.655  1.00  8.45           H  
ATOM    550 1HZ  LYS A  34       9.508  28.856   3.812  1.00  8.45           H  
ATOM    551 2HZ  LYS A  34      10.728  29.051   2.721  1.00  8.45           H  
ATOM    552 3HZ  LYS A  34       9.228  29.653   2.396  1.00  8.45           H  
ATOM    553  N   SER A  35      10.317  24.983  -4.416  1.00  8.87           N  
ATOM    554  CA  SER A  35      10.466  25.212  -5.845  1.00  8.87           C  
ATOM    555  C   SER A  35       9.689  24.232  -6.713  1.00  8.87           C  
ATOM    556  O   SER A  35       9.614  24.421  -7.929  1.00  8.87           O  
ATOM    557  CB  SER A  35      11.928  25.122  -6.259  1.00  8.87           C  
ATOM    558  OG  SER A  35      12.422  23.782  -6.241  1.00  8.87           O  
ATOM    559  H   SER A  35      11.122  24.612  -3.905  1.00  8.87           H  
ATOM    560  HA  SER A  35      10.098  26.217  -6.060  1.00  8.87           H  
ATOM    561 1HB  SER A  35      12.049  25.540  -7.254  1.00  8.87           H  
ATOM    562 2HB  SER A  35      12.520  25.727  -5.579  1.00  8.87           H  
ATOM    563  HG  SER A  35      12.152  23.355  -5.387  1.00  8.87           H  
ATOM    564  N   ARG A  36       9.157  23.158  -6.134  1.00  9.31           N  
ATOM    565  CA  ARG A  36       8.513  22.142  -6.951  1.00  9.31           C  
ATOM    566  C   ARG A  36       7.132  22.605  -7.530  1.00  9.31           C  
ATOM    567  O   ARG A  36       6.234  22.966  -6.761  1.00  9.31           O  
ATOM    568  CB  ARG A  36       8.328  20.887  -6.122  1.00  9.31           C  
ATOM    569  CG  ARG A  36       7.796  19.757  -6.886  1.00  9.31           C  
ATOM    570  CD  ARG A  36       8.835  19.072  -7.723  1.00  9.31           C  
ATOM    571  NE  ARG A  36       8.210  18.106  -8.590  1.00  9.31           N  
ATOM    572  CZ  ARG A  36       8.790  17.454  -9.603  1.00  9.31           C  
ATOM    573  NH1 ARG A  36      10.058  17.651  -9.875  1.00  9.31           N  
ATOM    574  NH2 ARG A  36       8.062  16.633 -10.343  1.00  9.31           N  
ATOM    575  H   ARG A  36       9.210  23.036  -5.118  1.00  9.31           H  
ATOM    576  HA  ARG A  36       9.210  21.879  -7.734  1.00  9.31           H  
ATOM    577 1HB  ARG A  36       9.283  20.589  -5.686  1.00  9.31           H  
ATOM    578 2HB  ARG A  36       7.643  21.088  -5.298  1.00  9.31           H  
ATOM    579 1HG  ARG A  36       7.311  19.059  -6.230  1.00  9.31           H  
ATOM    580 2HG  ARG A  36       7.070  20.138  -7.561  1.00  9.31           H  
ATOM    581 1HD  ARG A  36       9.377  19.790  -8.329  1.00  9.31           H  
ATOM    582 2HD  ARG A  36       9.531  18.545  -7.075  1.00  9.31           H  
ATOM    583  HE  ARG A  36       7.213  17.939  -8.438  1.00  9.31           H  
ATOM    584 1HH1 ARG A  36      10.587  18.306  -9.316  1.00  9.31           H  
ATOM    585 2HH1 ARG A  36      10.494  17.164 -10.645  1.00  9.31           H  
ATOM    586 1HH2 ARG A  36       7.042  16.525 -10.139  1.00  9.31           H  
ATOM    587 2HH2 ARG A  36       8.484  16.168 -11.127  1.00  9.31           H  
ATOM    588  N   PRO A  37       6.913  22.568  -8.881  1.00  9.68           N  
ATOM    589  CA  PRO A  37       5.681  22.940  -9.595  1.00  9.68           C  
ATOM    590  C   PRO A  37       4.433  22.162  -9.178  1.00  9.68           C  
ATOM    591  O   PRO A  37       3.307  22.606  -9.402  1.00  9.68           O  
ATOM    592  CB  PRO A  37       6.021  22.616 -11.054  1.00  9.68           C  
ATOM    593  CG  PRO A  37       7.513  22.709 -11.137  1.00  9.68           C  
ATOM    594  CD  PRO A  37       8.015  22.198  -9.812  1.00  9.68           C  
ATOM    595  HA  PRO A  37       5.515  24.021  -9.467  1.00  9.68           H  
ATOM    596 1HB  PRO A  37       5.644  21.610 -11.305  1.00  9.68           H  
ATOM    597 2HB  PRO A  37       5.510  23.325 -11.722  1.00  9.68           H  
ATOM    598 1HG  PRO A  37       7.884  22.119 -11.987  1.00  9.68           H  
ATOM    599 2HG  PRO A  37       7.814  23.753 -11.322  1.00  9.68           H  
ATOM    600 1HD  PRO A  37       8.157  21.115  -9.850  1.00  9.68           H  
ATOM    601 2HD  PRO A  37       8.937  22.752  -9.612  1.00  9.68           H  
ATOM    602  N   ASP A  38       4.639  20.998  -8.588  1.00  9.92           N  
ATOM    603  CA  ASP A  38       3.573  20.122  -8.135  1.00  9.92           C  
ATOM    604  C   ASP A  38       3.714  19.848  -6.636  1.00  9.92           C  
ATOM    605  O   ASP A  38       3.402  18.752  -6.142  1.00  9.92           O  
ATOM    606  CB  ASP A  38       3.502  18.854  -9.017  1.00  9.92           C  
ATOM    607  CG  ASP A  38       4.777  18.065  -9.034  1.00  9.92           C  
ATOM    608  OD1 ASP A  38       5.595  18.377  -8.249  1.00  9.92           O  
ATOM    609  OD2 ASP A  38       4.958  17.181  -9.841  1.00  9.92           O  
ATOM    610  H   ASP A  38       5.584  20.698  -8.440  1.00  9.92           H  
ATOM    611  HA  ASP A  38       2.624  20.643  -8.276  1.00  9.92           H  
ATOM    612 1HB  ASP A  38       2.698  18.211  -8.651  1.00  9.92           H  
ATOM    613 2HB  ASP A  38       3.251  19.138 -10.039  1.00  9.92           H  
ATOM    614  N   SER A  39       4.087  20.911  -5.892  1.00 10.02           N  
ATOM    615  CA  SER A  39       4.201  20.881  -4.427  1.00 10.02           C  
ATOM    616  C   SER A  39       2.867  20.545  -3.757  1.00 10.02           C  
ATOM    617  O   SER A  39       2.829  20.167  -2.591  1.00 10.02           O  
ATOM    618  CB  SER A  39       4.681  22.220  -3.896  1.00 10.02           C  
ATOM    619  OG  SER A  39       3.722  23.226  -4.104  1.00 10.02           O  
ATOM    620  H   SER A  39       4.376  21.768  -6.372  1.00 10.02           H  
ATOM    621  HA  SER A  39       4.930  20.123  -4.152  1.00 10.02           H  
ATOM    622 1HB  SER A  39       4.896  22.131  -2.831  1.00 10.02           H  
ATOM    623 2HB  SER A  39       5.611  22.492  -4.388  1.00 10.02           H  
ATOM    624  HG  SER A  39       4.183  24.060  -3.967  1.00 10.02           H  
ATOM    625  N   SER A  40       1.762  20.694  -4.499  1.00  9.96           N  
ATOM    626  CA  SER A  40       0.431  20.352  -4.009  1.00  9.96           C  
ATOM    627  C   SER A  40       0.318  18.848  -3.741  1.00  9.96           C  
ATOM    628  O   SER A  40      -0.549  18.409  -2.984  1.00  9.96           O  
ATOM    629  CB  SER A  40      -0.622  20.766  -5.014  1.00  9.96           C  
ATOM    630  OG  SER A  40      -0.520  20.004  -6.183  1.00  9.96           O  
ATOM    631  H   SER A  40       1.871  21.045  -5.438  1.00  9.96           H  
ATOM    632  HA  SER A  40       0.259  20.885  -3.072  1.00  9.96           H  
ATOM    633 1HB  SER A  40      -1.609  20.630  -4.575  1.00  9.96           H  
ATOM    634 2HB  SER A  40      -0.509  21.822  -5.252  1.00  9.96           H  
ATOM    635  HG  SER A  40      -0.405  19.090  -5.889  1.00  9.96           H  
ATOM    636  N   TYR A  41       1.205  18.067  -4.370  1.00  9.82           N  
ATOM    637  CA  TYR A  41       1.267  16.629  -4.181  1.00  9.82           C  
ATOM    638  C   TYR A  41       2.461  16.338  -3.290  1.00  9.82           C  
ATOM    639  O   TYR A  41       2.361  15.595  -2.314  1.00  9.82           O  
ATOM    640  CB  TYR A  41       1.378  15.911  -5.521  1.00  9.82           C  
ATOM    641  CG  TYR A  41       0.162  16.110  -6.379  1.00  9.82           C  
ATOM    642  CD1 TYR A  41       0.277  16.199  -7.757  1.00  9.82           C  
ATOM    643  CD2 TYR A  41      -1.085  16.199  -5.779  1.00  9.82           C  
ATOM    644  CE1 TYR A  41      -0.860  16.379  -8.530  1.00  9.82           C  
ATOM    645  CE2 TYR A  41      -2.203  16.380  -6.541  1.00  9.82           C  
ATOM    646  CZ  TYR A  41      -2.106  16.469  -7.915  1.00  9.82           C  
ATOM    647  OH  TYR A  41      -3.244  16.645  -8.689  1.00  9.82           O  
ATOM    648  H   TYR A  41       1.895  18.492  -4.984  1.00  9.82           H  
ATOM    649  HA  TYR A  41       0.368  16.298  -3.672  1.00  9.82           H  
ATOM    650 1HB  TYR A  41       2.248  16.287  -6.068  1.00  9.82           H  
ATOM    651 2HB  TYR A  41       1.522  14.844  -5.360  1.00  9.82           H  
ATOM    652  HD1 TYR A  41       1.259  16.128  -8.229  1.00  9.82           H  
ATOM    653  HD2 TYR A  41      -1.180  16.126  -4.693  1.00  9.82           H  
ATOM    654  HE1 TYR A  41      -0.777  16.449  -9.614  1.00  9.82           H  
ATOM    655  HE2 TYR A  41      -3.162  16.451  -6.055  1.00  9.82           H  
ATOM    656  HH  TYR A  41      -4.047  16.564  -8.127  1.00  9.82           H  
ATOM    657  N   LEU A  42       3.586  17.005  -3.566  1.00  9.65           N  
ATOM    658  CA  LEU A  42       4.786  16.823  -2.743  1.00  9.65           C  
ATOM    659  C   LEU A  42       4.660  17.690  -1.495  1.00  9.65           C  
ATOM    660  O   LEU A  42       5.403  18.658  -1.274  1.00  9.65           O  
ATOM    661  CB  LEU A  42       6.059  17.187  -3.510  1.00  9.65           C  
ATOM    662  CG  LEU A  42       6.570  16.154  -4.489  1.00  9.65           C  
ATOM    663  CD1 LEU A  42       5.720  16.241  -5.747  1.00  9.65           C  
ATOM    664  CD2 LEU A  42       8.072  16.398  -4.764  1.00  9.65           C  
ATOM    665  H   LEU A  42       3.610  17.628  -4.372  1.00  9.65           H  
ATOM    666  HA  LEU A  42       4.850  15.780  -2.433  1.00  9.65           H  
ATOM    667 1HB  LEU A  42       5.858  18.075  -4.086  1.00  9.65           H  
ATOM    668 2HB  LEU A  42       6.834  17.405  -2.822  1.00  9.65           H  
ATOM    669  HG  LEU A  42       6.449  15.160  -4.072  1.00  9.65           H  
ATOM    670 1HD1 LEU A  42       6.050  15.515  -6.475  1.00  9.65           H  
ATOM    671 2HD1 LEU A  42       4.680  16.057  -5.505  1.00  9.65           H  
ATOM    672 3HD1 LEU A  42       5.812  17.229  -6.172  1.00  9.65           H  
ATOM    673 1HD2 LEU A  42       8.444  15.670  -5.470  1.00  9.65           H  
ATOM    674 2HD2 LEU A  42       8.217  17.371  -5.169  1.00  9.65           H  
ATOM    675 3HD2 LEU A  42       8.629  16.314  -3.837  1.00  9.65           H  
ATOM    676  N   SER A  43       3.702  17.337  -0.660  1.00  9.49           N  
ATOM    677  CA  SER A  43       3.396  18.173   0.471  1.00  9.49           C  
ATOM    678  C   SER A  43       4.392  17.911   1.568  1.00  9.49           C  
ATOM    679  O   SER A  43       4.226  16.991   2.353  1.00  9.49           O  
ATOM    680  CB  SER A  43       1.988  17.880   0.950  1.00  9.49           C  
ATOM    681  OG  SER A  43       1.650  18.671   2.057  1.00  9.49           O  
ATOM    682  H   SER A  43       3.155  16.505  -0.880  1.00  9.49           H  
ATOM    683  HA  SER A  43       3.465  19.219   0.163  1.00  9.49           H  
ATOM    684 1HB  SER A  43       1.282  18.060   0.133  1.00  9.49           H  
ATOM    685 2HB  SER A  43       1.917  16.823   1.217  1.00  9.49           H  
ATOM    686  HG  SER A  43       1.657  19.579   1.737  1.00  9.49           H  
ATOM    687  N   LEU A  44       5.362  18.813   1.661  1.00  9.36           N  
ATOM    688  CA  LEU A  44       6.515  18.762   2.570  1.00  9.36           C  
ATOM    689  C   LEU A  44       6.230  18.687   4.084  1.00  9.36           C  
ATOM    690  O   LEU A  44       7.112  18.306   4.851  1.00  9.36           O  
ATOM    691  CB  LEU A  44       7.409  19.962   2.217  1.00  9.36           C  
ATOM    692  CG  LEU A  44       6.789  21.383   2.422  1.00  9.36           C  
ATOM    693  CD1 LEU A  44       7.021  21.862   3.815  1.00  9.36           C  
ATOM    694  CD2 LEU A  44       7.413  22.362   1.418  1.00  9.36           C  
ATOM    695  H   LEU A  44       5.356  19.507   0.918  1.00  9.36           H  
ATOM    696  HA  LEU A  44       7.075  17.864   2.319  1.00  9.36           H  
ATOM    697 1HB  LEU A  44       8.298  19.904   2.835  1.00  9.36           H  
ATOM    698 2HB  LEU A  44       7.707  19.872   1.172  1.00  9.36           H  
ATOM    699  HG  LEU A  44       5.714  21.327   2.258  1.00  9.36           H  
ATOM    700 1HD1 LEU A  44       6.576  22.848   3.942  1.00  9.36           H  
ATOM    701 2HD1 LEU A  44       6.593  21.188   4.532  1.00  9.36           H  
ATOM    702 3HD1 LEU A  44       8.062  21.922   3.968  1.00  9.36           H  
ATOM    703 1HD2 LEU A  44       6.969  23.351   1.548  1.00  9.36           H  
ATOM    704 2HD2 LEU A  44       8.485  22.426   1.589  1.00  9.36           H  
ATOM    705 3HD2 LEU A  44       7.223  22.015   0.399  1.00  9.36           H  
ATOM    706  N   LYS A  45       5.034  19.093   4.506  1.00  9.24           N  
ATOM    707  CA  LYS A  45       4.576  19.034   5.906  1.00  9.24           C  
ATOM    708  C   LYS A  45       5.645  19.335   6.981  1.00  9.24           C  
ATOM    709  O   LYS A  45       6.368  20.335   6.921  1.00  9.24           O  
ATOM    710  CB  LYS A  45       3.914  17.675   6.176  1.00  9.24           C  
ATOM    711  CG  LYS A  45       2.670  17.406   5.350  1.00  9.24           C  
ATOM    712  CD  LYS A  45       1.517  18.312   5.739  1.00  9.24           C  
ATOM    713  CE  LYS A  45       0.917  17.905   7.079  1.00  9.24           C  
ATOM    714  NZ  LYS A  45      -0.285  18.723   7.421  1.00  9.24           N  
ATOM    715  H   LYS A  45       4.383  19.401   3.799  1.00  9.24           H  
ATOM    716  HA  LYS A  45       3.801  19.792   6.019  1.00  9.24           H  
ATOM    717 1HB  LYS A  45       4.625  16.868   5.984  1.00  9.24           H  
ATOM    718 2HB  LYS A  45       3.592  17.611   7.212  1.00  9.24           H  
ATOM    719 1HG  LYS A  45       2.890  17.569   4.305  1.00  9.24           H  
ATOM    720 2HG  LYS A  45       2.369  16.368   5.474  1.00  9.24           H  
ATOM    721 1HD  LYS A  45       1.868  19.342   5.800  1.00  9.24           H  
ATOM    722 2HD  LYS A  45       0.747  18.254   4.969  1.00  9.24           H  
ATOM    723 1HE  LYS A  45       0.629  16.854   7.035  1.00  9.24           H  
ATOM    724 2HE  LYS A  45       1.667  18.033   7.862  1.00  9.24           H  
ATOM    725 1HZ  LYS A  45      -0.654  18.423   8.312  1.00  9.24           H  
ATOM    726 2HZ  LYS A  45      -0.026  19.698   7.475  1.00  9.24           H  
ATOM    727 3HZ  LYS A  45      -0.988  18.601   6.707  1.00  9.24           H  
ATOM    728  N   GLU A  46       5.766  18.440   7.976  1.00  9.17           N  
ATOM    729  CA  GLU A  46       6.669  18.650   9.110  1.00  9.17           C  
ATOM    730  C   GLU A  46       8.074  18.146   8.842  1.00  9.17           C  
ATOM    731  O   GLU A  46       8.583  17.242   9.509  1.00  9.17           O  
ATOM    732  CB  GLU A  46       6.107  17.942  10.342  1.00  9.17           C  
ATOM    733  CG  GLU A  46       4.748  18.473  10.795  1.00  9.17           C  
ATOM    734  CD  GLU A  46       4.198  17.763  12.014  1.00  9.17           C  
ATOM    735  OE1 GLU A  46       4.790  16.800  12.442  1.00  9.17           O  
ATOM    736  OE2 GLU A  46       3.182  18.189  12.512  1.00  9.17           O  
ATOM    737  H   GLU A  46       5.211  17.601   7.969  1.00  9.17           H  
ATOM    738  HA  GLU A  46       6.727  19.720   9.309  1.00  9.17           H  
ATOM    739 1HB  GLU A  46       6.002  16.876  10.132  1.00  9.17           H  
ATOM    740 2HB  GLU A  46       6.806  18.046  11.172  1.00  9.17           H  
ATOM    741 1HG  GLU A  46       4.843  19.535  11.019  1.00  9.17           H  
ATOM    742 2HG  GLU A  46       4.043  18.366   9.971  1.00  9.17           H  
ATOM    743  N   ARG A  47       8.716  18.776   7.886  1.00  9.15           N  
ATOM    744  CA  ARG A  47      10.040  18.358   7.472  1.00  9.15           C  
ATOM    745  C   ARG A  47      11.072  18.398   8.614  1.00  9.15           C  
ATOM    746  O   ARG A  47      11.141  19.359   9.381  1.00  9.15           O  
ATOM    747  CB  ARG A  47      10.451  19.227   6.297  1.00  9.15           C  
ATOM    748  CG  ARG A  47      10.636  20.706   6.645  1.00  9.15           C  
ATOM    749  CD  ARG A  47      10.845  21.570   5.432  1.00  9.15           C  
ATOM    750  NE  ARG A  47      11.099  22.962   5.795  1.00  9.15           N  
ATOM    751  CZ  ARG A  47      10.151  23.863   6.139  1.00  9.15           C  
ATOM    752  NH1 ARG A  47       8.886  23.518   6.170  1.00  9.15           N  
ATOM    753  NH2 ARG A  47      10.499  25.098   6.455  1.00  9.15           N  
ATOM    754  H   ARG A  47       8.213  19.526   7.408  1.00  9.15           H  
ATOM    755  HA  ARG A  47       9.967  17.332   7.114  1.00  9.15           H  
ATOM    756 1HB  ARG A  47      11.371  18.848   5.869  1.00  9.15           H  
ATOM    757 2HB  ARG A  47       9.680  19.165   5.520  1.00  9.15           H  
ATOM    758 1HG  ARG A  47       9.729  21.054   7.142  1.00  9.15           H  
ATOM    759 2HG  ARG A  47      11.478  20.825   7.321  1.00  9.15           H  
ATOM    760 1HD  ARG A  47      11.689  21.213   4.850  1.00  9.15           H  
ATOM    761 2HD  ARG A  47       9.976  21.533   4.824  1.00  9.15           H  
ATOM    762  HE  ARG A  47      12.060  23.282   5.788  1.00  9.15           H  
ATOM    763 1HH1 ARG A  47       8.612  22.571   5.933  1.00  9.15           H  
ATOM    764 2HH1 ARG A  47       8.182  24.191   6.433  1.00  9.15           H  
ATOM    765 1HH2 ARG A  47      11.476  25.368   6.445  1.00  9.15           H  
ATOM    766 2HH2 ARG A  47       9.795  25.768   6.720  1.00  9.15           H  
ATOM    767  N   THR A  48      11.887  17.342   8.667  1.00  9.22           N  
ATOM    768  CA  THR A  48      12.986  17.099   9.616  1.00  9.22           C  
ATOM    769  C   THR A  48      14.198  16.635   8.820  1.00  9.22           C  
ATOM    770  O   THR A  48      14.019  15.942   7.826  1.00  9.22           O  
ATOM    771  CB  THR A  48      12.607  16.043  10.682  1.00  9.22           C  
ATOM    772  OG1 THR A  48      11.479  16.508  11.446  1.00  9.22           O  
ATOM    773  CG2 THR A  48      13.780  15.764  11.633  1.00  9.22           C  
ATOM    774  H   THR A  48      11.715  16.618   7.989  1.00  9.22           H  
ATOM    775  HA  THR A  48      13.238  18.032  10.119  1.00  9.22           H  
ATOM    776  HB  THR A  48      12.327  15.119  10.181  1.00  9.22           H  
ATOM    777  HG1 THR A  48      10.731  16.701  10.860  1.00  9.22           H  
ATOM    778 1HG2 THR A  48      13.480  15.018  12.365  1.00  9.22           H  
ATOM    779 2HG2 THR A  48      14.630  15.389  11.078  1.00  9.22           H  
ATOM    780 3HG2 THR A  48      14.060  16.682  12.146  1.00  9.22           H  
ATOM    781  N   CYS A  49      15.417  17.030   9.192  1.00  9.40           N  
ATOM    782  CA  CYS A  49      16.537  16.601   8.358  1.00  9.40           C  
ATOM    783  C   CYS A  49      17.815  16.233   9.041  1.00  9.40           C  
ATOM    784  O   CYS A  49      18.275  16.904   9.965  1.00  9.40           O  
ATOM    785  CB  CYS A  49      16.922  17.689   7.407  1.00  9.40           C  
ATOM    786  SG  CYS A  49      18.205  17.232   6.199  1.00  9.40           S  
ATOM    787  H   CYS A  49      15.558  17.600  10.015  1.00  9.40           H  
ATOM    788  HA  CYS A  49      16.216  15.738   7.780  1.00  9.40           H  
ATOM    789 1HB  CYS A  49      16.070  17.958   6.922  1.00  9.40           H  
ATOM    790 2HB  CYS A  49      17.275  18.554   7.962  1.00  9.40           H  
ATOM    791  HG  CYS A  49      17.744  15.993   5.958  1.00  9.40           H  
ATOM    792  N   PHE A  50      18.401  15.169   8.520  1.00  9.71           N  
ATOM    793  CA  PHE A  50      19.717  14.727   8.916  1.00  9.71           C  
ATOM    794  C   PHE A  50      20.576  14.584   7.670  1.00  9.71           C  
ATOM    795  O   PHE A  50      20.074  14.250   6.594  1.00  9.71           O  
ATOM    796  CB  PHE A  50      19.628  13.425   9.699  1.00  9.71           C  
ATOM    797  CG  PHE A  50      18.906  13.593  11.024  1.00  9.71           C  
ATOM    798  CD1 PHE A  50      17.530  13.505  11.103  1.00  9.71           C  
ATOM    799  CD2 PHE A  50      19.613  13.847  12.188  1.00  9.71           C  
ATOM    800  CE1 PHE A  50      16.869  13.660  12.299  1.00  9.71           C  
ATOM    801  CE2 PHE A  50      18.956  14.007  13.393  1.00  9.71           C  
ATOM    802  CZ  PHE A  50      17.578  13.912  13.447  1.00  9.71           C  
ATOM    803  H   PHE A  50      17.917  14.675   7.768  1.00  9.71           H  
ATOM    804  HA  PHE A  50      20.168  15.485   9.557  1.00  9.71           H  
ATOM    805 1HB  PHE A  50      19.091  12.681   9.112  1.00  9.71           H  
ATOM    806 2HB  PHE A  50      20.627  13.040   9.892  1.00  9.71           H  
ATOM    807  HD1 PHE A  50      16.975  13.317  10.211  1.00  9.71           H  
ATOM    808  HD2 PHE A  50      20.699  13.923  12.145  1.00  9.71           H  
ATOM    809  HE1 PHE A  50      15.784  13.583  12.333  1.00  9.71           H  
ATOM    810  HE2 PHE A  50      19.523  14.208  14.299  1.00  9.71           H  
ATOM    811  HZ  PHE A  50      17.058  14.037  14.395  1.00  9.71           H  
ATOM    812  N   VAL A  51      21.858  14.874   7.805  1.00 10.14           N  
ATOM    813  CA  VAL A  51      22.788  14.754   6.692  1.00 10.14           C  
ATOM    814  C   VAL A  51      23.934  13.844   7.120  1.00 10.14           C  
ATOM    815  O   VAL A  51      24.482  14.011   8.211  1.00 10.14           O  
ATOM    816  CB  VAL A  51      23.284  16.161   6.264  1.00 10.14           C  
ATOM    817  CG1 VAL A  51      24.275  16.054   5.123  1.00 10.14           C  
ATOM    818  CG2 VAL A  51      22.078  17.027   5.844  1.00 10.14           C  
ATOM    819  H   VAL A  51      22.206  15.167   8.707  1.00 10.14           H  
ATOM    820  HA  VAL A  51      22.284  14.293   5.846  1.00 10.14           H  
ATOM    821  HB  VAL A  51      23.801  16.631   7.098  1.00 10.14           H  
ATOM    822 1HG1 VAL A  51      24.625  17.047   4.838  1.00 10.14           H  
ATOM    823 2HG1 VAL A  51      25.115  15.459   5.445  1.00 10.14           H  
ATOM    824 3HG1 VAL A  51      23.803  15.582   4.263  1.00 10.14           H  
ATOM    825 1HG2 VAL A  51      22.428  18.015   5.546  1.00 10.14           H  
ATOM    826 2HG2 VAL A  51      21.576  16.555   5.014  1.00 10.14           H  
ATOM    827 3HG2 VAL A  51      21.382  17.130   6.671  1.00 10.14           H  
ATOM    828  N   SER A  52      24.252  12.846   6.294  1.00 10.66           N  
ATOM    829  CA  SER A  52      25.327  11.907   6.619  1.00 10.66           C  
ATOM    830  C   SER A  52      26.661  12.442   6.126  1.00 10.66           C  
ATOM    831  O   SER A  52      27.710  12.230   6.734  1.00 10.66           O  
ATOM    832  CB  SER A  52      25.045  10.558   6.000  1.00 10.66           C  
ATOM    833  OG  SER A  52      23.888   9.987   6.548  1.00 10.66           O  
ATOM    834  H   SER A  52      23.774  12.778   5.396  1.00 10.66           H  
ATOM    835  HA  SER A  52      25.378  11.795   7.703  1.00 10.66           H  
ATOM    836 1HB  SER A  52      24.920  10.679   4.926  1.00 10.66           H  
ATOM    837 2HB  SER A  52      25.895   9.899   6.159  1.00 10.66           H  
ATOM    838  HG  SER A  52      24.019   9.994   7.500  1.00 10.66           H  
ATOM    839  N   LYS A  53      26.594  13.148   5.015  1.00 11.18           N  
ATOM    840  CA  LYS A  53      27.753  13.757   4.376  1.00 11.18           C  
ATOM    841  C   LYS A  53      27.187  14.792   3.402  1.00 11.18           C  
ATOM    842  O   LYS A  53      26.012  14.701   3.068  1.00 11.18           O  
ATOM    843  CB  LYS A  53      28.632  12.683   3.686  1.00 11.18           C  
ATOM    844  CG  LYS A  53      27.950  11.922   2.566  1.00 11.18           C  
ATOM    845  CD  LYS A  53      28.860  10.883   1.885  1.00 11.18           C  
ATOM    846  CE  LYS A  53      28.147  10.247   0.658  1.00 11.18           C  
ATOM    847  NZ  LYS A  53      29.004   9.244  -0.069  1.00 11.18           N  
ATOM    848  H   LYS A  53      25.672  13.242   4.585  1.00 11.18           H  
ATOM    849  HA  LYS A  53      28.343  14.258   5.141  1.00 11.18           H  
ATOM    850 1HB  LYS A  53      29.532  13.116   3.287  1.00 11.18           H  
ATOM    851 2HB  LYS A  53      28.945  11.946   4.428  1.00 11.18           H  
ATOM    852 1HG  LYS A  53      27.125  11.393   3.003  1.00 11.18           H  
ATOM    853 2HG  LYS A  53      27.574  12.597   1.834  1.00 11.18           H  
ATOM    854 1HD  LYS A  53      29.780  11.363   1.553  1.00 11.18           H  
ATOM    855 2HD  LYS A  53      29.115  10.097   2.598  1.00 11.18           H  
ATOM    856 1HE  LYS A  53      27.236   9.754   0.984  1.00 11.18           H  
ATOM    857 2HE  LYS A  53      27.885  11.043  -0.038  1.00 11.18           H  
ATOM    858 1HZ  LYS A  53      28.469   8.894  -0.889  1.00 11.18           H  
ATOM    859 2HZ  LYS A  53      29.844   9.687  -0.399  1.00 11.18           H  
ATOM    860 3HZ  LYS A  53      29.244   8.479   0.537  1.00 11.18           H  
ATOM    861  N   PRO A  54      27.946  15.779   2.904  1.00 11.56           N  
ATOM    862  CA  PRO A  54      27.485  16.740   1.907  1.00 11.56           C  
ATOM    863  C   PRO A  54      26.815  16.063   0.709  1.00 11.56           C  
ATOM    864  O   PRO A  54      25.893  16.611   0.111  1.00 11.56           O  
ATOM    865  CB  PRO A  54      28.787  17.441   1.514  1.00 11.56           C  
ATOM    866  CG  PRO A  54      29.636  17.369   2.774  1.00 11.56           C  
ATOM    867  CD  PRO A  54      29.332  16.000   3.365  1.00 11.56           C  
ATOM    868  HA  PRO A  54      26.795  17.447   2.388  1.00 11.56           H  
ATOM    869 1HB  PRO A  54      29.250  16.930   0.658  1.00 11.56           H  
ATOM    870 2HB  PRO A  54      28.572  18.475   1.191  1.00 11.56           H  
ATOM    871 1HG  PRO A  54      30.701  17.499   2.524  1.00 11.56           H  
ATOM    872 2HG  PRO A  54      29.369  18.192   3.455  1.00 11.56           H  
ATOM    873 1HD  PRO A  54      30.018  15.262   2.944  1.00 11.56           H  
ATOM    874 2HD  PRO A  54      29.394  16.059   4.458  1.00 11.56           H  
ATOM    875  N   GLY A  55      27.264  14.851   0.386  1.00 11.73           N  
ATOM    876  CA  GLY A  55      26.724  14.082  -0.723  1.00 11.73           C  
ATOM    877  C   GLY A  55      25.529  13.168  -0.369  1.00 11.73           C  
ATOM    878  O   GLY A  55      25.096  12.392  -1.220  1.00 11.73           O  
ATOM    879  H   GLY A  55      28.021  14.452   0.916  1.00 11.73           H  
ATOM    880 1HA  GLY A  55      26.418  14.776  -1.506  1.00 11.73           H  
ATOM    881 2HA  GLY A  55      27.523  13.475  -1.146  1.00 11.73           H  
ATOM    882  N   LEU A  56      25.033  13.197   0.875  1.00 11.67           N  
ATOM    883  CA  LEU A  56      23.902  12.341   1.252  1.00 11.67           C  
ATOM    884  C   LEU A  56      23.030  12.927   2.367  1.00 11.67           C  
ATOM    885  O   LEU A  56      23.446  13.084   3.527  1.00 11.67           O  
ATOM    886  CB  LEU A  56      24.385  10.945   1.644  1.00 11.67           C  
ATOM    887  CG  LEU A  56      23.313   9.934   2.073  1.00 11.67           C  
ATOM    888  CD1 LEU A  56      22.347   9.674   0.922  1.00 11.67           C  
ATOM    889  CD2 LEU A  56      24.008   8.643   2.482  1.00 11.67           C  
ATOM    890  H   LEU A  56      25.415  13.840   1.562  1.00 11.67           H  
ATOM    891  HA  LEU A  56      23.270  12.230   0.374  1.00 11.67           H  
ATOM    892 1HB  LEU A  56      24.927  10.517   0.803  1.00 11.67           H  
ATOM    893 2HB  LEU A  56      25.051  11.047   2.471  1.00 11.67           H  
ATOM    894  HG  LEU A  56      22.745  10.332   2.918  1.00 11.67           H  
ATOM    895 1HD1 LEU A  56      21.589   8.951   1.229  1.00 11.67           H  
ATOM    896 2HD1 LEU A  56      21.860  10.607   0.642  1.00 11.67           H  
ATOM    897 3HD1 LEU A  56      22.900   9.275   0.068  1.00 11.67           H  
ATOM    898 1HD2 LEU A  56      23.263   7.910   2.792  1.00 11.67           H  
ATOM    899 2HD2 LEU A  56      24.570   8.252   1.631  1.00 11.67           H  
ATOM    900 3HD2 LEU A  56      24.690   8.836   3.308  1.00 11.67           H  
ATOM    901  N   VAL A  57      21.779  13.184   1.988  1.00 11.44           N  
ATOM    902  CA  VAL A  57      20.753  13.825   2.805  1.00 11.44           C  
ATOM    903  C   VAL A  57      19.566  12.905   3.028  1.00 11.44           C  
ATOM    904  O   VAL A  57      19.111  12.260   2.082  1.00 11.44           O  
ATOM    905  CB  VAL A  57      20.257  15.080   2.088  1.00 11.44           C  
ATOM    906  CG1 VAL A  57      19.159  15.748   2.928  1.00 11.44           C  
ATOM    907  CG2 VAL A  57      21.468  15.982   1.798  1.00 11.44           C  
ATOM    908  H   VAL A  57      21.536  12.969   1.033  1.00 11.44           H  
ATOM    909  HA  VAL A  57      21.180  14.094   3.769  1.00 11.44           H  
ATOM    910  HB  VAL A  57      19.797  14.795   1.137  1.00 11.44           H  
ATOM    911 1HG1 VAL A  57      18.788  16.604   2.433  1.00 11.44           H  
ATOM    912 2HG1 VAL A  57      18.332  15.065   3.077  1.00 11.44           H  
ATOM    913 3HG1 VAL A  57      19.571  16.031   3.888  1.00 11.44           H  
ATOM    914 1HG2 VAL A  57      21.161  16.852   1.264  1.00 11.44           H  
ATOM    915 2HG2 VAL A  57      21.943  16.273   2.726  1.00 11.44           H  
ATOM    916 3HG2 VAL A  57      22.188  15.443   1.186  1.00 11.44           H  
ATOM    917  N   THR A  58      19.079  12.832   4.269  1.00 11.09           N  
ATOM    918  CA  THR A  58      17.960  11.959   4.575  1.00 11.09           C  
ATOM    919  C   THR A  58      16.892  12.592   5.518  1.00 11.09           C  
ATOM    920  O   THR A  58      16.854  13.810   5.757  1.00 11.09           O  
ATOM    921  CB  THR A  58      18.515  10.642   5.168  1.00 11.09           C  
ATOM    922  OG1 THR A  58      17.473   9.673   5.245  1.00 11.09           O  
ATOM    923  CG2 THR A  58      19.105  10.883   6.559  1.00 11.09           C  
ATOM    924  H   THR A  58      19.499  13.384   5.016  1.00 11.09           H  
ATOM    925  HA  THR A  58      17.459  11.712   3.637  1.00 11.09           H  
ATOM    926  HB  THR A  58      19.302  10.258   4.517  1.00 11.09           H  
ATOM    927  HG1 THR A  58      17.422   9.233   4.395  1.00 11.09           H  
ATOM    928 1HG2 THR A  58      19.498   9.948   6.954  1.00 11.09           H  
ATOM    929 2HG2 THR A  58      19.913  11.613   6.486  1.00 11.09           H  
ATOM    930 3HG2 THR A  58      18.344  11.263   7.233  1.00 11.09           H  
ATOM    931  N   THR A  59      15.963  11.730   5.957  1.00 10.70           N  
ATOM    932  CA  THR A  59      14.801  11.992   6.825  1.00 10.70           C  
ATOM    933  C   THR A  59      13.672  12.833   6.213  1.00 10.70           C  
ATOM    934  O   THR A  59      12.505  12.435   6.275  1.00 10.70           O  
ATOM    935  CB  THR A  59      15.232  12.582   8.160  1.00 10.70           C  
ATOM    936  OG1 THR A  59      16.092  11.642   8.819  1.00 10.70           O  
ATOM    937  CG2 THR A  59      14.026  12.845   9.025  1.00 10.70           C  
ATOM    938  H   THR A  59      16.133  10.776   5.689  1.00 10.70           H  
ATOM    939  HA  THR A  59      14.362  11.024   7.063  1.00 10.70           H  
ATOM    940  HB  THR A  59      15.760  13.507   8.005  1.00 10.70           H  
ATOM    941  HG1 THR A  59      15.640  10.798   8.897  1.00 10.70           H  
ATOM    942 1HG2 THR A  59      14.347  13.255   9.976  1.00 10.70           H  
ATOM    943 2HG2 THR A  59      13.369  13.553   8.526  1.00 10.70           H  
ATOM    944 3HG2 THR A  59      13.491  11.914   9.194  1.00 10.70           H  
ATOM    945  N   ARG A  60      14.002  13.961   5.572  1.00 10.34           N  
ATOM    946  CA  ARG A  60      12.979  14.872   5.022  1.00 10.34           C  
ATOM    947  C   ARG A  60      12.040  14.170   4.057  1.00 10.34           C  
ATOM    948  O   ARG A  60      10.871  14.537   3.919  1.00 10.34           O  
ATOM    949  CB  ARG A  60      13.574  16.032   4.228  1.00 10.34           C  
ATOM    950  CG  ARG A  60      14.307  17.087   4.989  1.00 10.34           C  
ATOM    951  CD  ARG A  60      14.691  18.273   4.121  1.00 10.34           C  
ATOM    952  NE  ARG A  60      15.555  19.229   4.815  1.00 10.34           N  
ATOM    953  CZ  ARG A  60      15.150  20.148   5.724  1.00 10.34           C  
ATOM    954  NH1 ARG A  60      13.925  20.204   6.065  1.00 10.34           N  
ATOM    955  NH2 ARG A  60      16.004  20.971   6.294  1.00 10.34           N  
ATOM    956  H   ARG A  60      14.989  14.213   5.551  1.00 10.34           H  
ATOM    957  HA  ARG A  60      12.397  15.272   5.851  1.00 10.34           H  
ATOM    958 1HB  ARG A  60      14.276  15.625   3.517  1.00 10.34           H  
ATOM    959 2HB  ARG A  60      12.795  16.514   3.675  1.00 10.34           H  
ATOM    960 1HG  ARG A  60      13.696  17.445   5.814  1.00 10.34           H  
ATOM    961 2HG  ARG A  60      15.205  16.617   5.365  1.00 10.34           H  
ATOM    962 1HD  ARG A  60      15.223  17.926   3.263  1.00 10.34           H  
ATOM    963 2HD  ARG A  60      13.796  18.797   3.795  1.00 10.34           H  
ATOM    964  HE  ARG A  60      16.544  19.202   4.588  1.00 10.34           H  
ATOM    965 1HH1 ARG A  60      13.279  19.552   5.652  1.00 10.34           H  
ATOM    966 2HH1 ARG A  60      13.647  20.873   6.772  1.00 10.34           H  
ATOM    967 1HH2 ARG A  60      16.978  20.926   6.059  1.00 10.34           H  
ATOM    968 2HH2 ARG A  60      15.679  21.636   6.980  1.00 10.34           H  
ATOM    969  N   TYR A  61      12.547  13.139   3.405  1.00 10.06           N  
ATOM    970  CA  TYR A  61      11.812  12.369   2.424  1.00 10.06           C  
ATOM    971  C   TYR A  61      10.507  11.758   2.969  1.00 10.06           C  
ATOM    972  O   TYR A  61       9.523  11.588   2.228  1.00 10.06           O  
ATOM    973  CB  TYR A  61      12.727  11.253   1.942  1.00 10.06           C  
ATOM    974  CG  TYR A  61      12.956  10.127   2.983  1.00 10.06           C  
ATOM    975  CD1 TYR A  61      12.063   9.073   3.115  1.00 10.06           C  
ATOM    976  CD2 TYR A  61      14.063  10.144   3.789  1.00 10.06           C  
ATOM    977  CE1 TYR A  61      12.269   8.099   4.039  1.00 10.06           C  
ATOM    978  CE2 TYR A  61      14.251   9.128   4.730  1.00 10.06           C  
ATOM    979  CZ  TYR A  61      13.345   8.124   4.844  1.00 10.06           C  
ATOM    980  OH  TYR A  61      13.486   7.137   5.787  1.00 10.06           O  
ATOM    981  H   TYR A  61      13.505  12.892   3.602  1.00 10.06           H  
ATOM    982  HA  TYR A  61      11.560  13.026   1.591  1.00 10.06           H  
ATOM    983 1HB  TYR A  61      12.379  10.842   1.049  1.00 10.06           H  
ATOM    984 2HB  TYR A  61      13.691  11.693   1.726  1.00 10.06           H  
ATOM    985  HD1 TYR A  61      11.179   9.024   2.515  1.00 10.06           H  
ATOM    986  HD2 TYR A  61      14.780  10.954   3.695  1.00 10.06           H  
ATOM    987  HE1 TYR A  61      11.561   7.318   4.152  1.00 10.06           H  
ATOM    988  HE2 TYR A  61      15.108   9.129   5.384  1.00 10.06           H  
ATOM    989  HH  TYR A  61      12.811   6.463   5.639  1.00 10.06           H  
ATOM    990  N   ARG A  62      10.448  11.517   4.284  1.00  9.85           N  
ATOM    991  CA  ARG A  62       9.277  10.905   4.899  1.00  9.85           C  
ATOM    992  C   ARG A  62       8.065  11.813   4.812  1.00  9.85           C  
ATOM    993  O   ARG A  62       6.912  11.360   4.873  1.00  9.85           O  
ATOM    994  CB  ARG A  62       9.527  10.576   6.362  1.00  9.85           C  
ATOM    995  CG  ARG A  62      10.508   9.450   6.596  1.00  9.85           C  
ATOM    996  CD  ARG A  62      10.649   9.098   8.023  1.00  9.85           C  
ATOM    997  NE  ARG A  62      11.585   7.981   8.229  1.00  9.85           N  
ATOM    998  CZ  ARG A  62      11.733   7.328   9.404  1.00  9.85           C  
ATOM    999  NH1 ARG A  62      11.003   7.670  10.444  1.00  9.85           N  
ATOM   1000  NH2 ARG A  62      12.601   6.343   9.515  1.00  9.85           N  
ATOM   1001  H   ARG A  62      11.250  11.742   4.875  1.00  9.85           H  
ATOM   1002  HA  ARG A  62       9.059   9.977   4.370  1.00  9.85           H  
ATOM   1003 1HB  ARG A  62       9.923  11.462   6.861  1.00  9.85           H  
ATOM   1004 2HB  ARG A  62       8.587  10.319   6.848  1.00  9.85           H  
ATOM   1005 1HG  ARG A  62      10.196   8.566   6.045  1.00  9.85           H  
ATOM   1006 2HG  ARG A  62      11.482   9.786   6.248  1.00  9.85           H  
ATOM   1007 1HD  ARG A  62      11.027   9.964   8.568  1.00  9.85           H  
ATOM   1008 2HD  ARG A  62       9.679   8.809   8.424  1.00  9.85           H  
ATOM   1009  HE  ARG A  62      12.177   7.695   7.440  1.00  9.85           H  
ATOM   1010 1HH1 ARG A  62      10.333   8.421  10.367  1.00  9.85           H  
ATOM   1011 2HH1 ARG A  62      11.113   7.180  11.320  1.00  9.85           H  
ATOM   1012 1HH2 ARG A  62      13.163   6.074   8.722  1.00  9.85           H  
ATOM   1013 2HH2 ARG A  62      12.704   5.859  10.394  1.00  9.85           H  
ATOM   1014  N   HIS A  63       8.331  13.104   4.686  1.00  9.74           N  
ATOM   1015  CA  HIS A  63       7.293  14.088   4.648  1.00  9.74           C  
ATOM   1016  C   HIS A  63       7.112  14.654   3.258  1.00  9.74           C  
ATOM   1017  O   HIS A  63       6.386  15.615   3.091  1.00  9.74           O  
ATOM   1018  CB  HIS A  63       7.617  15.201   5.629  1.00  9.74           C  
ATOM   1019  CG  HIS A  63       7.674  14.723   7.030  1.00  9.74           C  
ATOM   1020  ND1 HIS A  63       6.544  14.382   7.749  1.00  9.74           N  
ATOM   1021  CD2 HIS A  63       8.723  14.501   7.850  1.00  9.74           C  
ATOM   1022  CE1 HIS A  63       6.898  13.992   8.956  1.00  9.74           C  
ATOM   1023  NE2 HIS A  63       8.214  14.052   9.044  1.00  9.74           N  
ATOM   1024  H   HIS A  63       9.294  13.426   4.591  1.00  9.74           H  
ATOM   1025  HA  HIS A  63       6.355  13.643   4.949  1.00  9.74           H  
ATOM   1026 1HB  HIS A  63       8.574  15.659   5.368  1.00  9.74           H  
ATOM   1027 2HB  HIS A  63       6.857  15.967   5.568  1.00  9.74           H  
ATOM   1028  HD2 HIS A  63       9.777  14.656   7.611  1.00  9.74           H  
ATOM   1029  HE1 HIS A  63       6.219  13.673   9.746  1.00  9.74           H  
ATOM   1030  HE2 HIS A  63       8.762  13.811   9.856  1.00  9.74           H  
ATOM   1031  N   ILE A  64       7.745  14.062   2.241  1.00  9.76           N  
ATOM   1032  CA  ILE A  64       7.525  14.612   0.914  1.00  9.76           C  
ATOM   1033  C   ILE A  64       6.530  13.724   0.171  1.00  9.76           C  
ATOM   1034  O   ILE A  64       5.766  14.203  -0.660  1.00  9.76           O  
ATOM   1035  CB  ILE A  64       8.827  14.752   0.114  1.00  9.76           C  
ATOM   1036  CG1 ILE A  64       8.646  15.789  -0.972  1.00  9.76           C  
ATOM   1037  CG2 ILE A  64       9.129  13.447  -0.571  1.00  9.76           C  
ATOM   1038  CD1 ILE A  64       8.334  17.170  -0.408  1.00  9.76           C  
ATOM   1039  H   ILE A  64       8.350  13.256   2.377  1.00  9.76           H  
ATOM   1040  HA  ILE A  64       7.085  15.603   1.006  1.00  9.76           H  
ATOM   1041  HB  ILE A  64       9.649  15.043   0.771  1.00  9.76           H  
ATOM   1042 1HG1 ILE A  64       9.568  15.859  -1.541  1.00  9.76           H  
ATOM   1043 2HG1 ILE A  64       7.845  15.483  -1.641  1.00  9.76           H  
ATOM   1044 1HG2 ILE A  64      10.006  13.516  -1.142  1.00  9.76           H  
ATOM   1045 2HG2 ILE A  64       9.251  12.680   0.153  1.00  9.76           H  
ATOM   1046 3HG2 ILE A  64       8.318  13.193  -1.236  1.00  9.76           H  
ATOM   1047 1HD1 ILE A  64       8.240  17.899  -1.201  1.00  9.76           H  
ATOM   1048 2HD1 ILE A  64       7.401  17.123   0.144  1.00  9.76           H  
ATOM   1049 3HD1 ILE A  64       9.119  17.477   0.251  1.00  9.76           H  
ATOM   1050  N   PHE A  65       6.553  12.409   0.450  1.00  9.89           N  
ATOM   1051  CA  PHE A  65       5.620  11.532  -0.258  1.00  9.89           C  
ATOM   1052  C   PHE A  65       4.215  11.710   0.290  1.00  9.89           C  
ATOM   1053  O   PHE A  65       3.309  12.071  -0.453  1.00  9.89           O  
ATOM   1054  CB  PHE A  65       6.097  10.073  -0.258  1.00  9.89           C  
ATOM   1055  CG  PHE A  65       5.139   9.081  -0.937  1.00  9.89           C  
ATOM   1056  CD1 PHE A  65       4.923   9.116  -2.315  1.00  9.89           C  
ATOM   1057  CD2 PHE A  65       4.503   8.085  -0.208  1.00  9.89           C  
ATOM   1058  CE1 PHE A  65       4.079   8.203  -2.933  1.00  9.89           C  
ATOM   1059  CE2 PHE A  65       3.672   7.175  -0.831  1.00  9.89           C  
ATOM   1060  CZ  PHE A  65       3.453   7.235  -2.183  1.00  9.89           C  
ATOM   1061  H   PHE A  65       7.235  12.050   1.121  1.00  9.89           H  
ATOM   1062  HA  PHE A  65       5.579  11.849  -1.294  1.00  9.89           H  
ATOM   1063 1HB  PHE A  65       7.059  10.015  -0.763  1.00  9.89           H  
ATOM   1064 2HB  PHE A  65       6.257   9.746   0.765  1.00  9.89           H  
ATOM   1065  HD1 PHE A  65       5.412   9.881  -2.901  1.00  9.89           H  
ATOM   1066  HD2 PHE A  65       4.671   8.022   0.865  1.00  9.89           H  
ATOM   1067  HE1 PHE A  65       3.913   8.251  -4.010  1.00  9.89           H  
ATOM   1068  HE2 PHE A  65       3.182   6.398  -0.248  1.00  9.89           H  
ATOM   1069  HZ  PHE A  65       2.788   6.508  -2.655  1.00  9.89           H  
ATOM   1070  N   GLN A  66       4.013  11.469   1.589  1.00 10.16           N  
ATOM   1071  CA  GLN A  66       2.714  11.779   2.190  1.00 10.16           C  
ATOM   1072  C   GLN A  66       1.518  11.323   1.350  1.00 10.16           C  
ATOM   1073  O   GLN A  66       0.687  12.148   0.959  1.00 10.16           O  
ATOM   1074  CB  GLN A  66       2.614  13.275   2.494  1.00 10.16           C  
ATOM   1075  CG  GLN A  66       3.578  13.753   3.575  1.00 10.16           C  
ATOM   1076  CD  GLN A  66       3.191  13.257   4.983  1.00 10.16           C  
ATOM   1077  OE1 GLN A  66       2.139  13.651   5.512  1.00 10.16           O  
ATOM   1078  NE2 GLN A  66       4.030  12.408   5.603  1.00 10.16           N  
ATOM   1079  H   GLN A  66       4.773  11.139   2.166  1.00 10.16           H  
ATOM   1080  HA  GLN A  66       2.661  11.250   3.141  1.00 10.16           H  
ATOM   1081 1HB  GLN A  66       2.821  13.853   1.586  1.00 10.16           H  
ATOM   1082 2HB  GLN A  66       1.602  13.520   2.812  1.00 10.16           H  
ATOM   1083 1HG  GLN A  66       4.555  13.352   3.335  1.00 10.16           H  
ATOM   1084 2HG  GLN A  66       3.617  14.844   3.581  1.00 10.16           H  
ATOM   1085 1HE2 GLN A  66       3.811  12.073   6.519  1.00 10.16           H  
ATOM   1086 2HE2 GLN A  66       4.914  12.104   5.171  1.00 10.16           H  
ATOM   1087  N   VAL A  67       1.382  10.019   1.114  1.00 10.51           N  
ATOM   1088  CA  VAL A  67       0.397   9.489   0.160  1.00 10.51           C  
ATOM   1089  C   VAL A  67      -1.033  10.021   0.281  1.00 10.51           C  
ATOM   1090  O   VAL A  67      -1.795   9.928  -0.677  1.00 10.51           O  
ATOM   1091  CB  VAL A  67       0.316   7.965   0.223  1.00 10.51           C  
ATOM   1092  CG1 VAL A  67      -0.371   7.505   1.491  1.00 10.51           C  
ATOM   1093  CG2 VAL A  67      -0.391   7.495  -1.027  1.00 10.51           C  
ATOM   1094  H   VAL A  67       2.050   9.384   1.524  1.00 10.51           H  
ATOM   1095  HA  VAL A  67       0.760   9.746  -0.838  1.00 10.51           H  
ATOM   1096  HB  VAL A  67       1.291   7.565   0.255  1.00 10.51           H  
ATOM   1097 1HG1 VAL A  67      -0.401   6.420   1.516  1.00 10.51           H  
ATOM   1098 2HG1 VAL A  67       0.179   7.871   2.354  1.00 10.51           H  
ATOM   1099 3HG1 VAL A  67      -1.387   7.887   1.518  1.00 10.51           H  
ATOM   1100 1HG2 VAL A  67      -0.456   6.430  -1.053  1.00 10.51           H  
ATOM   1101 2HG2 VAL A  67      -1.399   7.910  -1.061  1.00 10.51           H  
ATOM   1102 3HG2 VAL A  67       0.173   7.839  -1.889  1.00 10.51           H  
ATOM   1103  N   GLY A  68      -1.428  10.583   1.427  1.00 10.91           N  
ATOM   1104  CA  GLY A  68      -2.783  11.119   1.600  1.00 10.91           C  
ATOM   1105  C   GLY A  68      -3.088  12.199   0.541  1.00 10.91           C  
ATOM   1106  O   GLY A  68      -4.257  12.463   0.216  1.00 10.91           O  
ATOM   1107  H   GLY A  68      -0.761  10.655   2.180  1.00 10.91           H  
ATOM   1108 1HA  GLY A  68      -3.507  10.307   1.521  1.00 10.91           H  
ATOM   1109 2HA  GLY A  68      -2.880  11.544   2.598  1.00 10.91           H  
ATOM   1110  N   ALA A  69      -2.015  12.751  -0.060  1.00 11.29           N  
ATOM   1111  CA  ALA A  69      -2.030  13.753  -1.123  1.00 11.29           C  
ATOM   1112  C   ALA A  69      -2.778  13.235  -2.353  1.00 11.29           C  
ATOM   1113  O   ALA A  69      -3.250  14.027  -3.172  1.00 11.29           O  
ATOM   1114  CB  ALA A  69      -0.611  14.132  -1.508  1.00 11.29           C  
ATOM   1115  H   ALA A  69      -1.095  12.455   0.274  1.00 11.29           H  
ATOM   1116  HA  ALA A  69      -2.549  14.637  -0.753  1.00 11.29           H  
ATOM   1117 1HB  ALA A  69      -0.639  14.885  -2.275  1.00 11.29           H  
ATOM   1118 2HB  ALA A  69      -0.081  14.521  -0.636  1.00 11.29           H  
ATOM   1119 3HB  ALA A  69      -0.085  13.251  -1.878  1.00 11.29           H  
ATOM   1120  N   GLU A  70      -2.944  11.902  -2.441  1.00 11.60           N  
ATOM   1121  CA  GLU A  70      -3.656  11.208  -3.512  1.00 11.60           C  
ATOM   1122  C   GLU A  70      -5.054  11.798  -3.670  1.00 11.60           C  
ATOM   1123  O   GLU A  70      -5.638  11.777  -4.755  1.00 11.60           O  
ATOM   1124  CB  GLU A  70      -3.796   9.715  -3.208  1.00 11.60           C  
ATOM   1125  CG  GLU A  70      -4.373   8.901  -4.368  1.00 11.60           C  
ATOM   1126  CD  GLU A  70      -4.450   7.414  -4.095  1.00 11.60           C  
ATOM   1127  OE1 GLU A  70      -4.144   7.011  -3.005  1.00 11.60           O  
ATOM   1128  OE2 GLU A  70      -4.818   6.687  -4.986  1.00 11.60           O  
ATOM   1129  H   GLU A  70      -2.532  11.314  -1.718  1.00 11.60           H  
ATOM   1130  HA  GLU A  70      -3.100  11.334  -4.434  1.00 11.60           H  
ATOM   1131 1HB  GLU A  70      -2.833   9.308  -2.934  1.00 11.60           H  
ATOM   1132 2HB  GLU A  70      -4.451   9.586  -2.348  1.00 11.60           H  
ATOM   1133 1HG  GLU A  70      -5.372   9.272  -4.596  1.00 11.60           H  
ATOM   1134 2HG  GLU A  70      -3.751   9.070  -5.239  1.00 11.60           H  
ATOM   1135  N   THR A  71      -5.609  12.293  -2.566  1.00 11.79           N  
ATOM   1136  CA  THR A  71      -6.923  12.897  -2.520  1.00 11.79           C  
ATOM   1137  C   THR A  71      -7.095  13.944  -3.630  1.00 11.79           C  
ATOM   1138  O   THR A  71      -8.184  14.100  -4.181  1.00 11.79           O  
ATOM   1139  CB  THR A  71      -7.149  13.561  -1.153  1.00 11.79           C  
ATOM   1140  OG1 THR A  71      -6.995  12.583  -0.110  1.00 11.79           O  
ATOM   1141  CG2 THR A  71      -8.542  14.162  -1.086  1.00 11.79           C  
ATOM   1142  H   THR A  71      -5.067  12.283  -1.700  1.00 11.79           H  
ATOM   1143  HA  THR A  71      -7.668  12.112  -2.668  1.00 11.79           H  
ATOM   1144  HB  THR A  71      -6.407  14.348  -1.007  1.00 11.79           H  
ATOM   1145  HG1 THR A  71      -6.030  12.400   0.019  1.00 11.79           H  
ATOM   1146 1HG2 THR A  71      -8.688  14.631  -0.114  1.00 11.79           H  
ATOM   1147 2HG2 THR A  71      -8.651  14.909  -1.872  1.00 11.79           H  
ATOM   1148 3HG2 THR A  71      -9.282  13.377  -1.226  1.00 11.79           H  
ATOM   1149  N   GLY A  72      -6.033  14.720  -3.895  1.00 11.85           N  
ATOM   1150  CA  GLY A  72      -6.057  15.796  -4.880  1.00 11.85           C  
ATOM   1151  C   GLY A  72      -5.619  15.355  -6.287  1.00 11.85           C  
ATOM   1152  O   GLY A  72      -5.448  16.201  -7.174  1.00 11.85           O  
ATOM   1153  H   GLY A  72      -5.146  14.515  -3.435  1.00 11.85           H  
ATOM   1154 1HA  GLY A  72      -7.062  16.213  -4.927  1.00 11.85           H  
ATOM   1155 2HA  GLY A  72      -5.402  16.597  -4.538  1.00 11.85           H  
ATOM   1156  N   GLY A  73      -5.417  14.053  -6.488  1.00 11.82           N  
ATOM   1157  CA  GLY A  73      -4.954  13.498  -7.757  1.00 11.82           C  
ATOM   1158  C   GLY A  73      -4.042  12.291  -7.532  1.00 11.82           C  
ATOM   1159  O   GLY A  73      -3.254  12.250  -6.594  1.00 11.82           O  
ATOM   1160  H   GLY A  73      -5.588  13.392  -5.733  1.00 11.82           H  
ATOM   1161 1HA  GLY A  73      -5.812  13.202  -8.357  1.00 11.82           H  
ATOM   1162 2HA  GLY A  73      -4.414  14.259  -8.315  1.00 11.82           H  
ATOM   1163  N   GLU A  74      -4.119  11.333  -8.452  1.00 11.73           N  
ATOM   1164  CA  GLU A  74      -3.350  10.090  -8.379  1.00 11.73           C  
ATOM   1165  C   GLU A  74      -1.850  10.336  -8.232  1.00 11.73           C  
ATOM   1166  O   GLU A  74      -1.257  11.100  -8.993  1.00 11.73           O  
ATOM   1167  CB  GLU A  74      -3.658   9.254  -9.628  1.00 11.73           C  
ATOM   1168  CG  GLU A  74      -3.027   7.887  -9.671  1.00 11.73           C  
ATOM   1169  CD  GLU A  74      -3.467   7.070 -10.873  1.00 11.73           C  
ATOM   1170  OE1 GLU A  74      -4.196   7.588 -11.682  1.00 11.73           O  
ATOM   1171  OE2 GLU A  74      -3.077   5.929 -10.971  1.00 11.73           O  
ATOM   1172  H   GLU A  74      -4.767  11.452  -9.215  1.00 11.73           H  
ATOM   1173  HA  GLU A  74      -3.690   9.534  -7.508  1.00 11.73           H  
ATOM   1174 1HB  GLU A  74      -4.737   9.123  -9.713  1.00 11.73           H  
ATOM   1175 2HB  GLU A  74      -3.326   9.797 -10.512  1.00 11.73           H  
ATOM   1176 1HG  GLU A  74      -1.974   8.031  -9.740  1.00 11.73           H  
ATOM   1177 2HG  GLU A  74      -3.243   7.348  -8.748  1.00 11.73           H  
ATOM   1178  N   PHE A  75      -1.227   9.660  -7.263  1.00 11.61           N  
ATOM   1179  CA  PHE A  75       0.200   9.844  -7.000  1.00 11.61           C  
ATOM   1180  C   PHE A  75       1.096   8.965  -7.859  1.00 11.61           C  
ATOM   1181  O   PHE A  75       2.313   9.110  -7.817  1.00 11.61           O  
ATOM   1182  CB  PHE A  75       0.550   9.510  -5.552  1.00 11.61           C  
ATOM   1183  CG  PHE A  75       0.376   8.062  -5.199  1.00 11.61           C  
ATOM   1184  CD1 PHE A  75       1.383   7.154  -5.490  1.00 11.61           C  
ATOM   1185  CD2 PHE A  75      -0.758   7.602  -4.597  1.00 11.61           C  
ATOM   1186  CE1 PHE A  75       1.254   5.825  -5.170  1.00 11.61           C  
ATOM   1187  CE2 PHE A  75      -0.900   6.269  -4.267  1.00 11.61           C  
ATOM   1188  CZ  PHE A  75       0.114   5.376  -4.552  1.00 11.61           C  
ATOM   1189  H   PHE A  75      -1.766   9.040  -6.672  1.00 11.61           H  
ATOM   1190  HA  PHE A  75       0.446  10.891  -7.195  1.00 11.61           H  
ATOM   1191 1HB  PHE A  75       1.589   9.780  -5.362  1.00 11.61           H  
ATOM   1192 2HB  PHE A  75      -0.070  10.102  -4.880  1.00 11.61           H  
ATOM   1193  HD1 PHE A  75       2.291   7.510  -5.978  1.00 11.61           H  
ATOM   1194  HD2 PHE A  75      -1.546   8.297  -4.374  1.00 11.61           H  
ATOM   1195  HE1 PHE A  75       2.053   5.135  -5.409  1.00 11.61           H  
ATOM   1196  HE2 PHE A  75      -1.819   5.929  -3.779  1.00 11.61           H  
ATOM   1197  HZ  PHE A  75       0.007   4.324  -4.294  1.00 11.61           H  
ATOM   1198  N   ALA A  76       0.506   8.060  -8.633  1.00 11.45           N  
ATOM   1199  CA  ALA A  76       1.244   7.047  -9.396  1.00 11.45           C  
ATOM   1200  C   ALA A  76       2.291   7.633 -10.341  1.00 11.45           C  
ATOM   1201  O   ALA A  76       3.347   7.026 -10.549  1.00 11.45           O  
ATOM   1202  CB  ALA A  76       0.274   6.203 -10.194  1.00 11.45           C  
ATOM   1203  H   ALA A  76      -0.504   8.038  -8.649  1.00 11.45           H  
ATOM   1204  HA  ALA A  76       1.758   6.406  -8.680  1.00 11.45           H  
ATOM   1205 1HB  ALA A  76       0.820   5.424 -10.722  1.00 11.45           H  
ATOM   1206 2HB  ALA A  76      -0.458   5.743  -9.525  1.00 11.45           H  
ATOM   1207 3HB  ALA A  76      -0.248   6.828 -10.920  1.00 11.45           H  
ATOM   1208  N   ASP A  77       2.051   8.833 -10.877  1.00 11.30           N  
ATOM   1209  CA  ASP A  77       3.004   9.488 -11.782  1.00 11.30           C  
ATOM   1210  C   ASP A  77       4.345   9.740 -11.079  1.00 11.30           C  
ATOM   1211  O   ASP A  77       5.378   9.950 -11.728  1.00 11.30           O  
ATOM   1212  CB  ASP A  77       2.455  10.813 -12.311  1.00 11.30           C  
ATOM   1213  CG  ASP A  77       1.311  10.646 -13.326  1.00 11.30           C  
ATOM   1214  OD1 ASP A  77       1.083   9.546 -13.776  1.00 11.30           O  
ATOM   1215  OD2 ASP A  77       0.695  11.633 -13.658  1.00 11.30           O  
ATOM   1216  H   ASP A  77       1.181   9.299 -10.658  1.00 11.30           H  
ATOM   1217  HA  ASP A  77       3.185   8.828 -12.632  1.00 11.30           H  
ATOM   1218 1HB  ASP A  77       2.091  11.411 -11.475  1.00 11.30           H  
ATOM   1219 2HB  ASP A  77       3.261  11.374 -12.787  1.00 11.30           H  
ATOM   1220  N   SER A  78       4.329   9.716  -9.740  1.00 11.15           N  
ATOM   1221  CA  SER A  78       5.513   9.920  -8.937  1.00 11.15           C  
ATOM   1222  C   SER A  78       6.565   8.887  -9.262  1.00 11.15           C  
ATOM   1223  O   SER A  78       7.755   9.140  -9.096  1.00 11.15           O  
ATOM   1224  CB  SER A  78       5.169   9.789  -7.475  1.00 11.15           C  
ATOM   1225  OG  SER A  78       4.266  10.797  -7.092  1.00 11.15           O  
ATOM   1226  H   SER A  78       3.461   9.520  -9.243  1.00 11.15           H  
ATOM   1227  HA  SER A  78       5.909  10.910  -9.148  1.00 11.15           H  
ATOM   1228 1HB  SER A  78       4.742   8.804  -7.279  1.00 11.15           H  
ATOM   1229 2HB  SER A  78       6.087   9.861  -6.897  1.00 11.15           H  
ATOM   1230  HG  SER A  78       3.385  10.450  -7.366  1.00 11.15           H  
ATOM   1231  N   GLY A  79       6.137   7.718  -9.743  1.00 11.02           N  
ATOM   1232  CA  GLY A  79       7.073   6.673 -10.086  1.00 11.02           C  
ATOM   1233  C   GLY A  79       8.042   7.193 -11.125  1.00 11.02           C  
ATOM   1234  O   GLY A  79       9.249   7.180 -10.914  1.00 11.02           O  
ATOM   1235  H   GLY A  79       5.141   7.555  -9.889  1.00 11.02           H  
ATOM   1236 1HA  GLY A  79       7.619   6.370  -9.201  1.00 11.02           H  
ATOM   1237 2HA  GLY A  79       6.540   5.804 -10.466  1.00 11.02           H  
ATOM   1238  N   GLU A  80       7.512   7.722 -12.226  1.00 10.92           N  
ATOM   1239  CA  GLU A  80       8.356   8.230 -13.297  1.00 10.92           C  
ATOM   1240  C   GLU A  80       9.244   9.376 -12.819  1.00 10.92           C  
ATOM   1241  O   GLU A  80      10.411   9.468 -13.222  1.00 10.92           O  
ATOM   1242  CB  GLU A  80       7.493   8.680 -14.481  1.00 10.92           C  
ATOM   1243  CG  GLU A  80       6.809   7.525 -15.227  1.00 10.92           C  
ATOM   1244  CD  GLU A  80       5.952   7.970 -16.400  1.00 10.92           C  
ATOM   1245  OE1 GLU A  80       5.793   9.152 -16.596  1.00 10.92           O  
ATOM   1246  OE2 GLU A  80       5.458   7.115 -17.097  1.00 10.92           O  
ATOM   1247  H   GLU A  80       6.505   7.755 -12.323  1.00 10.92           H  
ATOM   1248  HA  GLU A  80       9.003   7.419 -13.632  1.00 10.92           H  
ATOM   1249 1HB  GLU A  80       6.713   9.355 -14.121  1.00 10.92           H  
ATOM   1250 2HB  GLU A  80       8.104   9.233 -15.193  1.00 10.92           H  
ATOM   1251 1HG  GLU A  80       7.574   6.840 -15.591  1.00 10.92           H  
ATOM   1252 2HG  GLU A  80       6.185   6.983 -14.516  1.00 10.92           H  
ATOM   1253  N   VAL A  81       8.719  10.218 -11.925  1.00 10.85           N  
ATOM   1254  CA  VAL A  81       9.497  11.344 -11.409  1.00 10.85           C  
ATOM   1255  C   VAL A  81      10.705  10.853 -10.606  1.00 10.85           C  
ATOM   1256  O   VAL A  81      11.855  11.262 -10.842  1.00 10.85           O  
ATOM   1257  CB  VAL A  81       8.601  12.194 -10.476  1.00 10.85           C  
ATOM   1258  CG1 VAL A  81       9.409  13.263  -9.771  1.00 10.85           C  
ATOM   1259  CG2 VAL A  81       7.471  12.792 -11.279  1.00 10.85           C  
ATOM   1260  H   VAL A  81       7.744  10.085 -11.640  1.00 10.85           H  
ATOM   1261  HA  VAL A  81       9.841  11.947 -12.248  1.00 10.85           H  
ATOM   1262  HB  VAL A  81       8.192  11.555  -9.706  1.00 10.85           H  
ATOM   1263 1HG1 VAL A  81       8.766  13.832  -9.097  1.00 10.85           H  
ATOM   1264 2HG1 VAL A  81      10.181  12.778  -9.198  1.00 10.85           H  
ATOM   1265 3HG1 VAL A  81       9.857  13.934 -10.495  1.00 10.85           H  
ATOM   1266 1HG2 VAL A  81       6.821  13.368 -10.623  1.00 10.85           H  
ATOM   1267 2HG2 VAL A  81       7.877  13.440 -12.051  1.00 10.85           H  
ATOM   1268 3HG2 VAL A  81       6.899  11.988 -11.742  1.00 10.85           H  
ATOM   1269  N   ALA A  82      10.427   9.964  -9.656  1.00 10.82           N  
ATOM   1270  CA  ALA A  82      11.433   9.389  -8.789  1.00 10.82           C  
ATOM   1271  C   ALA A  82      12.441   8.549  -9.556  1.00 10.82           C  
ATOM   1272  O   ALA A  82      13.647   8.645  -9.303  1.00 10.82           O  
ATOM   1273  CB  ALA A  82      10.740   8.549  -7.738  1.00 10.82           C  
ATOM   1274  H   ALA A  82       9.461   9.663  -9.527  1.00 10.82           H  
ATOM   1275  HA  ALA A  82      11.979  10.196  -8.312  1.00 10.82           H  
ATOM   1276 1HB  ALA A  82      11.463   8.129  -7.084  1.00 10.82           H  
ATOM   1277 2HB  ALA A  82      10.042   9.168  -7.173  1.00 10.82           H  
ATOM   1278 3HB  ALA A  82      10.185   7.739  -8.226  1.00 10.82           H  
ATOM   1279  N   ASP A  83      11.952   7.764 -10.523  1.00 10.84           N  
ATOM   1280  CA  ASP A  83      12.797   6.886 -11.315  1.00 10.84           C  
ATOM   1281  C   ASP A  83      13.716   7.664 -12.230  1.00 10.84           C  
ATOM   1282  O   ASP A  83      14.872   7.278 -12.418  1.00 10.84           O  
ATOM   1283  CB  ASP A  83      11.954   5.921 -12.159  1.00 10.84           C  
ATOM   1284  CG  ASP A  83      11.261   4.805 -11.350  1.00 10.84           C  
ATOM   1285  OD1 ASP A  83      11.610   4.603 -10.202  1.00 10.84           O  
ATOM   1286  OD2 ASP A  83      10.401   4.153 -11.897  1.00 10.84           O  
ATOM   1287  H   ASP A  83      10.950   7.742 -10.689  1.00 10.84           H  
ATOM   1288  HA  ASP A  83      13.409   6.298 -10.634  1.00 10.84           H  
ATOM   1289 1HB  ASP A  83      11.183   6.494 -12.676  1.00 10.84           H  
ATOM   1290 2HB  ASP A  83      12.583   5.463 -12.922  1.00 10.84           H  
ATOM   1291  N   SER A  84      13.227   8.767 -12.802  1.00 10.88           N  
ATOM   1292  CA  SER A  84      14.068   9.527 -13.703  1.00 10.88           C  
ATOM   1293  C   SER A  84      15.258  10.099 -12.947  1.00 10.88           C  
ATOM   1294  O   SER A  84      16.409   9.963 -13.375  1.00 10.88           O  
ATOM   1295  CB  SER A  84      13.273  10.665 -14.315  1.00 10.88           C  
ATOM   1296  OG  SER A  84      12.236  10.179 -15.123  1.00 10.88           O  
ATOM   1297  H   SER A  84      12.259   9.060 -12.653  1.00 10.88           H  
ATOM   1298  HA  SER A  84      14.431   8.866 -14.490  1.00 10.88           H  
ATOM   1299 1HB  SER A  84      12.852  11.281 -13.518  1.00 10.88           H  
ATOM   1300 2HB  SER A  84      13.936  11.293 -14.904  1.00 10.88           H  
ATOM   1301  HG  SER A  84      11.578   9.792 -14.499  1.00 10.88           H  
ATOM   1302  N   LEU A  85      15.003  10.664 -11.771  1.00 10.94           N  
ATOM   1303  CA  LEU A  85      16.111  11.237 -11.029  1.00 10.94           C  
ATOM   1304  C   LEU A  85      17.025  10.135 -10.504  1.00 10.94           C  
ATOM   1305  O   LEU A  85      18.254  10.239 -10.614  1.00 10.94           O  
ATOM   1306  CB  LEU A  85      15.605  12.154  -9.911  1.00 10.94           C  
ATOM   1307  CG  LEU A  85      16.713  12.834  -9.089  1.00 10.94           C  
ATOM   1308  CD1 LEU A  85      17.625  13.607 -10.007  1.00 10.94           C  
ATOM   1309  CD2 LEU A  85      16.094  13.805  -8.105  1.00 10.94           C  
ATOM   1310  H   LEU A  85      14.042  10.741 -11.424  1.00 10.94           H  
ATOM   1311  HA  LEU A  85      16.693  11.851 -11.711  1.00 10.94           H  
ATOM   1312 1HB  LEU A  85      14.985  12.930 -10.351  1.00 10.94           H  
ATOM   1313 2HB  LEU A  85      14.986  11.564  -9.225  1.00 10.94           H  
ATOM   1314  HG  LEU A  85      17.291  12.079  -8.566  1.00 10.94           H  
ATOM   1315 1HD1 LEU A  85      18.408  14.089  -9.420  1.00 10.94           H  
ATOM   1316 2HD1 LEU A  85      18.080  12.924 -10.728  1.00 10.94           H  
ATOM   1317 3HD1 LEU A  85      17.049  14.363 -10.537  1.00 10.94           H  
ATOM   1318 1HD2 LEU A  85      16.870  14.289  -7.535  1.00 10.94           H  
ATOM   1319 2HD2 LEU A  85      15.538  14.554  -8.641  1.00 10.94           H  
ATOM   1320 3HD2 LEU A  85      15.436  13.273  -7.440  1.00 10.94           H  
ATOM   1321  N   ALA A  86      16.446   9.064  -9.959  1.00 11.03           N  
ATOM   1322  CA  ALA A  86      17.246   7.974  -9.437  1.00 11.03           C  
ATOM   1323  C   ALA A  86      18.124   7.341 -10.514  1.00 11.03           C  
ATOM   1324  O   ALA A  86      19.258   6.959 -10.237  1.00 11.03           O  
ATOM   1325  CB  ALA A  86      16.346   6.923  -8.820  1.00 11.03           C  
ATOM   1326  H   ALA A  86      15.430   9.000  -9.888  1.00 11.03           H  
ATOM   1327  HA  ALA A  86      17.905   8.385  -8.680  1.00 11.03           H  
ATOM   1328 1HB  ALA A  86      16.951   6.122  -8.401  1.00 11.03           H  
ATOM   1329 2HB  ALA A  86      15.740   7.375  -8.032  1.00 11.03           H  
ATOM   1330 3HB  ALA A  86      15.690   6.520  -9.591  1.00 11.03           H  
ATOM   1331  N   SER A  87      17.622   7.254 -11.751  1.00 11.12           N  
ATOM   1332  CA  SER A  87      18.390   6.674 -12.847  1.00 11.12           C  
ATOM   1333  C   SER A  87      19.645   7.489 -13.134  1.00 11.12           C  
ATOM   1334  O   SER A  87      20.712   6.928 -13.391  1.00 11.12           O  
ATOM   1335  CB  SER A  87      17.550   6.613 -14.105  1.00 11.12           C  
ATOM   1336  OG  SER A  87      16.473   5.735 -13.948  1.00 11.12           O  
ATOM   1337  H   SER A  87      16.669   7.559 -11.940  1.00 11.12           H  
ATOM   1338  HA  SER A  87      18.689   5.666 -12.563  1.00 11.12           H  
ATOM   1339 1HB  SER A  87      17.177   7.612 -14.340  1.00 11.12           H  
ATOM   1340 2HB  SER A  87      18.170   6.292 -14.939  1.00 11.12           H  
ATOM   1341  HG  SER A  87      15.896   6.156 -13.273  1.00 11.12           H  
ATOM   1342  N   ASP A  88      19.520   8.816 -13.091  1.00 11.22           N  
ATOM   1343  CA  ASP A  88      20.665   9.687 -13.326  1.00 11.22           C  
ATOM   1344  C   ASP A  88      21.621   9.746 -12.128  1.00 11.22           C  
ATOM   1345  O   ASP A  88      22.823   9.975 -12.286  1.00 11.22           O  
ATOM   1346  CB  ASP A  88      20.196  11.099 -13.676  1.00 11.22           C  
ATOM   1347  CG  ASP A  88      19.534  11.191 -15.060  1.00 11.22           C  
ATOM   1348  OD1 ASP A  88      19.665  10.262 -15.830  1.00 11.22           O  
ATOM   1349  OD2 ASP A  88      18.923  12.198 -15.339  1.00 11.22           O  
ATOM   1350  H   ASP A  88      18.599   9.225 -12.905  1.00 11.22           H  
ATOM   1351  HA  ASP A  88      21.219   9.293 -14.176  1.00 11.22           H  
ATOM   1352 1HB  ASP A  88      19.472  11.426 -12.920  1.00 11.22           H  
ATOM   1353 2HB  ASP A  88      21.042  11.782 -13.637  1.00 11.22           H  
ATOM   1354  N   ALA A  89      21.076   9.575 -10.930  1.00 11.32           N  
ATOM   1355  CA  ALA A  89      21.839   9.691  -9.700  1.00 11.32           C  
ATOM   1356  C   ALA A  89      22.962   8.646  -9.527  1.00 11.32           C  
ATOM   1357  O   ALA A  89      22.785   7.483  -9.877  1.00 11.32           O  
ATOM   1358  CB  ALA A  89      20.919   9.542  -8.529  1.00 11.32           C  
ATOM   1359  H   ALA A  89      20.072   9.406 -10.867  1.00 11.32           H  
ATOM   1360  HA  ALA A  89      22.246  10.690  -9.696  1.00 11.32           H  
ATOM   1361 1HB  ALA A  89      21.514   9.682  -7.654  1.00 11.32           H  
ATOM   1362 2HB  ALA A  89      20.125  10.288  -8.589  1.00 11.32           H  
ATOM   1363 3HB  ALA A  89      20.481   8.543  -8.525  1.00 11.32           H  
ATOM   1364  N   PRO A  90      24.118   9.038  -8.942  1.00 11.41           N  
ATOM   1365  CA  PRO A  90      25.251   8.205  -8.554  1.00 11.41           C  
ATOM   1366  C   PRO A  90      25.223   7.625  -7.127  1.00 11.41           C  
ATOM   1367  O   PRO A  90      26.209   7.013  -6.715  1.00 11.41           O  
ATOM   1368  CB  PRO A  90      26.405   9.196  -8.664  1.00 11.41           C  
ATOM   1369  CG  PRO A  90      25.804  10.495  -8.203  1.00 11.41           C  
ATOM   1370  CD  PRO A  90      24.385  10.480  -8.746  1.00 11.41           C  
ATOM   1371  HA  PRO A  90      25.361   7.398  -9.292  1.00 11.41           H  
ATOM   1372 1HB  PRO A  90      27.243   8.863  -8.035  1.00 11.41           H  
ATOM   1373 2HB  PRO A  90      26.771   9.236  -9.701  1.00 11.41           H  
ATOM   1374 1HG  PRO A  90      25.830  10.536  -7.102  1.00 11.41           H  
ATOM   1375 2HG  PRO A  90      26.399  11.340  -8.573  1.00 11.41           H  
ATOM   1376 1HD  PRO A  90      23.702  10.919  -8.002  1.00 11.41           H  
ATOM   1377 2HD  PRO A  90      24.377  11.011  -9.716  1.00 11.41           H  
ATOM   1378  N   GLU A  91      24.152   7.861  -6.355  1.00 11.47           N  
ATOM   1379  CA  GLU A  91      24.165   7.546  -4.911  1.00 11.47           C  
ATOM   1380  C   GLU A  91      23.043   6.714  -4.300  1.00 11.47           C  
ATOM   1381  O   GLU A  91      21.980   6.493  -4.881  1.00 11.47           O  
ATOM   1382  CB  GLU A  91      24.259   8.820  -4.064  1.00 11.47           C  
ATOM   1383  CG  GLU A  91      25.656   9.366  -3.805  1.00 11.47           C  
ATOM   1384  CD  GLU A  91      26.471   8.476  -2.819  1.00 11.47           C  
ATOM   1385  OE1 GLU A  91      25.937   7.495  -2.313  1.00 11.47           O  
ATOM   1386  OE2 GLU A  91      27.608   8.824  -2.534  1.00 11.47           O  
ATOM   1387  H   GLU A  91      23.340   8.304  -6.752  1.00 11.47           H  
ATOM   1388  HA  GLU A  91      25.084   6.986  -4.728  1.00 11.47           H  
ATOM   1389 1HB  GLU A  91      23.699   9.614  -4.562  1.00 11.47           H  
ATOM   1390 2HB  GLU A  91      23.785   8.664  -3.095  1.00 11.47           H  
ATOM   1391 1HG  GLU A  91      26.197   9.440  -4.747  1.00 11.47           H  
ATOM   1392 2HG  GLU A  91      25.569  10.365  -3.383  1.00 11.47           H  
ATOM   1393  N   SER A  92      23.368   6.249  -3.090  1.00 11.47           N  
ATOM   1394  CA  SER A  92      22.558   5.434  -2.180  1.00 11.47           C  
ATOM   1395  C   SER A  92      21.283   6.116  -1.692  1.00 11.47           C  
ATOM   1396  O   SER A  92      21.261   7.331  -1.492  1.00 11.47           O  
ATOM   1397  CB  SER A  92      23.394   5.038  -0.980  1.00 11.47           C  
ATOM   1398  OG  SER A  92      22.632   4.323  -0.050  1.00 11.47           O  
ATOM   1399  H   SER A  92      24.295   6.543  -2.758  1.00 11.47           H  
ATOM   1400  HA  SER A  92      22.267   4.529  -2.713  1.00 11.47           H  
ATOM   1401 1HB  SER A  92      24.238   4.434  -1.307  1.00 11.47           H  
ATOM   1402 2HB  SER A  92      23.798   5.938  -0.511  1.00 11.47           H  
ATOM   1403  HG  SER A  92      21.905   4.905   0.198  1.00 11.47           H  
ATOM   1404  N   PHE A  93      20.233   5.322  -1.510  1.00 11.42           N  
ATOM   1405  CA  PHE A  93      18.941   5.798  -1.012  1.00 11.42           C  
ATOM   1406  C   PHE A  93      18.540   5.245   0.344  1.00 11.42           C  
ATOM   1407  O   PHE A  93      18.794   4.079   0.683  1.00 11.42           O  
ATOM   1408  CB  PHE A  93      17.812   5.439  -1.975  1.00 11.42           C  
ATOM   1409  CG  PHE A  93      17.847   6.142  -3.249  1.00 11.42           C  
ATOM   1410  CD1 PHE A  93      18.608   5.675  -4.300  1.00 11.42           C  
ATOM   1411  CD2 PHE A  93      17.089   7.276  -3.420  1.00 11.42           C  
ATOM   1412  CE1 PHE A  93      18.615   6.343  -5.497  1.00 11.42           C  
ATOM   1413  CE2 PHE A  93      17.089   7.929  -4.606  1.00 11.42           C  
ATOM   1414  CZ  PHE A  93      17.851   7.466  -5.642  1.00 11.42           C  
ATOM   1415  H   PHE A  93      20.340   4.339  -1.720  1.00 11.42           H  
ATOM   1416  HA  PHE A  93      18.993   6.885  -0.928  1.00 11.42           H  
ATOM   1417 1HB  PHE A  93      17.835   4.369  -2.181  1.00 11.42           H  
ATOM   1418 2HB  PHE A  93      16.854   5.658  -1.506  1.00 11.42           H  
ATOM   1419  HD1 PHE A  93      19.213   4.776  -4.174  1.00 11.42           H  
ATOM   1420  HD2 PHE A  93      16.485   7.643  -2.593  1.00 11.42           H  
ATOM   1421  HE1 PHE A  93      19.225   5.977  -6.329  1.00 11.42           H  
ATOM   1422  HE2 PHE A  93      16.489   8.820  -4.735  1.00 11.42           H  
ATOM   1423  HZ  PHE A  93      17.850   7.990  -6.570  1.00 11.42           H  
ATOM   1424  N   SER A  94      17.736   6.036   1.046  1.00 11.30           N  
ATOM   1425  CA  SER A  94      17.149   5.664   2.325  1.00 11.30           C  
ATOM   1426  C   SER A  94      16.008   4.657   2.158  1.00 11.30           C  
ATOM   1427  O   SER A  94      15.309   4.321   3.108  1.00 11.30           O  
ATOM   1428  CB  SER A  94      16.716   6.885   3.097  1.00 11.30           C  
ATOM   1429  OG  SER A  94      17.837   7.658   3.434  1.00 11.30           O  
ATOM   1430  H   SER A  94      17.558   6.967   0.696  1.00 11.30           H  
ATOM   1431  HA  SER A  94      17.927   5.177   2.918  1.00 11.30           H  
ATOM   1432 1HB  SER A  94      16.014   7.471   2.531  1.00 11.30           H  
ATOM   1433 2HB  SER A  94      16.209   6.563   4.008  1.00 11.30           H  
ATOM   1434  HG  SER A  94      17.636   8.097   4.258  1.00 11.30           H  
ATOM   1435  N   TRP A  95      15.878   4.113   0.950  1.00 11.13           N  
ATOM   1436  CA  TRP A  95      14.981   3.017   0.647  1.00 11.13           C  
ATOM   1437  C   TRP A  95      15.156   1.916   1.683  1.00 11.13           C  
ATOM   1438  O   TRP A  95      14.195   1.239   2.036  1.00 11.13           O  
ATOM   1439  CB  TRP A  95      15.224   2.452  -0.740  1.00 11.13           C  
ATOM   1440  CG  TRP A  95      14.316   1.291  -1.043  1.00 11.13           C  
ATOM   1441  CD1 TRP A  95      14.691  -0.009  -1.200  1.00 11.13           C  
ATOM   1442  CD2 TRP A  95      12.864   1.308  -1.187  1.00 11.13           C  
ATOM   1443  NE1 TRP A  95      13.591  -0.790  -1.459  1.00 11.13           N  
ATOM   1444  CE2 TRP A  95      12.469   0.000  -1.454  1.00 11.13           C  
ATOM   1445  CE3 TRP A  95      11.881   2.319  -1.110  1.00 11.13           C  
ATOM   1446  CZ2 TRP A  95      11.148  -0.332  -1.661  1.00 11.13           C  
ATOM   1447  CZ3 TRP A  95      10.552   1.981  -1.320  1.00 11.13           C  
ATOM   1448  CH2 TRP A  95      10.208   0.687  -1.592  1.00 11.13           C  
ATOM   1449  H   TRP A  95      16.467   4.456   0.212  1.00 11.13           H  
ATOM   1450  HA  TRP A  95      13.960   3.388   0.684  1.00 11.13           H  
ATOM   1451 1HB  TRP A  95      15.077   3.222  -1.485  1.00 11.13           H  
ATOM   1452 2HB  TRP A  95      16.258   2.115  -0.819  1.00 11.13           H  
ATOM   1453  HD1 TRP A  95      15.716  -0.373  -1.138  1.00 11.13           H  
ATOM   1454  HE1 TRP A  95      13.601  -1.788  -1.621  1.00 11.13           H  
ATOM   1455  HE3 TRP A  95      12.155   3.341  -0.891  1.00 11.13           H  
ATOM   1456  HZ2 TRP A  95      10.835  -1.357  -1.875  1.00 11.13           H  
ATOM   1457  HZ3 TRP A  95       9.790   2.769  -1.267  1.00 11.13           H  
ATOM   1458  HH2 TRP A  95       9.181   0.443  -1.761  1.00 11.13           H  
ATOM   1459  N   SER A  96      16.390   1.686   2.144  1.00 10.87           N  
ATOM   1460  CA  SER A  96      16.559   0.636   3.143  1.00 10.87           C  
ATOM   1461  C   SER A  96      15.677   0.934   4.367  1.00 10.87           C  
ATOM   1462  O   SER A  96      15.087   0.019   4.945  1.00 10.87           O  
ATOM   1463  CB  SER A  96      18.005   0.512   3.570  1.00 10.87           C  
ATOM   1464  OG  SER A  96      18.809   0.055   2.516  1.00 10.87           O  
ATOM   1465  H   SER A  96      17.172   2.265   1.817  1.00 10.87           H  
ATOM   1466  HA  SER A  96      16.237  -0.313   2.710  1.00 10.87           H  
ATOM   1467 1HB  SER A  96      18.365   1.483   3.911  1.00 10.87           H  
ATOM   1468 2HB  SER A  96      18.075  -0.177   4.412  1.00 10.87           H  
ATOM   1469  HG  SER A  96      18.777   0.740   1.843  1.00 10.87           H  
ATOM   1470  N   SER A  97      15.579   2.213   4.762  1.00 10.52           N  
ATOM   1471  CA  SER A  97      14.751   2.596   5.896  1.00 10.52           C  
ATOM   1472  C   SER A  97      13.288   2.372   5.539  1.00 10.52           C  
ATOM   1473  O   SER A  97      12.509   1.936   6.382  1.00 10.52           O  
ATOM   1474  CB  SER A  97      14.999   4.034   6.308  1.00 10.52           C  
ATOM   1475  OG  SER A  97      16.306   4.199   6.806  1.00 10.52           O  
ATOM   1476  H   SER A  97      16.032   2.945   4.230  1.00 10.52           H  
ATOM   1477  HA  SER A  97      14.998   1.962   6.742  1.00 10.52           H  
ATOM   1478 1HB  SER A  97      14.841   4.694   5.465  1.00 10.52           H  
ATOM   1479 2HB  SER A  97      14.279   4.316   7.073  1.00 10.52           H  
ATOM   1480  HG  SER A  97      16.379   5.125   7.058  1.00 10.52           H  
ATOM   1481  N   MET A  98      12.921   2.660   4.282  1.00 10.04           N  
ATOM   1482  CA  MET A  98      11.542   2.474   3.812  1.00 10.04           C  
ATOM   1483  C   MET A  98      11.164   1.002   3.906  1.00 10.04           C  
ATOM   1484  O   MET A  98      10.036   0.656   4.269  1.00 10.04           O  
ATOM   1485  CB  MET A  98      11.401   2.933   2.367  1.00 10.04           C  
ATOM   1486  CG  MET A  98      11.548   4.418   2.165  1.00 10.04           C  
ATOM   1487  SD  MET A  98      10.271   5.322   2.957  1.00 10.04           S  
ATOM   1488  CE  MET A  98       8.965   5.005   1.847  1.00 10.04           C  
ATOM   1489  H   MET A  98      13.636   3.033   3.655  1.00 10.04           H  
ATOM   1490  HA  MET A  98      10.870   3.042   4.445  1.00 10.04           H  
ATOM   1491 1HB  MET A  98      12.115   2.424   1.756  1.00 10.04           H  
ATOM   1492 2HB  MET A  98      10.414   2.650   1.998  1.00 10.04           H  
ATOM   1493 1HG  MET A  98      12.512   4.745   2.565  1.00 10.04           H  
ATOM   1494 2HG  MET A  98      11.524   4.645   1.099  1.00 10.04           H  
ATOM   1495 1HE  MET A  98       8.081   5.506   2.208  1.00 10.04           H  
ATOM   1496 2HE  MET A  98       9.223   5.384   0.867  1.00 10.04           H  
ATOM   1497 3HE  MET A  98       8.797   3.940   1.779  1.00 10.04           H  
ATOM   1498  N   ASP A  99      12.132   0.127   3.626  1.00  9.38           N  
ATOM   1499  CA  ASP A  99      11.906  -1.305   3.701  1.00  9.38           C  
ATOM   1500  C   ASP A  99      11.703  -1.681   5.166  1.00  9.38           C  
ATOM   1501  O   ASP A  99      10.815  -2.474   5.490  1.00  9.38           O  
ATOM   1502  CB  ASP A  99      13.079  -2.070   3.089  1.00  9.38           C  
ATOM   1503  CG  ASP A  99      12.779  -3.549   2.832  1.00  9.38           C  
ATOM   1504  OD1 ASP A  99      11.907  -3.821   2.030  1.00  9.38           O  
ATOM   1505  OD2 ASP A  99      13.423  -4.393   3.418  1.00  9.38           O  
ATOM   1506  H   ASP A  99      13.033   0.477   3.303  1.00  9.38           H  
ATOM   1507  HA  ASP A  99      11.002  -1.549   3.146  1.00  9.38           H  
ATOM   1508 1HB  ASP A  99      13.369  -1.592   2.148  1.00  9.38           H  
ATOM   1509 2HB  ASP A  99      13.936  -2.001   3.761  1.00  9.38           H  
ATOM   1510  N   PHE A 100      12.478  -1.070   6.069  1.00  8.57           N  
ATOM   1511  CA  PHE A 100      12.276  -1.340   7.483  1.00  8.57           C  
ATOM   1512  C   PHE A 100      10.910  -0.827   7.925  1.00  8.57           C  
ATOM   1513  O   PHE A 100      10.227  -1.497   8.695  1.00  8.57           O  
ATOM   1514  CB  PHE A 100      13.383  -0.730   8.342  1.00  8.57           C  
ATOM   1515  CG  PHE A 100      14.657  -1.527   8.328  1.00  8.57           C  
ATOM   1516  CD1 PHE A 100      15.819  -1.021   7.772  1.00  8.57           C  
ATOM   1517  CD2 PHE A 100      14.690  -2.795   8.887  1.00  8.57           C  
ATOM   1518  CE1 PHE A 100      16.984  -1.758   7.765  1.00  8.57           C  
ATOM   1519  CE2 PHE A 100      15.855  -3.540   8.887  1.00  8.57           C  
ATOM   1520  CZ  PHE A 100      17.005  -3.021   8.324  1.00  8.57           C  
ATOM   1521  H   PHE A 100      13.226  -0.447   5.761  1.00  8.57           H  
ATOM   1522  HA  PHE A 100      12.300  -2.419   7.631  1.00  8.57           H  
ATOM   1523 1HB  PHE A 100      13.605   0.271   7.989  1.00  8.57           H  
ATOM   1524 2HB  PHE A 100      13.043  -0.647   9.369  1.00  8.57           H  
ATOM   1525  HD1 PHE A 100      15.810  -0.034   7.335  1.00  8.57           H  
ATOM   1526  HD2 PHE A 100      13.782  -3.203   9.332  1.00  8.57           H  
ATOM   1527  HE1 PHE A 100      17.886  -1.341   7.317  1.00  8.57           H  
ATOM   1528  HE2 PHE A 100      15.866  -4.535   9.330  1.00  8.57           H  
ATOM   1529  HZ  PHE A 100      17.923  -3.605   8.321  1.00  8.57           H  
ATOM   1530  N   LEU A 101      10.476   0.329   7.407  1.00  7.68           N  
ATOM   1531  CA  LEU A 101       9.165   0.856   7.777  1.00  7.68           C  
ATOM   1532  C   LEU A 101       8.081  -0.102   7.307  1.00  7.68           C  
ATOM   1533  O   LEU A 101       7.113  -0.357   8.030  1.00  7.68           O  
ATOM   1534  CB  LEU A 101       8.931   2.247   7.170  1.00  7.68           C  
ATOM   1535  CG  LEU A 101       9.807   3.387   7.741  1.00  7.68           C  
ATOM   1536  CD1 LEU A 101       9.580   4.667   6.923  1.00  7.68           C  
ATOM   1537  CD2 LEU A 101       9.469   3.595   9.208  1.00  7.68           C  
ATOM   1538  H   LEU A 101      11.083   0.859   6.785  1.00  7.68           H  
ATOM   1539  HA  LEU A 101       9.113   0.938   8.859  1.00  7.68           H  
ATOM   1540 1HB  LEU A 101       9.118   2.194   6.102  1.00  7.68           H  
ATOM   1541 2HB  LEU A 101       7.889   2.521   7.315  1.00  7.68           H  
ATOM   1542  HG  LEU A 101      10.847   3.119   7.656  1.00  7.68           H  
ATOM   1543 1HD1 LEU A 101      10.205   5.465   7.313  1.00  7.68           H  
ATOM   1544 2HD1 LEU A 101       9.835   4.488   5.890  1.00  7.68           H  
ATOM   1545 3HD1 LEU A 101       8.535   4.958   6.990  1.00  7.68           H  
ATOM   1546 1HD2 LEU A 101      10.091   4.390   9.616  1.00  7.68           H  
ATOM   1547 2HD2 LEU A 101       8.419   3.870   9.303  1.00  7.68           H  
ATOM   1548 3HD2 LEU A 101       9.654   2.670   9.758  1.00  7.68           H  
ATOM   1549  N   SER A 102       8.272  -0.682   6.116  1.00  6.75           N  
ATOM   1550  CA  SER A 102       7.329  -1.648   5.581  1.00  6.75           C  
ATOM   1551  C   SER A 102       7.276  -2.842   6.519  1.00  6.75           C  
ATOM   1552  O   SER A 102       6.194  -3.301   6.882  1.00  6.75           O  
ATOM   1553  CB  SER A 102       7.731  -2.087   4.186  1.00  6.75           C  
ATOM   1554  OG  SER A 102       6.801  -2.985   3.659  1.00  6.75           O  
ATOM   1555  H   SER A 102       9.080  -0.413   5.553  1.00  6.75           H  
ATOM   1556  HA  SER A 102       6.340  -1.198   5.539  1.00  6.75           H  
ATOM   1557 1HB  SER A 102       7.821  -1.221   3.535  1.00  6.75           H  
ATOM   1558 2HB  SER A 102       8.703  -2.564   4.223  1.00  6.75           H  
ATOM   1559  HG  SER A 102       7.171  -3.277   2.823  1.00  6.75           H  
ATOM   1560  N   ASN A 103       8.446  -3.332   6.941  1.00  5.86           N  
ATOM   1561  CA  ASN A 103       8.501  -4.470   7.845  1.00  5.86           C  
ATOM   1562  C   ASN A 103       7.862  -4.160   9.199  1.00  5.86           C  
ATOM   1563  O   ASN A 103       7.110  -4.978   9.728  1.00  5.86           O  
ATOM   1564  CB  ASN A 103       9.936  -4.923   8.025  1.00  5.86           C  
ATOM   1565  CG  ASN A 103      10.484  -5.623   6.809  1.00  5.86           C  
ATOM   1566  OD1 ASN A 103       9.733  -6.122   5.964  1.00  5.86           O  
ATOM   1567  ND2 ASN A 103      11.785  -5.673   6.705  1.00  5.86           N  
ATOM   1568  H   ASN A 103       9.313  -2.917   6.598  1.00  5.86           H  
ATOM   1569  HA  ASN A 103       7.936  -5.283   7.409  1.00  5.86           H  
ATOM   1570 1HB  ASN A 103      10.561  -4.062   8.245  1.00  5.86           H  
ATOM   1571 2HB  ASN A 103       9.997  -5.597   8.878  1.00  5.86           H  
ATOM   1572 1HD2 ASN A 103      12.208  -6.119   5.912  1.00  5.86           H  
ATOM   1573 2HD2 ASN A 103      12.359  -5.258   7.408  1.00  5.86           H  
ATOM   1574  N   PHE A 104       8.074  -2.950   9.729  1.00  5.05           N  
ATOM   1575  CA  PHE A 104       7.458  -2.604  11.007  1.00  5.05           C  
ATOM   1576  C   PHE A 104       5.950  -2.590  10.874  1.00  5.05           C  
ATOM   1577  O   PHE A 104       5.238  -3.078  11.756  1.00  5.05           O  
ATOM   1578  CB  PHE A 104       7.931  -1.229  11.502  1.00  5.05           C  
ATOM   1579  CG  PHE A 104       9.270  -1.236  12.177  1.00  5.05           C  
ATOM   1580  CD1 PHE A 104      10.368  -0.586  11.633  1.00  5.05           C  
ATOM   1581  CD2 PHE A 104       9.420  -1.890  13.381  1.00  5.05           C  
ATOM   1582  CE1 PHE A 104      11.585  -0.609  12.275  1.00  5.05           C  
ATOM   1583  CE2 PHE A 104      10.628  -1.904  14.032  1.00  5.05           C  
ATOM   1584  CZ  PHE A 104      11.713  -1.272  13.475  1.00  5.05           C  
ATOM   1585  H   PHE A 104       8.697  -2.296   9.265  1.00  5.05           H  
ATOM   1586  HA  PHE A 104       7.735  -3.356  11.744  1.00  5.05           H  
ATOM   1587 1HB  PHE A 104       7.984  -0.548  10.652  1.00  5.05           H  
ATOM   1588 2HB  PHE A 104       7.200  -0.827  12.199  1.00  5.05           H  
ATOM   1589  HD1 PHE A 104      10.262  -0.060  10.691  1.00  5.05           H  
ATOM   1590  HD2 PHE A 104       8.557  -2.397  13.809  1.00  5.05           H  
ATOM   1591  HE1 PHE A 104      12.442  -0.102  11.833  1.00  5.05           H  
ATOM   1592  HE2 PHE A 104      10.723  -2.413  14.982  1.00  5.05           H  
ATOM   1593  HZ  PHE A 104      12.667  -1.293  13.980  1.00  5.05           H  
ATOM   1594  N   LEU A 105       5.457  -2.079   9.744  1.00  4.35           N  
ATOM   1595  CA  LEU A 105       4.031  -2.032   9.496  1.00  4.35           C  
ATOM   1596  C   LEU A 105       3.465  -3.429   9.336  1.00  4.35           C  
ATOM   1597  O   LEU A 105       2.451  -3.757   9.952  1.00  4.35           O  
ATOM   1598  CB  LEU A 105       3.718  -1.195   8.259  1.00  4.35           C  
ATOM   1599  CG  LEU A 105       2.238  -1.107   7.898  1.00  4.35           C  
ATOM   1600  CD1 LEU A 105       1.467  -0.492   9.070  1.00  4.35           C  
ATOM   1601  CD2 LEU A 105       2.090  -0.263   6.645  1.00  4.35           C  
ATOM   1602  H   LEU A 105       6.092  -1.677   9.053  1.00  4.35           H  
ATOM   1603  HA  LEU A 105       3.551  -1.564  10.351  1.00  4.35           H  
ATOM   1604 1HB  LEU A 105       4.095  -0.186   8.416  1.00  4.35           H  
ATOM   1605 2HB  LEU A 105       4.247  -1.625   7.407  1.00  4.35           H  
ATOM   1606  HG  LEU A 105       1.843  -2.108   7.716  1.00  4.35           H  
ATOM   1607 1HD1 LEU A 105       0.408  -0.432   8.816  1.00  4.35           H  
ATOM   1608 2HD1 LEU A 105       1.592  -1.117   9.956  1.00  4.35           H  
ATOM   1609 3HD1 LEU A 105       1.849   0.506   9.274  1.00  4.35           H  
ATOM   1610 1HD2 LEU A 105       1.037  -0.193   6.373  1.00  4.35           H  
ATOM   1611 2HD2 LEU A 105       2.485   0.733   6.835  1.00  4.35           H  
ATOM   1612 3HD2 LEU A 105       2.649  -0.727   5.831  1.00  4.35           H  
ATOM   1613  N   MET A 106       4.119  -4.274   8.538  1.00  3.78           N  
ATOM   1614  CA  MET A 106       3.602  -5.618   8.344  1.00  3.78           C  
ATOM   1615  C   MET A 106       3.585  -6.386   9.651  1.00  3.78           C  
ATOM   1616  O   MET A 106       2.613  -7.084   9.937  1.00  3.78           O  
ATOM   1617  CB  MET A 106       4.428  -6.377   7.310  1.00  3.78           C  
ATOM   1618  CG  MET A 106       4.242  -5.924   5.876  1.00  3.78           C  
ATOM   1619  SD  MET A 106       5.063  -7.019   4.717  1.00  3.78           S  
ATOM   1620  CE  MET A 106       6.755  -6.561   5.016  1.00  3.78           C  
ATOM   1621  H   MET A 106       4.958  -3.972   8.047  1.00  3.78           H  
ATOM   1622  HA  MET A 106       2.576  -5.545   7.989  1.00  3.78           H  
ATOM   1623 1HB  MET A 106       5.486  -6.259   7.552  1.00  3.78           H  
ATOM   1624 2HB  MET A 106       4.198  -7.440   7.366  1.00  3.78           H  
ATOM   1625 1HG  MET A 106       3.183  -5.894   5.635  1.00  3.78           H  
ATOM   1626 2HG  MET A 106       4.647  -4.920   5.749  1.00  3.78           H  
ATOM   1627 1HE  MET A 106       7.414  -7.136   4.369  1.00  3.78           H  
ATOM   1628 2HE  MET A 106       6.892  -5.495   4.820  1.00  3.78           H  
ATOM   1629 3HE  MET A 106       6.997  -6.773   6.050  1.00  3.78           H  
ATOM   1630  N   ASP A 107       4.617  -6.241  10.482  1.00  3.34           N  
ATOM   1631  CA  ASP A 107       4.590  -6.958  11.744  1.00  3.34           C  
ATOM   1632  C   ASP A 107       3.527  -6.382  12.660  1.00  3.34           C  
ATOM   1633  O   ASP A 107       2.811  -7.127  13.325  1.00  3.34           O  
ATOM   1634  CB  ASP A 107       5.967  -6.989  12.407  1.00  3.34           C  
ATOM   1635  CG  ASP A 107       6.957  -7.972  11.675  1.00  3.34           C  
ATOM   1636  OD1 ASP A 107       6.496  -8.765  10.850  1.00  3.34           O  
ATOM   1637  OD2 ASP A 107       8.127  -7.941  11.955  1.00  3.34           O  
ATOM   1638  H   ASP A 107       5.420  -5.658  10.236  1.00  3.34           H  
ATOM   1639  HA  ASP A 107       4.315  -7.982  11.545  1.00  3.34           H  
ATOM   1640 1HB  ASP A 107       6.395  -5.977  12.387  1.00  3.34           H  
ATOM   1641 2HB  ASP A 107       5.871  -7.281  13.455  1.00  3.34           H  
ATOM   1642  N   PHE A 108       3.358  -5.064  12.658  1.00  3.02           N  
ATOM   1643  CA  PHE A 108       2.346  -4.448  13.494  1.00  3.02           C  
ATOM   1644  C   PHE A 108       0.981  -5.024  13.108  1.00  3.02           C  
ATOM   1645  O   PHE A 108       0.226  -5.481  13.969  1.00  3.02           O  
ATOM   1646  CB  PHE A 108       2.398  -2.927  13.328  1.00  3.02           C  
ATOM   1647  CG  PHE A 108       1.488  -2.137  14.203  1.00  3.02           C  
ATOM   1648  CD1 PHE A 108       1.847  -1.901  15.527  1.00  3.02           C  
ATOM   1649  CD2 PHE A 108       0.310  -1.599  13.728  1.00  3.02           C  
ATOM   1650  CE1 PHE A 108       1.047  -1.149  16.348  1.00  3.02           C  
ATOM   1651  CE2 PHE A 108      -0.495  -0.841  14.564  1.00  3.02           C  
ATOM   1652  CZ  PHE A 108      -0.124  -0.621  15.875  1.00  3.02           C  
ATOM   1653  H   PHE A 108       3.962  -4.462  12.099  1.00  3.02           H  
ATOM   1654  HA  PHE A 108       2.542  -4.696  14.532  1.00  3.02           H  
ATOM   1655 1HB  PHE A 108       3.417  -2.588  13.514  1.00  3.02           H  
ATOM   1656 2HB  PHE A 108       2.168  -2.678  12.295  1.00  3.02           H  
ATOM   1657  HD1 PHE A 108       2.781  -2.318  15.911  1.00  3.02           H  
ATOM   1658  HD2 PHE A 108       0.020  -1.774  12.688  1.00  3.02           H  
ATOM   1659  HE1 PHE A 108       1.341  -0.976  17.376  1.00  3.02           H  
ATOM   1660  HE2 PHE A 108      -1.425  -0.415  14.187  1.00  3.02           H  
ATOM   1661  HZ  PHE A 108      -0.759  -0.026  16.532  1.00  3.02           H  
ATOM   1662  N   VAL A 109       0.688  -5.055  11.805  1.00  2.79           N  
ATOM   1663  CA  VAL A 109      -0.581  -5.581  11.321  1.00  2.79           C  
ATOM   1664  C   VAL A 109      -0.758  -7.068  11.601  1.00  2.79           C  
ATOM   1665  O   VAL A 109      -1.823  -7.479  12.067  1.00  2.79           O  
ATOM   1666  CB  VAL A 109      -0.748  -5.321   9.825  1.00  2.79           C  
ATOM   1667  CG1 VAL A 109      -1.991  -6.062   9.320  1.00  2.79           C  
ATOM   1668  CG2 VAL A 109      -0.875  -3.808   9.597  1.00  2.79           C  
ATOM   1669  H   VAL A 109       1.362  -4.682  11.135  1.00  2.79           H  
ATOM   1670  HA  VAL A 109      -1.374  -5.045  11.833  1.00  2.79           H  
ATOM   1671  HB  VAL A 109       0.125  -5.705   9.287  1.00  2.79           H  
ATOM   1672 1HG1 VAL A 109      -2.111  -5.886   8.253  1.00  2.79           H  
ATOM   1673 2HG1 VAL A 109      -1.871  -7.134   9.499  1.00  2.79           H  
ATOM   1674 3HG1 VAL A 109      -2.872  -5.703   9.850  1.00  2.79           H  
ATOM   1675 1HG2 VAL A 109      -0.987  -3.606   8.534  1.00  2.79           H  
ATOM   1676 2HG2 VAL A 109      -1.744  -3.432  10.134  1.00  2.79           H  
ATOM   1677 3HG2 VAL A 109       0.018  -3.310   9.965  1.00  2.79           H  
ATOM   1678  N   LYS A 110       0.275  -7.882  11.359  1.00  2.64           N  
ATOM   1679  CA  LYS A 110       0.149  -9.306  11.642  1.00  2.64           C  
ATOM   1680  C   LYS A 110      -0.154  -9.505  13.115  1.00  2.64           C  
ATOM   1681  O   LYS A 110      -0.938 -10.382  13.483  1.00  2.64           O  
ATOM   1682  CB  LYS A 110       1.417 -10.068  11.255  1.00  2.64           C  
ATOM   1683  CG  LYS A 110       1.641 -10.252   9.740  1.00  2.64           C  
ATOM   1684  CD  LYS A 110       2.884 -11.113   9.480  1.00  2.64           C  
ATOM   1685  CE  LYS A 110       4.111 -10.330   9.905  1.00  2.64           C  
ATOM   1686  NZ  LYS A 110       5.400 -10.993   9.627  1.00  2.64           N  
ATOM   1687  H   LYS A 110       1.143  -7.518  10.967  1.00  2.64           H  
ATOM   1688  HA  LYS A 110      -0.687  -9.704  11.065  1.00  2.64           H  
ATOM   1689 1HB  LYS A 110       2.283  -9.532  11.652  1.00  2.64           H  
ATOM   1690 2HB  LYS A 110       1.402 -11.051  11.719  1.00  2.64           H  
ATOM   1691 1HG  LYS A 110       0.768 -10.742   9.308  1.00  2.64           H  
ATOM   1692 2HG  LYS A 110       1.762  -9.288   9.263  1.00  2.64           H  
ATOM   1693 1HD  LYS A 110       2.828 -12.040  10.050  1.00  2.64           H  
ATOM   1694 2HD  LYS A 110       2.959 -11.352   8.420  1.00  2.64           H  
ATOM   1695 1HE  LYS A 110       4.102  -9.369   9.395  1.00  2.64           H  
ATOM   1696 2HE  LYS A 110       4.044 -10.161  10.975  1.00  2.64           H  
ATOM   1697 1HZ  LYS A 110       6.113 -10.330   9.984  1.00  2.64           H  
ATOM   1698 2HZ  LYS A 110       5.464 -11.868  10.115  1.00  2.64           H  
ATOM   1699 3HZ  LYS A 110       5.519 -11.138   8.642  1.00  2.64           H  
ATOM   1700  N   GLN A 111       0.431  -8.677  13.978  1.00  2.54           N  
ATOM   1701  CA  GLN A 111       0.112  -8.805  15.380  1.00  2.54           C  
ATOM   1702  C   GLN A 111      -1.324  -8.361  15.633  1.00  2.54           C  
ATOM   1703  O   GLN A 111      -2.042  -9.028  16.362  1.00  2.54           O  
ATOM   1704  CB  GLN A 111       1.084  -8.004  16.238  1.00  2.54           C  
ATOM   1705  CG  GLN A 111       2.489  -8.544  16.231  1.00  2.54           C  
ATOM   1706  CD  GLN A 111       2.579  -9.956  16.779  1.00  2.54           C  
ATOM   1707  OE1 GLN A 111       1.805 -10.350  17.659  1.00  2.54           O  
ATOM   1708  NE2 GLN A 111       3.544 -10.726  16.280  1.00  2.54           N  
ATOM   1709  H   GLN A 111       1.105  -7.977  13.667  1.00  2.54           H  
ATOM   1710  HA  GLN A 111       0.196  -9.852  15.659  1.00  2.54           H  
ATOM   1711 1HB  GLN A 111       1.120  -6.974  15.882  1.00  2.54           H  
ATOM   1712 2HB  GLN A 111       0.745  -7.982  17.265  1.00  2.54           H  
ATOM   1713 1HG  GLN A 111       2.833  -8.588  15.212  1.00  2.54           H  
ATOM   1714 2HG  GLN A 111       3.117  -7.875  16.796  1.00  2.54           H  
ATOM   1715 1HE2 GLN A 111       3.662 -11.664  16.609  1.00  2.54           H  
ATOM   1716 2HE2 GLN A 111       4.160 -10.366  15.579  1.00  2.54           H  
ATOM   1717  N   LEU A 112      -1.818  -7.336  14.933  1.00  2.48           N  
ATOM   1718  CA  LEU A 112      -3.200  -6.896  15.161  1.00  2.48           C  
ATOM   1719  C   LEU A 112      -4.190  -8.010  14.818  1.00  2.48           C  
ATOM   1720  O   LEU A 112      -5.279  -8.084  15.391  1.00  2.48           O  
ATOM   1721  CB  LEU A 112      -3.552  -5.648  14.341  1.00  2.48           C  
ATOM   1722  CG  LEU A 112      -2.838  -4.351  14.732  1.00  2.48           C  
ATOM   1723  CD1 LEU A 112      -3.233  -3.274  13.744  1.00  2.48           C  
ATOM   1724  CD2 LEU A 112      -3.188  -3.972  16.163  1.00  2.48           C  
ATOM   1725  H   LEU A 112      -1.207  -6.809  14.309  1.00  2.48           H  
ATOM   1726  HA  LEU A 112      -3.309  -6.648  16.208  1.00  2.48           H  
ATOM   1727 1HB  LEU A 112      -3.327  -5.848  13.299  1.00  2.48           H  
ATOM   1728 2HB  LEU A 112      -4.622  -5.474  14.427  1.00  2.48           H  
ATOM   1729  HG  LEU A 112      -1.778  -4.487  14.665  1.00  2.48           H  
ATOM   1730 1HD1 LEU A 112      -2.735  -2.359  13.991  1.00  2.48           H  
ATOM   1731 2HD1 LEU A 112      -2.955  -3.575  12.740  1.00  2.48           H  
ATOM   1732 3HD1 LEU A 112      -4.308  -3.122  13.790  1.00  2.48           H  
ATOM   1733 1HD2 LEU A 112      -2.668  -3.050  16.432  1.00  2.48           H  
ATOM   1734 2HD2 LEU A 112      -4.252  -3.822  16.251  1.00  2.48           H  
ATOM   1735 3HD2 LEU A 112      -2.880  -4.768  16.828  1.00  2.48           H  
ATOM   1736  N   GLN A 113      -3.809  -8.865  13.871  1.00  2.41           N  
ATOM   1737  CA  GLN A 113      -4.618 -10.000  13.443  1.00  2.41           C  
ATOM   1738  C   GLN A 113      -4.622 -11.154  14.480  1.00  2.41           C  
ATOM   1739  O   GLN A 113      -5.477 -12.043  14.420  1.00  2.41           O  
ATOM   1740  CB  GLN A 113      -4.101 -10.499  12.086  1.00  2.41           C  
ATOM   1741  CG  GLN A 113      -4.295  -9.489  10.954  1.00  2.41           C  
ATOM   1742  CD  GLN A 113      -3.655  -9.910   9.635  1.00  2.41           C  
ATOM   1743  OE1 GLN A 113      -2.751 -10.752   9.583  1.00  2.41           O  
ATOM   1744  NE2 GLN A 113      -4.124  -9.308   8.548  1.00  2.41           N  
ATOM   1745  H   GLN A 113      -2.914  -8.693  13.407  1.00  2.41           H  
ATOM   1746  HA  GLN A 113      -5.644  -9.658  13.322  1.00  2.41           H  
ATOM   1747 1HB  GLN A 113      -3.041 -10.718  12.161  1.00  2.41           H  
ATOM   1748 2HB  GLN A 113      -4.608 -11.422  11.817  1.00  2.41           H  
ATOM   1749 1HG  GLN A 113      -5.362  -9.366  10.786  1.00  2.41           H  
ATOM   1750 2HG  GLN A 113      -3.864  -8.541  11.254  1.00  2.41           H  
ATOM   1751 1HE2 GLN A 113      -3.748  -9.532   7.649  1.00  2.41           H  
ATOM   1752 2HE2 GLN A 113      -4.853  -8.628   8.630  1.00  2.41           H  
ATOM   1753  N   SER A 114      -3.638 -11.170  15.391  1.00  2.29           N  
ATOM   1754  CA  SER A 114      -3.500 -12.206  16.411  1.00  2.29           C  
ATOM   1755  C   SER A 114      -4.638 -12.057  17.428  1.00  2.29           C  
ATOM   1756  O   SER A 114      -4.905 -10.930  17.846  1.00  2.29           O  
ATOM   1757  CB  SER A 114      -2.155 -12.079  17.113  1.00  2.29           C  
ATOM   1758  OG  SER A 114      -2.003 -13.034  18.127  1.00  2.29           O  
ATOM   1759  H   SER A 114      -2.975 -10.398  15.417  1.00  2.29           H  
ATOM   1760  HA  SER A 114      -3.534 -13.165  15.905  1.00  2.29           H  
ATOM   1761 1HB  SER A 114      -1.346 -12.172  16.384  1.00  2.29           H  
ATOM   1762 2HB  SER A 114      -2.075 -11.094  17.555  1.00  2.29           H  
ATOM   1763  HG  SER A 114      -1.110 -12.915  18.467  1.00  2.29           H  
ATOM   1764  N   PRO A 115      -5.248 -13.148  17.947  1.00  2.12           N  
ATOM   1765  CA  PRO A 115      -6.341 -13.141  18.914  1.00  2.12           C  
ATOM   1766  C   PRO A 115      -6.156 -12.187  20.101  1.00  2.12           C  
ATOM   1767  O   PRO A 115      -7.121 -11.579  20.550  1.00  2.12           O  
ATOM   1768  CB  PRO A 115      -6.356 -14.602  19.381  1.00  2.12           C  
ATOM   1769  CG  PRO A 115      -5.890 -15.378  18.178  1.00  2.12           C  
ATOM   1770  CD  PRO A 115      -4.831 -14.511  17.534  1.00  2.12           C  
ATOM   1771  HA  PRO A 115      -7.275 -12.925  18.387  1.00  2.12           H  
ATOM   1772 1HB  PRO A 115      -5.697 -14.728  20.257  1.00  2.12           H  
ATOM   1773 2HB  PRO A 115      -7.369 -14.883  19.710  1.00  2.12           H  
ATOM   1774 1HG  PRO A 115      -5.502 -16.360  18.489  1.00  2.12           H  
ATOM   1775 2HG  PRO A 115      -6.737 -15.572  17.502  1.00  2.12           H  
ATOM   1776 1HD  PRO A 115      -3.833 -14.754  17.915  1.00  2.12           H  
ATOM   1777 2HD  PRO A 115      -4.925 -14.650  16.451  1.00  2.12           H  
ATOM   1778  N   THR A 116      -4.939 -11.967  20.577  1.00  1.94           N  
ATOM   1779  CA  THR A 116      -4.786 -11.052  21.707  1.00  1.94           C  
ATOM   1780  C   THR A 116      -5.345  -9.671  21.350  1.00  1.94           C  
ATOM   1781  O   THR A 116      -6.111  -9.046  22.091  1.00  1.94           O  
ATOM   1782  CB  THR A 116      -3.292 -10.887  22.048  1.00  1.94           C  
ATOM   1783  OG1 THR A 116      -2.745 -12.146  22.435  1.00  1.94           O  
ATOM   1784  CG2 THR A 116      -3.090  -9.886  23.144  1.00  1.94           C  
ATOM   1785  H   THR A 116      -4.134 -12.444  20.191  1.00  1.94           H  
ATOM   1786  HA  THR A 116      -5.329 -11.450  22.564  1.00  1.94           H  
ATOM   1787  HB  THR A 116      -2.768 -10.539  21.156  1.00  1.94           H  
ATOM   1788  HG1 THR A 116      -3.143 -12.420  23.262  1.00  1.94           H  
ATOM   1789 1HG2 THR A 116      -2.028  -9.781  23.357  1.00  1.94           H  
ATOM   1790 2HG2 THR A 116      -3.498  -8.918  22.845  1.00  1.94           H  
ATOM   1791 3HG2 THR A 116      -3.598 -10.244  24.013  1.00  1.94           H  
ATOM   1792  N   LEU A 117      -4.934  -9.209  20.189  1.00  1.74           N  
ATOM   1793  CA  LEU A 117      -5.257  -7.900  19.678  1.00  1.74           C  
ATOM   1794  C   LEU A 117      -6.599  -7.889  18.977  1.00  1.74           C  
ATOM   1795  O   LEU A 117      -7.355  -6.923  19.083  1.00  1.74           O  
ATOM   1796  CB  LEU A 117      -4.079  -7.475  18.820  1.00  1.74           C  
ATOM   1797  CG  LEU A 117      -2.808  -7.205  19.667  1.00  1.74           C  
ATOM   1798  CD1 LEU A 117      -1.572  -7.086  18.853  1.00  1.74           C  
ATOM   1799  CD2 LEU A 117      -3.036  -5.933  20.329  1.00  1.74           C  
ATOM   1800  H   LEU A 117      -4.390  -9.826  19.594  1.00  1.74           H  
ATOM   1801  HA  LEU A 117      -5.317  -7.216  20.522  1.00  1.74           H  
ATOM   1802 1HB  LEU A 117      -3.863  -8.269  18.098  1.00  1.74           H  
ATOM   1803 2HB  LEU A 117      -4.347  -6.569  18.283  1.00  1.74           H  
ATOM   1804  HG  LEU A 117      -2.670  -7.996  20.403  1.00  1.74           H  
ATOM   1805 1HD1 LEU A 117      -0.736  -6.862  19.502  1.00  1.74           H  
ATOM   1806 2HD1 LEU A 117      -1.395  -8.023  18.377  1.00  1.74           H  
ATOM   1807 3HD1 LEU A 117      -1.674  -6.310  18.111  1.00  1.74           H  
ATOM   1808 1HD2 LEU A 117      -2.206  -5.701  20.935  1.00  1.74           H  
ATOM   1809 2HD2 LEU A 117      -3.171  -5.154  19.582  1.00  1.74           H  
ATOM   1810 3HD2 LEU A 117      -3.906  -6.004  20.919  1.00  1.74           H  
ATOM   1811  N   SER A 118      -6.936  -8.987  18.303  1.00  1.56           N  
ATOM   1812  CA  SER A 118      -8.214  -9.048  17.613  1.00  1.56           C  
ATOM   1813  C   SER A 118      -9.334  -8.890  18.636  1.00  1.56           C  
ATOM   1814  O   SER A 118     -10.285  -8.140  18.408  1.00  1.56           O  
ATOM   1815  CB  SER A 118      -8.362 -10.346  16.845  1.00  1.56           C  
ATOM   1816  OG  SER A 118      -9.598 -10.403  16.169  1.00  1.56           O  
ATOM   1817  H   SER A 118      -6.279  -9.761  18.237  1.00  1.56           H  
ATOM   1818  HA  SER A 118      -8.269  -8.220  16.906  1.00  1.56           H  
ATOM   1819 1HB  SER A 118      -7.537 -10.445  16.130  1.00  1.56           H  
ATOM   1820 2HB  SER A 118      -8.295 -11.165  17.533  1.00  1.56           H  
ATOM   1821  HG  SER A 118      -9.593 -11.231  15.684  1.00  1.56           H  
ATOM   1822  N   PHE A 119      -9.215  -9.589  19.774  1.00  1.40           N  
ATOM   1823  CA  PHE A 119     -10.210  -9.503  20.833  1.00  1.40           C  
ATOM   1824  C   PHE A 119     -10.217  -8.136  21.520  1.00  1.40           C  
ATOM   1825  O   PHE A 119     -11.296  -7.636  21.838  1.00  1.40           O  
ATOM   1826  CB  PHE A 119     -10.046 -10.672  21.791  1.00  1.40           C  
ATOM   1827  CG  PHE A 119     -10.702 -11.961  21.252  1.00  1.40           C  
ATOM   1828  CD1 PHE A 119     -10.056 -12.807  20.363  1.00  1.40           C  
ATOM   1829  CD2 PHE A 119     -11.970 -12.328  21.671  1.00  1.40           C  
ATOM   1830  CE1 PHE A 119     -10.656 -13.960  19.906  1.00  1.40           C  
ATOM   1831  CE2 PHE A 119     -12.577 -13.475  21.224  1.00  1.40           C  
ATOM   1832  CZ  PHE A 119     -11.919 -14.297  20.337  1.00  1.40           C  
ATOM   1833  H   PHE A 119      -8.416 -10.207  19.918  1.00  1.40           H  
ATOM   1834  HA  PHE A 119     -11.188  -9.634  20.371  1.00  1.40           H  
ATOM   1835 1HB  PHE A 119      -8.992 -10.864  21.973  1.00  1.40           H  
ATOM   1836 2HB  PHE A 119     -10.498 -10.432  22.749  1.00  1.40           H  
ATOM   1837  HD1 PHE A 119      -9.085 -12.561  20.019  1.00  1.40           H  
ATOM   1838  HD2 PHE A 119     -12.482 -11.705  22.359  1.00  1.40           H  
ATOM   1839  HE1 PHE A 119     -10.128 -14.603  19.206  1.00  1.40           H  
ATOM   1840  HE2 PHE A 119     -13.576 -13.734  21.575  1.00  1.40           H  
ATOM   1841  HZ  PHE A 119     -12.394 -15.210  19.980  1.00  1.40           H  
ATOM   1842  N   LEU A 120      -9.055  -7.479  21.709  1.00  1.28           N  
ATOM   1843  CA  LEU A 120      -9.120  -6.116  22.259  1.00  1.28           C  
ATOM   1844  C   LEU A 120      -9.888  -5.190  21.322  1.00  1.28           C  
ATOM   1845  O   LEU A 120     -10.735  -4.404  21.760  1.00  1.28           O  
ATOM   1846  CB  LEU A 120      -7.720  -5.515  22.457  1.00  1.28           C  
ATOM   1847  CG  LEU A 120      -6.920  -6.044  23.599  1.00  1.28           C  
ATOM   1848  CD1 LEU A 120      -5.511  -5.529  23.526  1.00  1.28           C  
ATOM   1849  CD2 LEU A 120      -7.601  -5.600  24.859  1.00  1.28           C  
ATOM   1850  H   LEU A 120      -8.151  -7.912  21.506  1.00  1.28           H  
ATOM   1851  HA  LEU A 120      -9.634  -6.152  23.214  1.00  1.28           H  
ATOM   1852 1HB  LEU A 120      -7.145  -5.681  21.548  1.00  1.28           H  
ATOM   1853 2HB  LEU A 120      -7.827  -4.441  22.602  1.00  1.28           H  
ATOM   1854  HG  LEU A 120      -6.878  -7.107  23.557  1.00  1.28           H  
ATOM   1855 1HD1 LEU A 120      -4.922  -5.892  24.363  1.00  1.28           H  
ATOM   1856 2HD1 LEU A 120      -5.086  -5.872  22.630  1.00  1.28           H  
ATOM   1857 3HD1 LEU A 120      -5.507  -4.462  23.530  1.00  1.28           H  
ATOM   1858 1HD2 LEU A 120      -7.071  -5.958  25.732  1.00  1.28           H  
ATOM   1859 2HD2 LEU A 120      -7.670  -4.547  24.887  1.00  1.28           H  
ATOM   1860 3HD2 LEU A 120      -8.564  -5.974  24.857  1.00  1.28           H  
ATOM   1861  N   ILE A 121      -9.636  -5.313  20.023  1.00  1.19           N  
ATOM   1862  CA  ILE A 121     -10.318  -4.480  19.048  1.00  1.19           C  
ATOM   1863  C   ILE A 121     -11.803  -4.785  19.068  1.00  1.19           C  
ATOM   1864  O   ILE A 121     -12.639  -3.881  19.141  1.00  1.19           O  
ATOM   1865  CB  ILE A 121      -9.737  -4.687  17.650  1.00  1.19           C  
ATOM   1866  CG1 ILE A 121      -8.279  -4.160  17.606  1.00  1.19           C  
ATOM   1867  CG2 ILE A 121     -10.616  -3.978  16.625  1.00  1.19           C  
ATOM   1868  CD1 ILE A 121      -7.496  -4.602  16.377  1.00  1.19           C  
ATOM   1869  H   ILE A 121      -8.932  -5.985  19.704  1.00  1.19           H  
ATOM   1870  HA  ILE A 121     -10.184  -3.439  19.324  1.00  1.19           H  
ATOM   1871  HB  ILE A 121      -9.702  -5.757  17.430  1.00  1.19           H  
ATOM   1872 1HG1 ILE A 121      -8.302  -3.072  17.629  1.00  1.19           H  
ATOM   1873 2HG1 ILE A 121      -7.752  -4.512  18.492  1.00  1.19           H  
ATOM   1874 1HG2 ILE A 121     -10.210  -4.135  15.628  1.00  1.19           H  
ATOM   1875 2HG2 ILE A 121     -11.628  -4.383  16.672  1.00  1.19           H  
ATOM   1876 3HG2 ILE A 121     -10.642  -2.911  16.844  1.00  1.19           H  
ATOM   1877 1HD1 ILE A 121      -6.497  -4.195  16.425  1.00  1.19           H  
ATOM   1878 2HD1 ILE A 121      -7.442  -5.695  16.355  1.00  1.19           H  
ATOM   1879 3HD1 ILE A 121      -7.990  -4.245  15.477  1.00  1.19           H  
ATOM   1880  N   GLY A 122     -12.132  -6.078  19.048  1.00  1.12           N  
ATOM   1881  CA  GLY A 122     -13.507  -6.525  19.087  1.00  1.12           C  
ATOM   1882  C   GLY A 122     -14.216  -5.911  20.277  1.00  1.12           C  
ATOM   1883  O   GLY A 122     -15.281  -5.316  20.128  1.00  1.12           O  
ATOM   1884  H   GLY A 122     -11.398  -6.780  18.980  1.00  1.12           H  
ATOM   1885 1HA  GLY A 122     -14.013  -6.247  18.164  1.00  1.12           H  
ATOM   1886 2HA  GLY A 122     -13.527  -7.612  19.163  1.00  1.12           H  
ATOM   1887  N   GLY A 123     -13.634  -6.062  21.463  1.00  1.08           N  
ATOM   1888  CA  GLY A 123     -14.233  -5.547  22.682  1.00  1.08           C  
ATOM   1889  C   GLY A 123     -14.473  -4.043  22.630  1.00  1.08           C  
ATOM   1890  O   GLY A 123     -15.538  -3.561  23.032  1.00  1.08           O  
ATOM   1891  H   GLY A 123     -12.748  -6.563  21.524  1.00  1.08           H  
ATOM   1892 1HA  GLY A 123     -15.167  -6.065  22.874  1.00  1.08           H  
ATOM   1893 2HA  GLY A 123     -13.573  -5.777  23.516  1.00  1.08           H  
ATOM   1894  N   MET A 124     -13.531  -3.284  22.065  1.00  1.05           N  
ATOM   1895  CA  MET A 124     -13.735  -1.846  21.989  1.00  1.05           C  
ATOM   1896  C   MET A 124     -14.937  -1.527  21.095  1.00  1.05           C  
ATOM   1897  O   MET A 124     -15.736  -0.640  21.414  1.00  1.05           O  
ATOM   1898  CB  MET A 124     -12.441  -1.165  21.518  1.00  1.05           C  
ATOM   1899  CG  MET A 124     -11.326  -1.173  22.597  1.00  1.05           C  
ATOM   1900  SD  MET A 124      -9.842  -0.215  22.203  1.00  1.05           S  
ATOM   1901  CE  MET A 124      -8.993  -1.304  21.059  1.00  1.05           C  
ATOM   1902  H   MET A 124     -12.656  -3.700  21.735  1.00  1.05           H  
ATOM   1903  HA  MET A 124     -13.965  -1.483  22.990  1.00  1.05           H  
ATOM   1904 1HB  MET A 124     -12.060  -1.685  20.637  1.00  1.05           H  
ATOM   1905 2HB  MET A 124     -12.646  -0.134  21.238  1.00  1.05           H  
ATOM   1906 1HG  MET A 124     -11.736  -0.782  23.523  1.00  1.05           H  
ATOM   1907 2HG  MET A 124     -11.027  -2.192  22.777  1.00  1.05           H  
ATOM   1908 1HE  MET A 124      -8.058  -0.843  20.741  1.00  1.05           H  
ATOM   1909 2HE  MET A 124      -8.783  -2.257  21.547  1.00  1.05           H  
ATOM   1910 3HE  MET A 124      -9.624  -1.467  20.196  1.00  1.05           H  
ATOM   1911  N   VAL A 125     -15.102  -2.288  20.009  1.00  1.04           N  
ATOM   1912  CA  VAL A 125     -16.228  -2.095  19.098  1.00  1.04           C  
ATOM   1913  C   VAL A 125     -17.552  -2.504  19.740  1.00  1.04           C  
ATOM   1914  O   VAL A 125     -18.551  -1.788  19.631  1.00  1.04           O  
ATOM   1915  CB  VAL A 125     -16.022  -2.874  17.794  1.00  1.04           C  
ATOM   1916  CG1 VAL A 125     -17.288  -2.792  16.950  1.00  1.04           C  
ATOM   1917  CG2 VAL A 125     -14.822  -2.286  17.041  1.00  1.04           C  
ATOM   1918  H   VAL A 125     -14.404  -3.007  19.796  1.00  1.04           H  
ATOM   1919  HA  VAL A 125     -16.278  -1.037  18.847  1.00  1.04           H  
ATOM   1920  HB  VAL A 125     -15.832  -3.923  18.024  1.00  1.04           H  
ATOM   1921 1HG1 VAL A 125     -17.146  -3.352  16.027  1.00  1.04           H  
ATOM   1922 2HG1 VAL A 125     -18.120  -3.221  17.509  1.00  1.04           H  
ATOM   1923 3HG1 VAL A 125     -17.505  -1.751  16.714  1.00  1.04           H  
ATOM   1924 1HG2 VAL A 125     -14.665  -2.839  16.117  1.00  1.04           H  
ATOM   1925 2HG2 VAL A 125     -15.015  -1.239  16.811  1.00  1.04           H  
ATOM   1926 3HG2 VAL A 125     -13.934  -2.361  17.662  1.00  1.04           H  
ATOM   1927  N   ILE A 126     -17.555  -3.641  20.425  1.00  1.04           N  
ATOM   1928  CA  ILE A 126     -18.754  -4.152  21.068  1.00  1.04           C  
ATOM   1929  C   ILE A 126     -19.304  -3.156  22.072  1.00  1.04           C  
ATOM   1930  O   ILE A 126     -20.496  -2.811  22.021  1.00  1.04           O  
ATOM   1931  CB  ILE A 126     -18.408  -5.500  21.747  1.00  1.04           C  
ATOM   1932  CG1 ILE A 126     -18.156  -6.548  20.689  1.00  1.04           C  
ATOM   1933  CG2 ILE A 126     -19.422  -5.968  22.732  1.00  1.04           C  
ATOM   1934  CD1 ILE A 126     -17.520  -7.761  21.250  1.00  1.04           C  
ATOM   1935  H   ILE A 126     -16.692  -4.181  20.479  1.00  1.04           H  
ATOM   1936  HA  ILE A 126     -19.509  -4.327  20.303  1.00  1.04           H  
ATOM   1937  HB  ILE A 126     -17.467  -5.366  22.278  1.00  1.04           H  
ATOM   1938 1HG1 ILE A 126     -19.104  -6.831  20.236  1.00  1.04           H  
ATOM   1939 2HG1 ILE A 126     -17.522  -6.135  19.916  1.00  1.04           H  
ATOM   1940 1HG2 ILE A 126     -19.086  -6.898  23.180  1.00  1.04           H  
ATOM   1941 2HG2 ILE A 126     -19.540  -5.222  23.511  1.00  1.04           H  
ATOM   1942 3HG2 ILE A 126     -20.359  -6.136  22.219  1.00  1.04           H  
ATOM   1943 1HD1 ILE A 126     -17.353  -8.491  20.460  1.00  1.04           H  
ATOM   1944 2HD1 ILE A 126     -16.583  -7.462  21.677  1.00  1.04           H  
ATOM   1945 3HD1 ILE A 126     -18.155  -8.195  22.018  1.00  1.04           H  
ATOM   1946  N   ALA A 127     -18.428  -2.632  22.928  1.00  1.07           N  
ATOM   1947  CA  ALA A 127     -18.838  -1.609  23.873  1.00  1.07           C  
ATOM   1948  C   ALA A 127     -19.281  -0.332  23.158  1.00  1.07           C  
ATOM   1949  O   ALA A 127     -20.289   0.269  23.529  1.00  1.07           O  
ATOM   1950  CB  ALA A 127     -17.706  -1.321  24.803  1.00  1.07           C  
ATOM   1951  H   ALA A 127     -17.455  -2.951  22.921  1.00  1.07           H  
ATOM   1952  HA  ALA A 127     -19.687  -1.984  24.444  1.00  1.07           H  
ATOM   1953 1HB  ALA A 127     -17.990  -0.569  25.532  1.00  1.07           H  
ATOM   1954 2HB  ALA A 127     -17.450  -2.231  25.311  1.00  1.07           H  
ATOM   1955 3HB  ALA A 127     -16.872  -0.978  24.213  1.00  1.07           H  
ATOM   1956  N   ALA A 128     -18.567   0.063  22.097  1.00  1.14           N  
ATOM   1957  CA  ALA A 128     -18.902   1.274  21.353  1.00  1.14           C  
ATOM   1958  C   ALA A 128     -20.300   1.197  20.765  1.00  1.14           C  
ATOM   1959  O   ALA A 128     -21.004   2.204  20.669  1.00  1.14           O  
ATOM   1960  CB  ALA A 128     -17.884   1.518  20.261  1.00  1.14           C  
ATOM   1961  H   ALA A 128     -17.731  -0.445  21.812  1.00  1.14           H  
ATOM   1962  HA  ALA A 128     -18.885   2.103  22.043  1.00  1.14           H  
ATOM   1963 1HB  ALA A 128     -18.128   2.440  19.741  1.00  1.14           H  
ATOM   1964 2HB  ALA A 128     -16.894   1.601  20.704  1.00  1.14           H  
ATOM   1965 3HB  ALA A 128     -17.899   0.691  19.561  1.00  1.14           H  
ATOM   1966  N   CYS A 129     -20.715  -0.013  20.400  1.00  1.24           N  
ATOM   1967  CA  CYS A 129     -22.019  -0.262  19.812  1.00  1.24           C  
ATOM   1968  C   CYS A 129     -23.147  -0.284  20.856  1.00  1.24           C  
ATOM   1969  O   CYS A 129     -24.317  -0.439  20.497  1.00  1.24           O  
ATOM   1970  CB  CYS A 129     -22.007  -1.597  19.071  1.00  1.24           C  
ATOM   1971  SG  CYS A 129     -20.894  -1.633  17.643  1.00  1.24           S  
ATOM   1972  H   CYS A 129     -20.062  -0.795  20.483  1.00  1.24           H  
ATOM   1973  HA  CYS A 129     -22.224   0.531  19.095  1.00  1.24           H  
ATOM   1974 1HB  CYS A 129     -21.697  -2.387  19.755  1.00  1.24           H  
ATOM   1975 2HB  CYS A 129     -23.011  -1.832  18.728  1.00  1.24           H  
ATOM   1976  HG  CYS A 129     -19.753  -1.587  18.374  1.00  1.24           H  
ATOM   1977  N   GLY A 130     -22.804  -0.144  22.144  1.00  1.38           N  
ATOM   1978  CA  GLY A 130     -23.784  -0.158  23.223  1.00  1.38           C  
ATOM   1979  C   GLY A 130     -24.121  -1.558  23.741  1.00  1.38           C  
ATOM   1980  O   GLY A 130     -25.116  -1.736  24.459  1.00  1.38           O  
ATOM   1981  H   GLY A 130     -21.829  -0.005  22.404  1.00  1.38           H  
ATOM   1982 1HA  GLY A 130     -23.396   0.441  24.047  1.00  1.38           H  
ATOM   1983 2HA  GLY A 130     -24.695   0.331  22.884  1.00  1.38           H  
ATOM   1984  N   SER A 131     -23.321  -2.560  23.371  1.00  1.54           N  
ATOM   1985  CA  SER A 131     -23.598  -3.919  23.808  1.00  1.54           C  
ATOM   1986  C   SER A 131     -23.473  -4.040  25.316  1.00  1.54           C  
ATOM   1987  O   SER A 131     -22.687  -3.334  25.946  1.00  1.54           O  
ATOM   1988  CB  SER A 131     -22.662  -4.884  23.168  1.00  1.54           C  
ATOM   1989  OG  SER A 131     -22.787  -4.869  21.774  1.00  1.54           O  
ATOM   1990  H   SER A 131     -22.489  -2.389  22.801  1.00  1.54           H  
ATOM   1991  HA  SER A 131     -24.619  -4.174  23.522  1.00  1.54           H  
ATOM   1992 1HB  SER A 131     -21.677  -4.606  23.454  1.00  1.54           H  
ATOM   1993 2HB  SER A 131     -22.851  -5.888  23.548  1.00  1.54           H  
ATOM   1994  HG  SER A 131     -22.247  -4.114  21.478  1.00  1.54           H  
ATOM   1995  N   GLN A 132     -24.213  -4.979  25.887  1.00  1.69           N  
ATOM   1996  CA  GLN A 132     -24.205  -5.208  27.327  1.00  1.69           C  
ATOM   1997  C   GLN A 132     -23.480  -6.507  27.685  1.00  1.69           C  
ATOM   1998  O   GLN A 132     -23.793  -7.169  28.678  1.00  1.69           O  
ATOM   1999  CB  GLN A 132     -25.642  -5.216  27.843  1.00  1.69           C  
ATOM   2000  CG  GLN A 132     -26.403  -3.904  27.546  1.00  1.69           C  
ATOM   2001  CD  GLN A 132     -25.815  -2.682  28.246  1.00  1.69           C  
ATOM   2002  OE1 GLN A 132     -25.700  -2.661  29.479  1.00  1.69           O  
ATOM   2003  NE2 GLN A 132     -25.441  -1.659  27.469  1.00  1.69           N  
ATOM   2004  H   GLN A 132     -24.829  -5.534  25.310  1.00  1.69           H  
ATOM   2005  HA  GLN A 132     -23.672  -4.386  27.804  1.00  1.69           H  
ATOM   2006 1HB  GLN A 132     -26.191  -6.042  27.391  1.00  1.69           H  
ATOM   2007 2HB  GLN A 132     -25.641  -5.370  28.922  1.00  1.69           H  
ATOM   2008 1HG  GLN A 132     -26.373  -3.715  26.470  1.00  1.69           H  
ATOM   2009 2HG  GLN A 132     -27.436  -4.015  27.872  1.00  1.69           H  
ATOM   2010 1HE2 GLN A 132     -25.047  -0.840  27.879  1.00  1.69           H  
ATOM   2011 2HE2 GLN A 132     -25.541  -1.703  26.448  1.00  1.69           H  
ATOM   2012  N   LEU A 133     -22.498  -6.875  26.863  1.00  1.80           N  
ATOM   2013  CA  LEU A 133     -21.751  -8.113  27.068  1.00  1.80           C  
ATOM   2014  C   LEU A 133     -20.784  -8.072  28.237  1.00  1.80           C  
ATOM   2015  O   LEU A 133     -19.573  -8.009  28.068  1.00  1.80           O  
ATOM   2016  CB  LEU A 133     -20.940  -8.445  25.809  1.00  1.80           C  
ATOM   2017  CG  LEU A 133     -20.079  -9.715  25.895  1.00  1.80           C  
ATOM   2018  CD1 LEU A 133     -20.971 -10.916  26.105  1.00  1.80           C  
ATOM   2019  CD2 LEU A 133     -19.246  -9.847  24.617  1.00  1.80           C  
ATOM   2020  H   LEU A 133     -22.272  -6.278  26.083  1.00  1.80           H  
ATOM   2021  HA  LEU A 133     -22.468  -8.913  27.251  1.00  1.80           H  
ATOM   2022 1HB  LEU A 133     -21.628  -8.569  24.975  1.00  1.80           H  
ATOM   2023 2HB  LEU A 133     -20.291  -7.609  25.587  1.00  1.80           H  
ATOM   2024  HG  LEU A 133     -19.415  -9.648  26.755  1.00  1.80           H  
ATOM   2025 1HD1 LEU A 133     -20.359 -11.815  26.181  1.00  1.80           H  
ATOM   2026 2HD1 LEU A 133     -21.538 -10.785  27.030  1.00  1.80           H  
ATOM   2027 3HD1 LEU A 133     -21.657 -11.013  25.266  1.00  1.80           H  
ATOM   2028 1HD2 LEU A 133     -18.635 -10.742  24.683  1.00  1.80           H  
ATOM   2029 2HD2 LEU A 133     -19.906  -9.919  23.754  1.00  1.80           H  
ATOM   2030 3HD2 LEU A 133     -18.603  -8.980  24.504  1.00  1.80           H  
ATOM   2031  N   GLN A 134     -21.325  -8.155  29.432  1.00  1.85           N  
ATOM   2032  CA  GLN A 134     -20.489  -8.150  30.619  1.00  1.85           C  
ATOM   2033  C   GLN A 134     -20.072  -9.559  30.994  1.00  1.85           C  
ATOM   2034  O   GLN A 134     -20.915 -10.443  31.151  1.00  1.85           O  
ATOM   2035  CB  GLN A 134     -21.196  -7.496  31.808  1.00  1.85           C  
ATOM   2036  CG  GLN A 134     -20.364  -7.504  33.111  1.00  1.85           C  
ATOM   2037  CD  GLN A 134     -19.131  -6.585  33.054  1.00  1.85           C  
ATOM   2038  OE1 GLN A 134     -19.260  -5.380  32.790  1.00  1.85           O  
ATOM   2039  NE2 GLN A 134     -17.935  -7.144  33.298  1.00  1.85           N  
ATOM   2040  H   GLN A 134     -22.342  -8.170  29.490  1.00  1.85           H  
ATOM   2041  HA  GLN A 134     -19.583  -7.582  30.405  1.00  1.85           H  
ATOM   2042 1HB  GLN A 134     -21.436  -6.463  31.562  1.00  1.85           H  
ATOM   2043 2HB  GLN A 134     -22.136  -8.013  32.002  1.00  1.85           H  
ATOM   2044 1HG  GLN A 134     -20.997  -7.163  33.926  1.00  1.85           H  
ATOM   2045 2HG  GLN A 134     -20.024  -8.518  33.313  1.00  1.85           H  
ATOM   2046 1HE2 GLN A 134     -17.109  -6.584  33.275  1.00  1.85           H  
ATOM   2047 2HE2 GLN A 134     -17.854  -8.149  33.514  1.00  1.85           H  
ATOM   2048  N   ILE A 135     -18.777  -9.768  31.152  1.00  1.85           N  
ATOM   2049  CA  ILE A 135     -18.284 -11.062  31.579  1.00  1.85           C  
ATOM   2050  C   ILE A 135     -18.235 -11.020  33.112  1.00  1.85           C  
ATOM   2051  O   ILE A 135     -17.692 -10.062  33.669  1.00  1.85           O  
ATOM   2052  CB  ILE A 135     -16.902 -11.369  30.999  1.00  1.85           C  
ATOM   2053  CG1 ILE A 135     -16.987 -11.255  29.444  1.00  1.85           C  
ATOM   2054  CG2 ILE A 135     -16.404 -12.761  31.452  1.00  1.85           C  
ATOM   2055  CD1 ILE A 135     -18.000 -12.154  28.802  1.00  1.85           C  
ATOM   2056  H   ILE A 135     -18.130  -9.010  30.977  1.00  1.85           H  
ATOM   2057  HA  ILE A 135     -18.953 -11.822  31.207  1.00  1.85           H  
ATOM   2058  HB  ILE A 135     -16.206 -10.616  31.344  1.00  1.85           H  
ATOM   2059 1HG1 ILE A 135     -17.237 -10.225  29.181  1.00  1.85           H  
ATOM   2060 2HG1 ILE A 135     -16.016 -11.502  29.018  1.00  1.85           H  
ATOM   2061 1HG2 ILE A 135     -15.415 -12.947  31.035  1.00  1.85           H  
ATOM   2062 2HG2 ILE A 135     -16.349 -12.796  32.543  1.00  1.85           H  
ATOM   2063 3HG2 ILE A 135     -17.093 -13.527  31.105  1.00  1.85           H  
ATOM   2064 1HD1 ILE A 135     -17.986 -12.002  27.721  1.00  1.85           H  
ATOM   2065 2HD1 ILE A 135     -17.761 -13.194  29.027  1.00  1.85           H  
ATOM   2066 3HD1 ILE A 135     -18.994 -11.918  29.186  1.00  1.85           H  
ATOM   2067  N   PRO A 136     -18.865 -11.962  33.827  1.00  1.80           N  
ATOM   2068  CA  PRO A 136     -18.908 -12.018  35.275  1.00  1.80           C  
ATOM   2069  C   PRO A 136     -17.528 -11.957  35.899  1.00  1.80           C  
ATOM   2070  O   PRO A 136     -16.559 -12.523  35.373  1.00  1.80           O  
ATOM   2071  CB  PRO A 136     -19.594 -13.362  35.536  1.00  1.80           C  
ATOM   2072  CG  PRO A 136     -20.465 -13.578  34.322  1.00  1.80           C  
ATOM   2073  CD  PRO A 136     -19.683 -13.003  33.162  1.00  1.80           C  
ATOM   2074  HA  PRO A 136     -19.532 -11.183  35.642  1.00  1.80           H  
ATOM   2075 1HB  PRO A 136     -18.837 -14.150  35.663  1.00  1.80           H  
ATOM   2076 2HB  PRO A 136     -20.168 -13.318  36.470  1.00  1.80           H  
ATOM   2077 1HG  PRO A 136     -20.693 -14.646  34.195  1.00  1.80           H  
ATOM   2078 2HG  PRO A 136     -21.431 -13.068  34.462  1.00  1.80           H  
ATOM   2079 1HD  PRO A 136     -19.062 -13.744  32.656  1.00  1.80           H  
ATOM   2080 2HD  PRO A 136     -20.434 -12.553  32.497  1.00  1.80           H  
ATOM   2081  N   GLU A 137     -17.445 -11.270  37.034  1.00  1.73           N  
ATOM   2082  CA  GLU A 137     -16.187 -11.084  37.741  1.00  1.73           C  
ATOM   2083  C   GLU A 137     -15.560 -12.394  38.180  1.00  1.73           C  
ATOM   2084  O   GLU A 137     -14.343 -12.540  38.131  1.00  1.73           O  
ATOM   2085  CB  GLU A 137     -16.385 -10.189  38.964  1.00  1.73           C  
ATOM   2086  CG  GLU A 137     -16.693  -8.733  38.646  1.00  1.73           C  
ATOM   2087  CD  GLU A 137     -16.908  -7.893  39.885  1.00  1.73           C  
ATOM   2088  OE1 GLU A 137     -16.919  -8.447  40.962  1.00  1.73           O  
ATOM   2089  OE2 GLU A 137     -17.061  -6.701  39.753  1.00  1.73           O  
ATOM   2090  H   GLU A 137     -18.281 -10.840  37.411  1.00  1.73           H  
ATOM   2091  HA  GLU A 137     -15.491 -10.586  37.063  1.00  1.73           H  
ATOM   2092 1HB  GLU A 137     -17.205 -10.580  39.566  1.00  1.73           H  
ATOM   2093 2HB  GLU A 137     -15.487 -10.216  39.581  1.00  1.73           H  
ATOM   2094 1HG  GLU A 137     -15.863  -8.314  38.075  1.00  1.73           H  
ATOM   2095 2HG  GLU A 137     -17.584  -8.690  38.021  1.00  1.73           H  
ATOM   2096  N   SER A 138     -16.378 -13.370  38.584  1.00  1.66           N  
ATOM   2097  CA  SER A 138     -15.802 -14.635  39.032  1.00  1.66           C  
ATOM   2098  C   SER A 138     -15.023 -15.276  37.895  1.00  1.66           C  
ATOM   2099  O   SER A 138     -13.910 -15.765  38.086  1.00  1.66           O  
ATOM   2100  CB  SER A 138     -16.888 -15.582  39.504  1.00  1.66           C  
ATOM   2101  OG  SER A 138     -17.525 -15.092  40.655  1.00  1.66           O  
ATOM   2102  H   SER A 138     -17.375 -13.219  38.599  1.00  1.66           H  
ATOM   2103  HA  SER A 138     -15.115 -14.437  39.856  1.00  1.66           H  
ATOM   2104 1HB  SER A 138     -17.621 -15.720  38.709  1.00  1.66           H  
ATOM   2105 2HB  SER A 138     -16.448 -16.557  39.714  1.00  1.66           H  
ATOM   2106  HG  SER A 138     -18.153 -15.771  40.919  1.00  1.66           H  
ATOM   2107  N   ILE A 139     -15.588 -15.227  36.692  1.00  1.59           N  
ATOM   2108  CA  ILE A 139     -14.928 -15.800  35.535  1.00  1.59           C  
ATOM   2109  C   ILE A 139     -13.668 -15.042  35.233  1.00  1.59           C  
ATOM   2110  O   ILE A 139     -12.614 -15.636  35.012  1.00  1.59           O  
ATOM   2111  CB  ILE A 139     -15.848 -15.810  34.309  1.00  1.59           C  
ATOM   2112  CG1 ILE A 139     -16.984 -16.802  34.551  1.00  1.59           C  
ATOM   2113  CG2 ILE A 139     -15.065 -16.125  33.048  1.00  1.59           C  
ATOM   2114  CD1 ILE A 139     -18.089 -16.704  33.549  1.00  1.59           C  
ATOM   2115  H   ILE A 139     -16.487 -14.779  36.583  1.00  1.59           H  
ATOM   2116  HA  ILE A 139     -14.656 -16.829  35.764  1.00  1.59           H  
ATOM   2117  HB  ILE A 139     -16.304 -14.825  34.201  1.00  1.59           H  
ATOM   2118 1HG1 ILE A 139     -16.579 -17.812  34.523  1.00  1.59           H  
ATOM   2119 2HG1 ILE A 139     -17.402 -16.624  35.542  1.00  1.59           H  
ATOM   2120 1HG2 ILE A 139     -15.734 -16.109  32.190  1.00  1.59           H  
ATOM   2121 2HG2 ILE A 139     -14.296 -15.373  32.919  1.00  1.59           H  
ATOM   2122 3HG2 ILE A 139     -14.605 -17.108  33.134  1.00  1.59           H  
ATOM   2123 1HD1 ILE A 139     -18.862 -17.436  33.782  1.00  1.59           H  
ATOM   2124 2HD1 ILE A 139     -18.507 -15.720  33.589  1.00  1.59           H  
ATOM   2125 3HD1 ILE A 139     -17.699 -16.894  32.552  1.00  1.59           H  
ATOM   2126  N   CYS A 140     -13.751 -13.720  35.254  1.00  1.53           N  
ATOM   2127  CA  CYS A 140     -12.579 -12.938  34.931  1.00  1.53           C  
ATOM   2128  C   CYS A 140     -11.433 -13.208  35.911  1.00  1.53           C  
ATOM   2129  O   CYS A 140     -10.282 -13.343  35.494  1.00  1.53           O  
ATOM   2130  CB  CYS A 140     -12.937 -11.458  34.928  1.00  1.53           C  
ATOM   2131  SG  CYS A 140     -14.032 -10.986  33.555  1.00  1.53           S  
ATOM   2132  H   CYS A 140     -14.645 -13.264  35.456  1.00  1.53           H  
ATOM   2133  HA  CYS A 140     -12.256 -13.214  33.936  1.00  1.53           H  
ATOM   2134 1HB  CYS A 140     -13.434 -11.203  35.862  1.00  1.53           H  
ATOM   2135 2HB  CYS A 140     -12.029 -10.863  34.863  1.00  1.53           H  
ATOM   2136  HG  CYS A 140     -15.143 -11.560  34.071  1.00  1.53           H  
ATOM   2137  N   LYS A 141     -11.746 -13.341  37.208  1.00  1.47           N  
ATOM   2138  CA  LYS A 141     -10.719 -13.611  38.217  1.00  1.47           C  
ATOM   2139  C   LYS A 141     -10.081 -14.982  38.013  1.00  1.47           C  
ATOM   2140  O   LYS A 141      -8.857 -15.125  38.133  1.00  1.47           O  
ATOM   2141  CB  LYS A 141     -11.315 -13.518  39.619  1.00  1.47           C  
ATOM   2142  CG  LYS A 141     -11.676 -12.097  40.062  1.00  1.47           C  
ATOM   2143  CD  LYS A 141     -12.323 -12.091  41.440  1.00  1.47           C  
ATOM   2144  CE  LYS A 141     -12.717 -10.681  41.868  1.00  1.47           C  
ATOM   2145  NZ  LYS A 141     -13.393 -10.674  43.197  1.00  1.47           N  
ATOM   2146  H   LYS A 141     -12.715 -13.217  37.505  1.00  1.47           H  
ATOM   2147  HA  LYS A 141      -9.938 -12.859  38.119  1.00  1.47           H  
ATOM   2148 1HB  LYS A 141     -12.230 -14.117  39.658  1.00  1.47           H  
ATOM   2149 2HB  LYS A 141     -10.618 -13.936  40.343  1.00  1.47           H  
ATOM   2150 1HG  LYS A 141     -10.773 -11.489  40.092  1.00  1.47           H  
ATOM   2151 2HG  LYS A 141     -12.360 -11.653  39.344  1.00  1.47           H  
ATOM   2152 1HD  LYS A 141     -13.220 -12.715  41.413  1.00  1.47           H  
ATOM   2153 2HD  LYS A 141     -11.632 -12.507  42.170  1.00  1.47           H  
ATOM   2154 1HE  LYS A 141     -11.823 -10.061  41.923  1.00  1.47           H  
ATOM   2155 2HE  LYS A 141     -13.396 -10.258  41.125  1.00  1.47           H  
ATOM   2156 1HZ  LYS A 141     -13.641  -9.726  43.445  1.00  1.47           H  
ATOM   2157 2HZ  LYS A 141     -14.232 -11.237  43.147  1.00  1.47           H  
ATOM   2158 3HZ  LYS A 141     -12.772 -11.054  43.897  1.00  1.47           H  
ATOM   2159  N   ILE A 142     -10.896 -15.981  37.661  1.00  1.41           N  
ATOM   2160  CA  ILE A 142     -10.396 -17.323  37.392  1.00  1.41           C  
ATOM   2161  C   ILE A 142      -9.461 -17.289  36.210  1.00  1.41           C  
ATOM   2162  O   ILE A 142      -8.384 -17.891  36.227  1.00  1.41           O  
ATOM   2163  CB  ILE A 142     -11.528 -18.316  37.115  1.00  1.41           C  
ATOM   2164  CG1 ILE A 142     -12.340 -18.554  38.393  1.00  1.41           C  
ATOM   2165  CG2 ILE A 142     -10.942 -19.617  36.565  1.00  1.41           C  
ATOM   2166  CD1 ILE A 142     -13.652 -19.264  38.152  1.00  1.41           C  
ATOM   2167  H   ILE A 142     -11.904 -15.812  37.593  1.00  1.41           H  
ATOM   2168  HA  ILE A 142      -9.838 -17.668  38.264  1.00  1.41           H  
ATOM   2169  HB  ILE A 142     -12.210 -17.884  36.378  1.00  1.41           H  
ATOM   2170 1HG1 ILE A 142     -11.745 -19.158  39.076  1.00  1.41           H  
ATOM   2171 2HG1 ILE A 142     -12.537 -17.600  38.869  1.00  1.41           H  
ATOM   2172 1HG2 ILE A 142     -11.744 -20.318  36.352  1.00  1.41           H  
ATOM   2173 2HG2 ILE A 142     -10.391 -19.407  35.646  1.00  1.41           H  
ATOM   2174 3HG2 ILE A 142     -10.265 -20.050  37.300  1.00  1.41           H  
ATOM   2175 1HD1 ILE A 142     -14.171 -19.401  39.099  1.00  1.41           H  
ATOM   2176 2HD1 ILE A 142     -14.268 -18.659  37.485  1.00  1.41           H  
ATOM   2177 3HD1 ILE A 142     -13.464 -20.233  37.696  1.00  1.41           H  
ATOM   2178  N   ILE A 143      -9.865 -16.567  35.176  1.00  1.36           N  
ATOM   2179  CA  ILE A 143      -9.047 -16.464  33.997  1.00  1.36           C  
ATOM   2180  C   ILE A 143      -7.698 -15.844  34.310  1.00  1.36           C  
ATOM   2181  O   ILE A 143      -6.664 -16.359  33.887  1.00  1.36           O  
ATOM   2182  CB  ILE A 143      -9.714 -15.644  32.912  1.00  1.36           C  
ATOM   2183  CG1 ILE A 143     -10.939 -16.312  32.359  1.00  1.36           C  
ATOM   2184  CG2 ILE A 143      -8.753 -15.523  31.867  1.00  1.36           C  
ATOM   2185  CD1 ILE A 143     -11.731 -15.390  31.537  1.00  1.36           C  
ATOM   2186  H   ILE A 143     -10.768 -16.090  35.209  1.00  1.36           H  
ATOM   2187  HA  ILE A 143      -8.875 -17.476  33.621  1.00  1.36           H  
ATOM   2188  HB  ILE A 143     -10.008 -14.668  33.292  1.00  1.36           H  
ATOM   2189 1HG1 ILE A 143     -10.655 -17.124  31.728  1.00  1.36           H  
ATOM   2190 2HG1 ILE A 143     -11.546 -16.701  33.164  1.00  1.36           H  
ATOM   2191 1HG2 ILE A 143      -9.154 -14.993  31.049  1.00  1.36           H  
ATOM   2192 2HG2 ILE A 143      -7.852 -15.044  32.221  1.00  1.36           H  
ATOM   2193 3HG2 ILE A 143      -8.544 -16.473  31.582  1.00  1.36           H  
ATOM   2194 1HD1 ILE A 143     -12.591 -15.918  31.147  1.00  1.36           H  
ATOM   2195 2HD1 ILE A 143     -12.058 -14.555  32.134  1.00  1.36           H  
ATOM   2196 3HD1 ILE A 143     -11.114 -15.032  30.729  1.00  1.36           H  
ATOM   2197  N   VAL A 144      -7.692 -14.752  35.087  1.00  1.33           N  
ATOM   2198  CA  VAL A 144      -6.422 -14.121  35.423  1.00  1.33           C  
ATOM   2199  C   VAL A 144      -5.532 -15.106  36.167  1.00  1.33           C  
ATOM   2200  O   VAL A 144      -4.347 -15.247  35.850  1.00  1.33           O  
ATOM   2201  CB  VAL A 144      -6.615 -12.884  36.335  1.00  1.33           C  
ATOM   2202  CG1 VAL A 144      -5.251 -12.405  36.825  1.00  1.33           C  
ATOM   2203  CG2 VAL A 144      -7.312 -11.777  35.600  1.00  1.33           C  
ATOM   2204  H   VAL A 144      -8.572 -14.351  35.413  1.00  1.33           H  
ATOM   2205  HA  VAL A 144      -5.929 -13.814  34.501  1.00  1.33           H  
ATOM   2206  HB  VAL A 144      -7.209 -13.171  37.207  1.00  1.33           H  
ATOM   2207 1HG1 VAL A 144      -5.380 -11.548  37.483  1.00  1.33           H  
ATOM   2208 2HG1 VAL A 144      -4.767 -13.209  37.370  1.00  1.33           H  
ATOM   2209 3HG1 VAL A 144      -4.639 -12.124  35.979  1.00  1.33           H  
ATOM   2210 1HG2 VAL A 144      -7.433 -10.919  36.264  1.00  1.33           H  
ATOM   2211 2HG2 VAL A 144      -6.733 -11.492  34.756  1.00  1.33           H  
ATOM   2212 3HG2 VAL A 144      -8.274 -12.110  35.270  1.00  1.33           H  
ATOM   2213  N   PHE A 145      -6.109 -15.821  37.138  1.00  1.30           N  
ATOM   2214  CA  PHE A 145      -5.356 -16.786  37.924  1.00  1.30           C  
ATOM   2215  C   PHE A 145      -4.690 -17.802  36.980  1.00  1.30           C  
ATOM   2216  O   PHE A 145      -3.487 -18.076  37.076  1.00  1.30           O  
ATOM   2217  CB  PHE A 145      -6.297 -17.514  38.899  1.00  1.30           C  
ATOM   2218  CG  PHE A 145      -5.615 -18.459  39.862  1.00  1.30           C  
ATOM   2219  CD1 PHE A 145      -5.189 -17.995  41.109  1.00  1.30           C  
ATOM   2220  CD2 PHE A 145      -5.365 -19.776  39.532  1.00  1.30           C  
ATOM   2221  CE1 PHE A 145      -4.542 -18.831  41.999  1.00  1.30           C  
ATOM   2222  CE2 PHE A 145      -4.713 -20.614  40.421  1.00  1.30           C  
ATOM   2223  CZ  PHE A 145      -4.302 -20.140  41.654  1.00  1.30           C  
ATOM   2224  H   PHE A 145      -7.097 -15.670  37.355  1.00  1.30           H  
ATOM   2225  HA  PHE A 145      -4.584 -16.259  38.482  1.00  1.30           H  
ATOM   2226 1HB  PHE A 145      -6.850 -16.775  39.478  1.00  1.30           H  
ATOM   2227 2HB  PHE A 145      -7.028 -18.083  38.334  1.00  1.30           H  
ATOM   2228  HD1 PHE A 145      -5.373 -16.951  41.378  1.00  1.30           H  
ATOM   2229  HD2 PHE A 145      -5.683 -20.151  38.557  1.00  1.30           H  
ATOM   2230  HE1 PHE A 145      -4.216 -18.449  42.968  1.00  1.30           H  
ATOM   2231  HE2 PHE A 145      -4.520 -21.651  40.144  1.00  1.30           H  
ATOM   2232  HZ  PHE A 145      -3.788 -20.801  42.349  1.00  1.30           H  
ATOM   2233  N   MET A 146      -5.476 -18.373  36.062  1.00  1.28           N  
ATOM   2234  CA  MET A 146      -4.953 -19.354  35.117  1.00  1.28           C  
ATOM   2235  C   MET A 146      -3.868 -18.799  34.176  1.00  1.28           C  
ATOM   2236  O   MET A 146      -2.862 -19.476  33.921  1.00  1.28           O  
ATOM   2237  CB  MET A 146      -6.081 -19.947  34.299  1.00  1.28           C  
ATOM   2238  CG  MET A 146      -7.033 -20.870  35.019  1.00  1.28           C  
ATOM   2239  SD  MET A 146      -8.336 -21.435  33.908  1.00  1.28           S  
ATOM   2240  CE  MET A 146      -9.191 -22.632  34.897  1.00  1.28           C  
ATOM   2241  H   MET A 146      -6.465 -18.117  36.022  1.00  1.28           H  
ATOM   2242  HA  MET A 146      -4.500 -20.158  35.695  1.00  1.28           H  
ATOM   2243 1HB  MET A 146      -6.686 -19.132  33.916  1.00  1.28           H  
ATOM   2244 2HB  MET A 146      -5.658 -20.496  33.469  1.00  1.28           H  
ATOM   2245 1HG  MET A 146      -6.498 -21.735  35.404  1.00  1.28           H  
ATOM   2246 2HG  MET A 146      -7.492 -20.339  35.855  1.00  1.28           H  
ATOM   2247 1HE  MET A 146     -10.021 -23.050  34.326  1.00  1.28           H  
ATOM   2248 2HE  MET A 146      -8.504 -23.431  35.176  1.00  1.28           H  
ATOM   2249 3HE  MET A 146      -9.574 -22.157  35.798  1.00  1.28           H  
ATOM   2250  N   LEU A 147      -4.041 -17.571  33.668  1.00  1.27           N  
ATOM   2251  CA  LEU A 147      -3.031 -17.011  32.768  1.00  1.27           C  
ATOM   2252  C   LEU A 147      -1.712 -16.853  33.515  1.00  1.27           C  
ATOM   2253  O   LEU A 147      -0.638 -17.194  33.002  1.00  1.27           O  
ATOM   2254  CB  LEU A 147      -3.483 -15.643  32.240  1.00  1.27           C  
ATOM   2255  CG  LEU A 147      -4.678 -15.659  31.269  1.00  1.27           C  
ATOM   2256  CD1 LEU A 147      -5.124 -14.265  31.015  1.00  1.27           C  
ATOM   2257  CD2 LEU A 147      -4.279 -16.301  29.985  1.00  1.27           C  
ATOM   2258  H   LEU A 147      -4.886 -17.039  33.888  1.00  1.27           H  
ATOM   2259  HA  LEU A 147      -2.887 -17.693  31.934  1.00  1.27           H  
ATOM   2260 1HB  LEU A 147      -3.766 -15.025  33.097  1.00  1.27           H  
ATOM   2261 2HB  LEU A 147      -2.643 -15.169  31.736  1.00  1.27           H  
ATOM   2262  HG  LEU A 147      -5.497 -16.211  31.717  1.00  1.27           H  
ATOM   2263 1HD1 LEU A 147      -5.981 -14.271  30.342  1.00  1.27           H  
ATOM   2264 2HD1 LEU A 147      -5.402 -13.814  31.963  1.00  1.27           H  
ATOM   2265 3HD1 LEU A 147      -4.314 -13.710  30.567  1.00  1.27           H  
ATOM   2266 1HD2 LEU A 147      -5.093 -16.310  29.310  1.00  1.27           H  
ATOM   2267 2HD2 LEU A 147      -3.470 -15.737  29.541  1.00  1.27           H  
ATOM   2268 3HD2 LEU A 147      -3.966 -17.319  30.181  1.00  1.27           H  
ATOM   2269  N   LEU A 148      -1.808 -16.396  34.763  1.00  1.26           N  
ATOM   2270  CA  LEU A 148      -0.644 -16.221  35.606  1.00  1.26           C  
ATOM   2271  C   LEU A 148      -0.011 -17.545  35.967  1.00  1.26           C  
ATOM   2272  O   LEU A 148       1.214 -17.636  36.051  1.00  1.26           O  
ATOM   2273  CB  LEU A 148      -1.023 -15.486  36.861  1.00  1.26           C  
ATOM   2274  CG  LEU A 148      -1.388 -14.060  36.700  1.00  1.26           C  
ATOM   2275  CD1 LEU A 148      -1.879 -13.612  37.992  1.00  1.26           C  
ATOM   2276  CD2 LEU A 148      -0.171 -13.254  36.252  1.00  1.26           C  
ATOM   2277  H   LEU A 148      -2.726 -16.135  35.134  1.00  1.26           H  
ATOM   2278  HA  LEU A 148       0.086 -15.628  35.063  1.00  1.26           H  
ATOM   2279 1HB  LEU A 148      -1.898 -15.979  37.270  1.00  1.26           H  
ATOM   2280 2HB  LEU A 148      -0.227 -15.565  37.572  1.00  1.26           H  
ATOM   2281  HG  LEU A 148      -2.185 -13.956  35.968  1.00  1.26           H  
ATOM   2282 1HD1 LEU A 148      -2.169 -12.594  37.955  1.00  1.26           H  
ATOM   2283 2HD1 LEU A 148      -2.736 -14.222  38.283  1.00  1.26           H  
ATOM   2284 3HD1 LEU A 148      -1.083 -13.735  38.702  1.00  1.26           H  
ATOM   2285 1HD2 LEU A 148      -0.439 -12.206  36.157  1.00  1.26           H  
ATOM   2286 2HD2 LEU A 148       0.615 -13.355  36.985  1.00  1.26           H  
ATOM   2287 3HD2 LEU A 148       0.177 -13.625  35.297  1.00  1.26           H  
ATOM   2288  N   THR A 149      -0.831 -18.585  36.139  1.00  1.25           N  
ATOM   2289  CA  THR A 149      -0.306 -19.894  36.468  1.00  1.25           C  
ATOM   2290  C   THR A 149       0.605 -20.342  35.332  1.00  1.25           C  
ATOM   2291  O   THR A 149       1.704 -20.829  35.588  1.00  1.25           O  
ATOM   2292  CB  THR A 149      -1.418 -20.939  36.669  1.00  1.25           C  
ATOM   2293  OG1 THR A 149      -2.284 -20.536  37.748  1.00  1.25           O  
ATOM   2294  CG2 THR A 149      -0.791 -22.311  37.003  1.00  1.25           C  
ATOM   2295  H   THR A 149      -1.840 -18.451  36.089  1.00  1.25           H  
ATOM   2296  HA  THR A 149       0.279 -19.821  37.383  1.00  1.25           H  
ATOM   2297  HB  THR A 149      -2.002 -21.026  35.759  1.00  1.25           H  
ATOM   2298  HG1 THR A 149      -2.691 -19.659  37.529  1.00  1.25           H  
ATOM   2299 1HG2 THR A 149      -1.582 -23.046  37.138  1.00  1.25           H  
ATOM   2300 2HG2 THR A 149      -0.143 -22.624  36.183  1.00  1.25           H  
ATOM   2301 3HG2 THR A 149      -0.212 -22.234  37.920  1.00  1.25           H  
ATOM   2302  N   LYS A 150       0.166 -20.166  34.071  1.00  1.25           N  
ATOM   2303  CA  LYS A 150       1.018 -20.561  32.942  1.00  1.25           C  
ATOM   2304  C   LYS A 150       2.332 -19.795  32.944  1.00  1.25           C  
ATOM   2305  O   LYS A 150       3.399 -20.367  32.689  1.00  1.25           O  
ATOM   2306  CB  LYS A 150       0.372 -20.362  31.583  1.00  1.25           C  
ATOM   2307  CG  LYS A 150       1.308 -20.875  30.432  1.00  1.25           C  
ATOM   2308  CD  LYS A 150       0.664 -20.787  29.078  1.00  1.25           C  
ATOM   2309  CE  LYS A 150       1.505 -21.400  27.956  1.00  1.25           C  
ATOM   2310  NZ  LYS A 150       2.764 -20.623  27.686  1.00  1.25           N  
ATOM   2311  H   LYS A 150      -0.766 -19.770  33.916  1.00  1.25           H  
ATOM   2312  HA  LYS A 150       1.250 -21.613  33.046  1.00  1.25           H  
ATOM   2313 1HB  LYS A 150      -0.573 -20.879  31.537  1.00  1.25           H  
ATOM   2314 2HB  LYS A 150       0.175 -19.299  31.427  1.00  1.25           H  
ATOM   2315 1HG  LYS A 150       2.224 -20.283  30.427  1.00  1.25           H  
ATOM   2316 2HG  LYS A 150       1.569 -21.911  30.626  1.00  1.25           H  
ATOM   2317 1HD  LYS A 150      -0.285 -21.297  29.115  1.00  1.25           H  
ATOM   2318 2HD  LYS A 150       0.506 -19.752  28.839  1.00  1.25           H  
ATOM   2319 1HE  LYS A 150       1.766 -22.420  28.224  1.00  1.25           H  
ATOM   2320 2HE  LYS A 150       0.901 -21.421  27.046  1.00  1.25           H  
ATOM   2321 1HZ  LYS A 150       3.275 -21.064  26.932  1.00  1.25           H  
ATOM   2322 2HZ  LYS A 150       2.527 -19.675  27.422  1.00  1.25           H  
ATOM   2323 3HZ  LYS A 150       3.340 -20.605  28.517  1.00  1.25           H  
ATOM   2324  N   ILE A 151       2.263 -18.493  33.217  1.00  1.24           N  
ATOM   2325  CA  ILE A 151       3.476 -17.689  33.247  1.00  1.24           C  
ATOM   2326  C   ILE A 151       4.389 -18.223  34.348  1.00  1.24           C  
ATOM   2327  O   ILE A 151       5.601 -18.377  34.150  1.00  1.24           O  
ATOM   2328  CB  ILE A 151       3.148 -16.203  33.467  1.00  1.24           C  
ATOM   2329  CG1 ILE A 151       2.421 -15.650  32.232  1.00  1.24           C  
ATOM   2330  CG2 ILE A 151       4.396 -15.418  33.729  1.00  1.24           C  
ATOM   2331  CD1 ILE A 151       1.803 -14.285  32.446  1.00  1.24           C  
ATOM   2332  H   ILE A 151       1.352 -18.060  33.388  1.00  1.24           H  
ATOM   2333  HA  ILE A 151       3.988 -17.789  32.293  1.00  1.24           H  
ATOM   2334  HB  ILE A 151       2.477 -16.102  34.319  1.00  1.24           H  
ATOM   2335 1HG1 ILE A 151       3.128 -15.586  31.409  1.00  1.24           H  
ATOM   2336 2HG1 ILE A 151       1.625 -16.347  31.953  1.00  1.24           H  
ATOM   2337 1HG2 ILE A 151       4.115 -14.392  33.876  1.00  1.24           H  
ATOM   2338 2HG2 ILE A 151       4.893 -15.795  34.621  1.00  1.24           H  
ATOM   2339 3HG2 ILE A 151       5.068 -15.496  32.879  1.00  1.24           H  
ATOM   2340 1HD1 ILE A 151       1.304 -13.968  31.533  1.00  1.24           H  
ATOM   2341 2HD1 ILE A 151       1.078 -14.344  33.247  1.00  1.24           H  
ATOM   2342 3HD1 ILE A 151       2.576 -13.574  32.709  1.00  1.24           H  
ATOM   2343  N   GLY A 152       3.805 -18.517  35.506  1.00  1.23           N  
ATOM   2344  CA  GLY A 152       4.548 -19.085  36.611  1.00  1.23           C  
ATOM   2345  C   GLY A 152       5.167 -20.429  36.214  1.00  1.23           C  
ATOM   2346  O   GLY A 152       6.324 -20.684  36.549  1.00  1.23           O  
ATOM   2347  H   GLY A 152       2.811 -18.342  35.621  1.00  1.23           H  
ATOM   2348 1HA  GLY A 152       5.330 -18.393  36.916  1.00  1.23           H  
ATOM   2349 2HA  GLY A 152       3.884 -19.211  37.463  1.00  1.23           H  
ATOM   2350  N   LEU A 153       4.436 -21.267  35.447  1.00  1.22           N  
ATOM   2351  CA  LEU A 153       4.985 -22.548  35.003  1.00  1.22           C  
ATOM   2352  C   LEU A 153       6.194 -22.300  34.127  1.00  1.22           C  
ATOM   2353  O   LEU A 153       7.215 -22.961  34.285  1.00  1.22           O  
ATOM   2354  CB  LEU A 153       3.957 -23.385  34.194  1.00  1.22           C  
ATOM   2355  CG  LEU A 153       2.782 -24.019  34.929  1.00  1.22           C  
ATOM   2356  CD1 LEU A 153       1.789 -24.563  33.941  1.00  1.22           C  
ATOM   2357  CD2 LEU A 153       3.279 -25.162  35.740  1.00  1.22           C  
ATOM   2358  H   LEU A 153       3.480 -21.021  35.208  1.00  1.22           H  
ATOM   2359  HA  LEU A 153       5.297 -23.118  35.874  1.00  1.22           H  
ATOM   2360 1HB  LEU A 153       3.551 -22.758  33.415  1.00  1.22           H  
ATOM   2361 2HB  LEU A 153       4.494 -24.198  33.718  1.00  1.22           H  
ATOM   2362  HG  LEU A 153       2.298 -23.283  35.564  1.00  1.22           H  
ATOM   2363 1HD1 LEU A 153       0.985 -25.019  34.495  1.00  1.22           H  
ATOM   2364 2HD1 LEU A 153       1.398 -23.779  33.319  1.00  1.22           H  
ATOM   2365 3HD1 LEU A 153       2.269 -25.303  33.313  1.00  1.22           H  
ATOM   2366 1HD2 LEU A 153       2.441 -25.620  36.255  1.00  1.22           H  
ATOM   2367 2HD2 LEU A 153       3.752 -25.898  35.096  1.00  1.22           H  
ATOM   2368 3HD2 LEU A 153       3.991 -24.800  36.447  1.00  1.22           H  
ATOM   2369  N   THR A 154       6.127 -21.294  33.252  1.00  1.21           N  
ATOM   2370  CA  THR A 154       7.257 -21.006  32.377  1.00  1.21           C  
ATOM   2371  C   THR A 154       8.474 -20.728  33.240  1.00  1.21           C  
ATOM   2372  O   THR A 154       9.556 -21.289  33.016  1.00  1.21           O  
ATOM   2373  CB  THR A 154       6.955 -19.803  31.453  1.00  1.21           C  
ATOM   2374  OG1 THR A 154       5.830 -20.115  30.611  1.00  1.21           O  
ATOM   2375  CG2 THR A 154       8.172 -19.441  30.597  1.00  1.21           C  
ATOM   2376  H   THR A 154       5.259 -20.766  33.162  1.00  1.21           H  
ATOM   2377  HA  THR A 154       7.468 -21.876  31.761  1.00  1.21           H  
ATOM   2378  HB  THR A 154       6.704 -18.946  32.061  1.00  1.21           H  
ATOM   2379  HG1 THR A 154       5.097 -20.406  31.184  1.00  1.21           H  
ATOM   2380 1HG2 THR A 154       7.930 -18.584  29.970  1.00  1.21           H  
ATOM   2381 2HG2 THR A 154       9.010 -19.190  31.249  1.00  1.21           H  
ATOM   2382 3HG2 THR A 154       8.441 -20.288  29.969  1.00  1.21           H  
ATOM   2383  N   GLY A 155       8.274 -19.901  34.262  1.00  1.20           N  
ATOM   2384  CA  GLY A 155       9.325 -19.562  35.196  1.00  1.20           C  
ATOM   2385  C   GLY A 155       9.874 -20.803  35.892  1.00  1.20           C  
ATOM   2386  O   GLY A 155      11.077 -21.050  35.872  1.00  1.20           O  
ATOM   2387  H   GLY A 155       7.348 -19.479  34.373  1.00  1.20           H  
ATOM   2388 1HA  GLY A 155      10.121 -19.068  34.653  1.00  1.20           H  
ATOM   2389 2HA  GLY A 155       8.936 -18.861  35.936  1.00  1.20           H  
ATOM   2390  N   GLY A 156       8.999 -21.585  36.511  1.00  1.20           N  
ATOM   2391  CA  GLY A 156       9.417 -22.775  37.242  1.00  1.20           C  
ATOM   2392  C   GLY A 156      10.150 -23.792  36.382  1.00  1.20           C  
ATOM   2393  O   GLY A 156      11.125 -24.393  36.835  1.00  1.20           O  
ATOM   2394  H   GLY A 156       8.013 -21.337  36.469  1.00  1.20           H  
ATOM   2395 1HA  GLY A 156      10.063 -22.482  38.062  1.00  1.20           H  
ATOM   2396 2HA  GLY A 156       8.547 -23.243  37.694  1.00  1.20           H  
ATOM   2397  N   MET A 157       9.741 -23.966  35.122  1.00  1.21           N  
ATOM   2398  CA  MET A 157      10.437 -24.945  34.298  1.00  1.21           C  
ATOM   2399  C   MET A 157      11.846 -24.424  34.019  1.00  1.21           C  
ATOM   2400  O   MET A 157      12.838 -25.165  34.069  1.00  1.21           O  
ATOM   2401  CB  MET A 157       9.735 -25.116  32.951  1.00  1.21           C  
ATOM   2402  CG  MET A 157       8.293 -25.654  32.954  1.00  1.21           C  
ATOM   2403  SD  MET A 157       8.034 -27.257  33.562  1.00  1.21           S  
ATOM   2404  CE  MET A 157       6.265 -27.206  33.430  1.00  1.21           C  
ATOM   2405  H   MET A 157       8.932 -23.461  34.763  1.00  1.21           H  
ATOM   2406  HA  MET A 157      10.499 -25.893  34.829  1.00  1.21           H  
ATOM   2407 1HB  MET A 157       9.694 -24.142  32.463  1.00  1.21           H  
ATOM   2408 2HB  MET A 157      10.333 -25.765  32.321  1.00  1.21           H  
ATOM   2409 1HG  MET A 157       7.681 -25.023  33.525  1.00  1.21           H  
ATOM   2410 2HG  MET A 157       7.930 -25.632  31.940  1.00  1.21           H  
ATOM   2411 1HE  MET A 157       5.850 -28.158  33.721  1.00  1.21           H  
ATOM   2412 2HE  MET A 157       5.873 -26.420  34.059  1.00  1.21           H  
ATOM   2413 3HE  MET A 157       5.988 -26.991  32.420  1.00  1.21           H  
ATOM   2414  N   ALA A 158      11.941 -23.117  33.766  1.00  1.25           N  
ATOM   2415  CA  ALA A 158      13.216 -22.493  33.490  1.00  1.25           C  
ATOM   2416  C   ALA A 158      14.155 -22.609  34.684  1.00  1.25           C  
ATOM   2417  O   ALA A 158      15.347 -22.902  34.534  1.00  1.25           O  
ATOM   2418  CB  ALA A 158      12.989 -21.050  33.141  1.00  1.25           C  
ATOM   2419  H   ALA A 158      11.100 -22.534  33.734  1.00  1.25           H  
ATOM   2420  HA  ALA A 158      13.672 -23.005  32.644  1.00  1.25           H  
ATOM   2421 1HB  ALA A 158      13.916 -20.634  32.922  1.00  1.25           H  
ATOM   2422 2HB  ALA A 158      12.331 -20.978  32.274  1.00  1.25           H  
ATOM   2423 3HB  ALA A 158      12.539 -20.531  33.972  1.00  1.25           H  
ATOM   2424  N   ILE A 159      13.587 -22.432  35.879  1.00  1.31           N  
ATOM   2425  CA  ILE A 159      14.306 -22.525  37.140  1.00  1.31           C  
ATOM   2426  C   ILE A 159      14.777 -23.953  37.382  1.00  1.31           C  
ATOM   2427  O   ILE A 159      15.931 -24.170  37.749  1.00  1.31           O  
ATOM   2428  CB  ILE A 159      13.421 -22.016  38.288  1.00  1.31           C  
ATOM   2429  CG1 ILE A 159      13.200 -20.522  38.132  1.00  1.31           C  
ATOM   2430  CG2 ILE A 159      14.069 -22.296  39.617  1.00  1.31           C  
ATOM   2431  CD1 ILE A 159      12.096 -19.965  38.992  1.00  1.31           C  
ATOM   2432  H   ILE A 159      12.598 -22.183  35.906  1.00  1.31           H  
ATOM   2433  HA  ILE A 159      15.182 -21.885  37.081  1.00  1.31           H  
ATOM   2434  HB  ILE A 159      12.458 -22.504  38.233  1.00  1.31           H  
ATOM   2435 1HG1 ILE A 159      14.114 -20.034  38.414  1.00  1.31           H  
ATOM   2436 2HG1 ILE A 159      12.999 -20.296  37.094  1.00  1.31           H  
ATOM   2437 1HG2 ILE A 159      13.434 -21.928  40.417  1.00  1.31           H  
ATOM   2438 2HG2 ILE A 159      14.222 -23.368  39.734  1.00  1.31           H  
ATOM   2439 3HG2 ILE A 159      15.010 -21.789  39.658  1.00  1.31           H  
ATOM   2440 1HD1 ILE A 159      12.021 -18.890  38.837  1.00  1.31           H  
ATOM   2441 2HD1 ILE A 159      11.156 -20.434  38.719  1.00  1.31           H  
ATOM   2442 3HD1 ILE A 159      12.311 -20.167  40.037  1.00  1.31           H  
ATOM   2443  N   ARG A 160      13.891 -24.928  37.141  1.00  1.39           N  
ATOM   2444  CA  ARG A 160      14.189 -26.352  37.298  1.00  1.39           C  
ATOM   2445  C   ARG A 160      15.456 -26.746  36.558  1.00  1.39           C  
ATOM   2446  O   ARG A 160      16.264 -27.534  37.053  1.00  1.39           O  
ATOM   2447  CB  ARG A 160      13.056 -27.216  36.736  1.00  1.39           C  
ATOM   2448  CG  ARG A 160      13.255 -28.724  36.900  1.00  1.39           C  
ATOM   2449  CD  ARG A 160      12.114 -29.553  36.344  1.00  1.39           C  
ATOM   2450  NE  ARG A 160      12.390 -30.983  36.533  1.00  1.39           N  
ATOM   2451  CZ  ARG A 160      11.564 -32.018  36.233  1.00  1.39           C  
ATOM   2452  NH1 ARG A 160      10.374 -31.845  35.710  1.00  1.39           N  
ATOM   2453  NH2 ARG A 160      11.973 -33.251  36.482  1.00  1.39           N  
ATOM   2454  H   ARG A 160      12.948 -24.674  36.851  1.00  1.39           H  
ATOM   2455  HA  ARG A 160      14.315 -26.565  38.359  1.00  1.39           H  
ATOM   2456 1HB  ARG A 160      12.116 -26.940  37.189  1.00  1.39           H  
ATOM   2457 2HB  ARG A 160      12.961 -27.034  35.674  1.00  1.39           H  
ATOM   2458 1HG  ARG A 160      14.171 -29.019  36.383  1.00  1.39           H  
ATOM   2459 2HG  ARG A 160      13.344 -28.955  37.962  1.00  1.39           H  
ATOM   2460 1HD  ARG A 160      11.180 -29.306  36.853  1.00  1.39           H  
ATOM   2461 2HD  ARG A 160      12.003 -29.360  35.277  1.00  1.39           H  
ATOM   2462  HE  ARG A 160      13.286 -31.219  36.935  1.00  1.39           H  
ATOM   2463 1HH1 ARG A 160       9.986 -30.919  35.506  1.00  1.39           H  
ATOM   2464 2HH1 ARG A 160       9.792 -32.648  35.532  1.00  1.39           H  
ATOM   2465 1HH2 ARG A 160      12.883 -33.410  36.888  1.00  1.39           H  
ATOM   2466 2HH2 ARG A 160      11.370 -34.033  36.270  1.00  1.39           H  
ATOM   2467  N   ASN A 161      15.619 -26.187  35.364  1.00  1.49           N  
ATOM   2468  CA  ASN A 161      16.740 -26.501  34.499  1.00  1.49           C  
ATOM   2469  C   ASN A 161      17.924 -25.520  34.556  1.00  1.49           C  
ATOM   2470  O   ASN A 161      18.816 -25.603  33.705  1.00  1.49           O  
ATOM   2471  CB  ASN A 161      16.229 -26.592  33.078  1.00  1.49           C  
ATOM   2472  CG  ASN A 161      15.327 -27.780  32.873  1.00  1.49           C  
ATOM   2473  OD1 ASN A 161      15.572 -28.869  33.412  1.00  1.49           O  
ATOM   2474  ND2 ASN A 161      14.286 -27.596  32.100  1.00  1.49           N  
ATOM   2475  H   ASN A 161      14.892 -25.555  35.018  1.00  1.49           H  
ATOM   2476  HA  ASN A 161      17.124 -27.476  34.797  1.00  1.49           H  
ATOM   2477 1HB  ASN A 161      15.667 -25.680  32.846  1.00  1.49           H  
ATOM   2478 2HB  ASN A 161      17.067 -26.650  32.388  1.00  1.49           H  
ATOM   2479 1HD2 ASN A 161      13.653 -28.349  31.924  1.00  1.49           H  
ATOM   2480 2HD2 ASN A 161      14.123 -26.698  31.689  1.00  1.49           H  
ATOM   2481  N   SER A 162      17.957 -24.605  35.533  1.00  1.60           N  
ATOM   2482  CA  SER A 162      19.036 -23.613  35.594  1.00  1.60           C  
ATOM   2483  C   SER A 162      19.849 -23.617  36.902  1.00  1.60           C  
ATOM   2484  O   SER A 162      19.382 -24.040  37.958  1.00  1.60           O  
ATOM   2485  CB  SER A 162      18.452 -22.236  35.362  1.00  1.60           C  
ATOM   2486  OG  SER A 162      17.891 -22.110  34.081  1.00  1.60           O  
ATOM   2487  H   SER A 162      17.216 -24.572  36.236  1.00  1.60           H  
ATOM   2488  HA  SER A 162      19.728 -23.823  34.780  1.00  1.60           H  
ATOM   2489 1HB  SER A 162      17.676 -22.089  36.081  1.00  1.60           H  
ATOM   2490 2HB  SER A 162      19.213 -21.475  35.516  1.00  1.60           H  
ATOM   2491  HG  SER A 162      16.993 -22.519  34.142  1.00  1.60           H  
ATOM   2492  N   ASN A 163      21.090 -23.127  36.815  1.00  1.69           N  
ATOM   2493  CA  ASN A 163      22.005 -22.994  37.958  1.00  1.69           C  
ATOM   2494  C   ASN A 163      21.781 -21.686  38.719  1.00  1.69           C  
ATOM   2495  O   ASN A 163      21.949 -20.598  38.162  1.00  1.69           O  
ATOM   2496  CB  ASN A 163      23.456 -23.111  37.521  1.00  1.69           C  
ATOM   2497  CG  ASN A 163      24.472 -23.190  38.701  1.00  1.69           C  
ATOM   2498  OD1 ASN A 163      24.298 -22.657  39.824  1.00  1.69           O  
ATOM   2499  ND2 ASN A 163      25.562 -23.873  38.432  1.00  1.69           N  
ATOM   2500  H   ASN A 163      21.417 -22.819  35.908  1.00  1.69           H  
ATOM   2501  HA  ASN A 163      21.796 -23.808  38.656  1.00  1.69           H  
ATOM   2502 1HB  ASN A 163      23.576 -23.996  36.896  1.00  1.69           H  
ATOM   2503 2HB  ASN A 163      23.712 -22.247  36.903  1.00  1.69           H  
ATOM   2504 1HD2 ASN A 163      26.275 -23.979  39.128  1.00  1.69           H  
ATOM   2505 2HD2 ASN A 163      25.683 -24.286  37.527  1.00  1.69           H  
ATOM   2506  N   LEU A 164      21.424 -21.783  39.997  1.00  1.74           N  
ATOM   2507  CA  LEU A 164      21.153 -20.605  40.828  1.00  1.74           C  
ATOM   2508  C   LEU A 164      22.295 -19.593  40.809  1.00  1.74           C  
ATOM   2509  O   LEU A 164      22.067 -18.383  40.897  1.00  1.74           O  
ATOM   2510  CB  LEU A 164      20.844 -21.023  42.268  1.00  1.74           C  
ATOM   2511  CG  LEU A 164      20.418 -19.877  43.192  1.00  1.74           C  
ATOM   2512  CD1 LEU A 164      19.142 -19.232  42.638  1.00  1.74           C  
ATOM   2513  CD2 LEU A 164      20.183 -20.414  44.591  1.00  1.74           C  
ATOM   2514  H   LEU A 164      21.313 -22.704  40.398  1.00  1.74           H  
ATOM   2515  HA  LEU A 164      20.290 -20.107  40.437  1.00  1.74           H  
ATOM   2516 1HB  LEU A 164      20.043 -21.762  42.253  1.00  1.74           H  
ATOM   2517 2HB  LEU A 164      21.734 -21.483  42.697  1.00  1.74           H  
ATOM   2518  HG  LEU A 164      21.201 -19.122  43.222  1.00  1.74           H  
ATOM   2519 1HD1 LEU A 164      18.837 -18.412  43.286  1.00  1.74           H  
ATOM   2520 2HD1 LEU A 164      19.332 -18.850  41.640  1.00  1.74           H  
ATOM   2521 3HD1 LEU A 164      18.347 -19.974  42.598  1.00  1.74           H  
ATOM   2522 1HD2 LEU A 164      19.881 -19.598  45.248  1.00  1.74           H  
ATOM   2523 2HD2 LEU A 164      19.396 -21.168  44.565  1.00  1.74           H  
ATOM   2524 3HD2 LEU A 164      21.102 -20.863  44.967  1.00  1.74           H  
ATOM   2525  N   THR A 165      23.522 -20.086  40.684  1.00  1.73           N  
ATOM   2526  CA  THR A 165      24.720 -19.260  40.665  1.00  1.73           C  
ATOM   2527  C   THR A 165      24.597 -18.179  39.598  1.00  1.73           C  
ATOM   2528  O   THR A 165      25.086 -17.059  39.765  1.00  1.73           O  
ATOM   2529  CB  THR A 165      25.958 -20.098  40.317  1.00  1.73           C  
ATOM   2530  OG1 THR A 165      26.093 -21.177  41.249  1.00  1.73           O  
ATOM   2531  CG2 THR A 165      27.194 -19.241  40.357  1.00  1.73           C  
ATOM   2532  H   THR A 165      23.635 -21.089  40.564  1.00  1.73           H  
ATOM   2533  HA  THR A 165      24.846 -18.787  41.639  1.00  1.73           H  
ATOM   2534  HB  THR A 165      25.849 -20.506  39.312  1.00  1.73           H  
ATOM   2535  HG1 THR A 165      25.464 -21.876  40.980  1.00  1.73           H  
ATOM   2536 1HG2 THR A 165      28.062 -19.846  40.101  1.00  1.73           H  
ATOM   2537 2HG2 THR A 165      27.091 -18.428  39.639  1.00  1.73           H  
ATOM   2538 3HG2 THR A 165      27.318 -18.830  41.357  1.00  1.73           H  
ATOM   2539  N   GLU A 166      24.024 -18.569  38.460  1.00  1.67           N  
ATOM   2540  CA  GLU A 166      23.866 -17.727  37.299  1.00  1.67           C  
ATOM   2541  C   GLU A 166      22.562 -16.929  37.382  1.00  1.67           C  
ATOM   2542  O   GLU A 166      22.532 -15.745  37.056  1.00  1.67           O  
ATOM   2543  CB  GLU A 166      23.832 -18.635  36.064  1.00  1.67           C  
ATOM   2544  CG  GLU A 166      25.113 -19.424  35.823  1.00  1.67           C  
ATOM   2545  CD  GLU A 166      24.970 -20.478  34.728  1.00  1.67           C  
ATOM   2546  OE1 GLU A 166      23.856 -20.777  34.357  1.00  1.67           O  
ATOM   2547  OE2 GLU A 166      25.969 -21.002  34.296  1.00  1.67           O  
ATOM   2548  H   GLU A 166      23.610 -19.495  38.423  1.00  1.67           H  
ATOM   2549  HA  GLU A 166      24.704 -17.033  37.241  1.00  1.67           H  
ATOM   2550 1HB  GLU A 166      23.003 -19.336  36.140  1.00  1.67           H  
ATOM   2551 2HB  GLU A 166      23.672 -18.028  35.182  1.00  1.67           H  
ATOM   2552 1HG  GLU A 166      25.908 -18.731  35.546  1.00  1.67           H  
ATOM   2553 2HG  GLU A 166      25.399 -19.914  36.755  1.00  1.67           H  
ATOM   2554  N   MET A 167      21.494 -17.575  37.879  1.00  1.57           N  
ATOM   2555  CA  MET A 167      20.147 -16.980  37.916  1.00  1.57           C  
ATOM   2556  C   MET A 167      20.018 -15.752  38.805  1.00  1.57           C  
ATOM   2557  O   MET A 167      19.295 -14.807  38.473  1.00  1.57           O  
ATOM   2558  CB  MET A 167      19.132 -17.995  38.434  1.00  1.57           C  
ATOM   2559  CG  MET A 167      18.839 -19.151  37.513  1.00  1.57           C  
ATOM   2560  SD  MET A 167      17.416 -20.203  38.045  1.00  1.57           S  
ATOM   2561  CE  MET A 167      17.974 -21.245  39.344  1.00  1.57           C  
ATOM   2562  H   MET A 167      21.616 -18.548  38.165  1.00  1.57           H  
ATOM   2563  HA  MET A 167      19.880 -16.682  36.902  1.00  1.57           H  
ATOM   2564 1HB  MET A 167      19.502 -18.389  39.349  1.00  1.57           H  
ATOM   2565 2HB  MET A 167      18.210 -17.499  38.665  1.00  1.57           H  
ATOM   2566 1HG  MET A 167      18.645 -18.775  36.516  1.00  1.57           H  
ATOM   2567 2HG  MET A 167      19.720 -19.778  37.458  1.00  1.57           H  
ATOM   2568 1HE  MET A 167      17.186 -21.921  39.638  1.00  1.57           H  
ATOM   2569 2HE  MET A 167      18.813 -21.825  39.002  1.00  1.57           H  
ATOM   2570 3HE  MET A 167      18.249 -20.652  40.183  1.00  1.57           H  
ATOM   2571  N   VAL A 168      20.735 -15.735  39.918  1.00  1.44           N  
ATOM   2572  CA  VAL A 168      20.595 -14.617  40.836  1.00  1.44           C  
ATOM   2573  C   VAL A 168      20.947 -13.254  40.248  1.00  1.44           C  
ATOM   2574  O   VAL A 168      20.239 -12.282  40.491  1.00  1.44           O  
ATOM   2575  CB  VAL A 168      21.440 -14.834  42.091  1.00  1.44           C  
ATOM   2576  CG1 VAL A 168      21.450 -13.554  42.917  1.00  1.44           C  
ATOM   2577  CG2 VAL A 168      20.846 -15.972  42.891  1.00  1.44           C  
ATOM   2578  H   VAL A 168      21.325 -16.538  40.158  1.00  1.44           H  
ATOM   2579  HA  VAL A 168      19.553 -14.590  41.151  1.00  1.44           H  
ATOM   2580  HB  VAL A 168      22.467 -15.075  41.804  1.00  1.44           H  
ATOM   2581 1HG1 VAL A 168      22.052 -13.702  43.812  1.00  1.44           H  
ATOM   2582 2HG1 VAL A 168      21.876 -12.745  42.327  1.00  1.44           H  
ATOM   2583 3HG1 VAL A 168      20.431 -13.295  43.203  1.00  1.44           H  
ATOM   2584 1HG2 VAL A 168      21.439 -16.143  43.786  1.00  1.44           H  
ATOM   2585 2HG2 VAL A 168      19.824 -15.726  43.172  1.00  1.44           H  
ATOM   2586 3HG2 VAL A 168      20.843 -16.858  42.288  1.00  1.44           H  
ATOM   2587  N   LEU A 169      22.032 -13.151  39.492  1.00  1.32           N  
ATOM   2588  CA  LEU A 169      22.402 -11.835  38.986  1.00  1.32           C  
ATOM   2589  C   LEU A 169      21.283 -11.143  38.145  1.00  1.32           C  
ATOM   2590  O   LEU A 169      20.894 -10.023  38.494  1.00  1.32           O  
ATOM   2591  CB  LEU A 169      23.752 -11.957  38.252  1.00  1.32           C  
ATOM   2592  CG  LEU A 169      24.403 -10.682  37.752  1.00  1.32           C  
ATOM   2593  CD1 LEU A 169      25.881 -10.904  37.643  1.00  1.32           C  
ATOM   2594  CD2 LEU A 169      23.867 -10.360  36.448  1.00  1.32           C  
ATOM   2595  H   LEU A 169      22.589 -13.972  39.281  1.00  1.32           H  
ATOM   2596  HA  LEU A 169      22.583 -11.198  39.850  1.00  1.32           H  
ATOM   2597 1HB  LEU A 169      24.459 -12.396  38.960  1.00  1.32           H  
ATOM   2598 2HB  LEU A 169      23.683 -12.644  37.431  1.00  1.32           H  
ATOM   2599  HG  LEU A 169      24.226  -9.859  38.445  1.00  1.32           H  
ATOM   2600 1HD1 LEU A 169      26.356  -9.995  37.272  1.00  1.32           H  
ATOM   2601 2HD1 LEU A 169      26.286 -11.152  38.623  1.00  1.32           H  
ATOM   2602 3HD1 LEU A 169      26.069 -11.723  36.956  1.00  1.32           H  
ATOM   2603 1HD2 LEU A 169      24.361  -9.476  36.075  1.00  1.32           H  
ATOM   2604 2HD2 LEU A 169      24.060 -11.199  35.799  1.00  1.32           H  
ATOM   2605 3HD2 LEU A 169      22.804 -10.183  36.513  1.00  1.32           H  
ATOM   2606  N   PRO A 170      20.712 -11.735  37.063  1.00  1.20           N  
ATOM   2607  CA  PRO A 170      19.603 -11.155  36.338  1.00  1.20           C  
ATOM   2608  C   PRO A 170      18.323 -11.103  37.158  1.00  1.20           C  
ATOM   2609  O   PRO A 170      17.462 -10.252  36.907  1.00  1.20           O  
ATOM   2610  CB  PRO A 170      19.461 -12.083  35.143  1.00  1.20           C  
ATOM   2611  CG  PRO A 170      20.080 -13.339  35.586  1.00  1.20           C  
ATOM   2612  CD  PRO A 170      21.205 -12.956  36.471  1.00  1.20           C  
ATOM   2613  HA  PRO A 170      19.896 -10.153  36.005  1.00  1.20           H  
ATOM   2614 1HB  PRO A 170      18.403 -12.191  34.885  1.00  1.20           H  
ATOM   2615 2HB  PRO A 170      19.964 -11.647  34.268  1.00  1.20           H  
ATOM   2616 1HG  PRO A 170      19.371 -13.938  36.151  1.00  1.20           H  
ATOM   2617 2HG  PRO A 170      20.375 -13.902  34.718  1.00  1.20           H  
ATOM   2618 1HD  PRO A 170      21.321 -13.729  37.182  1.00  1.20           H  
ATOM   2619 2HD  PRO A 170      22.098 -12.787  35.875  1.00  1.20           H  
ATOM   2620  N   ALA A 171      18.189 -11.966  38.179  1.00  1.10           N  
ATOM   2621  CA  ALA A 171      16.994 -11.874  39.002  1.00  1.10           C  
ATOM   2622  C   ALA A 171      17.006 -10.539  39.720  1.00  1.10           C  
ATOM   2623  O   ALA A 171      16.011  -9.811  39.736  1.00  1.10           O  
ATOM   2624  CB  ALA A 171      16.936 -13.009  40.002  1.00  1.10           C  
ATOM   2625  H   ALA A 171      18.867 -12.706  38.378  1.00  1.10           H  
ATOM   2626  HA  ALA A 171      16.118 -11.917  38.359  1.00  1.10           H  
ATOM   2627 1HB  ALA A 171      16.045 -12.910  40.595  1.00  1.10           H  
ATOM   2628 2HB  ALA A 171      16.925 -13.960  39.485  1.00  1.10           H  
ATOM   2629 3HB  ALA A 171      17.800 -12.964  40.650  1.00  1.10           H  
ATOM   2630  N   LEU A 172      18.183 -10.180  40.243  1.00  1.01           N  
ATOM   2631  CA  LEU A 172      18.360  -8.928  40.955  1.00  1.01           C  
ATOM   2632  C   LEU A 172      18.197  -7.747  40.019  1.00  1.01           C  
ATOM   2633  O   LEU A 172      17.605  -6.729  40.392  1.00  1.01           O  
ATOM   2634  CB  LEU A 172      19.733  -8.903  41.619  1.00  1.01           C  
ATOM   2635  CG  LEU A 172      19.898  -9.896  42.767  1.00  1.01           C  
ATOM   2636  CD1 LEU A 172      21.341  -9.895  43.225  1.00  1.01           C  
ATOM   2637  CD2 LEU A 172      18.952  -9.525  43.888  1.00  1.01           C  
ATOM   2638  H   LEU A 172      18.971 -10.829  40.180  1.00  1.01           H  
ATOM   2639  HA  LEU A 172      17.597  -8.863  41.728  1.00  1.01           H  
ATOM   2640 1HB  LEU A 172      20.486  -9.139  40.867  1.00  1.01           H  
ATOM   2641 2HB  LEU A 172      19.925  -7.904  42.000  1.00  1.01           H  
ATOM   2642  HG  LEU A 172      19.655 -10.893  42.420  1.00  1.01           H  
ATOM   2643 1HD1 LEU A 172      21.466 -10.613  44.034  1.00  1.01           H  
ATOM   2644 2HD1 LEU A 172      21.981 -10.176  42.386  1.00  1.01           H  
ATOM   2645 3HD1 LEU A 172      21.611  -8.903  43.574  1.00  1.01           H  
ATOM   2646 1HD2 LEU A 172      19.060 -10.240  44.705  1.00  1.01           H  
ATOM   2647 2HD2 LEU A 172      19.189  -8.524  44.247  1.00  1.01           H  
ATOM   2648 3HD2 LEU A 172      17.926  -9.547  43.519  1.00  1.01           H  
ATOM   2649  N   PHE A 173      18.689  -7.881  38.783  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      18.526  -6.797  37.826  1.00  0.94           C  
ATOM   2651  C   PHE A 173      17.057  -6.564  37.535  1.00  0.94           C  
ATOM   2652  O   PHE A 173      16.612  -5.421  37.497  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      19.238  -7.094  36.521  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      20.696  -6.966  36.605  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      21.282  -6.376  37.707  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      21.496  -7.392  35.578  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      22.643  -6.228  37.777  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      22.846  -7.234  35.645  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      23.426  -6.656  36.741  1.00  0.94           C  
ATOM   2660  H   PHE A 173      19.209  -8.725  38.533  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      18.940  -5.885  38.253  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      18.998  -8.096  36.209  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      18.875  -6.425  35.750  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      20.654  -6.030  38.526  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      21.044  -7.850  34.696  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      23.095  -5.765  38.654  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      23.459  -7.574  34.825  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      24.500  -6.540  36.792  1.00  0.94           H  
ATOM   2669  N   SER A 174      16.291  -7.645  37.394  1.00  0.89           N  
ATOM   2670  CA  SER A 174      14.868  -7.541  37.120  1.00  0.89           C  
ATOM   2671  C   SER A 174      14.154  -6.842  38.259  1.00  0.89           C  
ATOM   2672  O   SER A 174      13.285  -5.997  38.021  1.00  0.89           O  
ATOM   2673  CB  SER A 174      14.307  -8.902  36.846  1.00  0.89           C  
ATOM   2674  OG  SER A 174      14.851  -9.390  35.666  1.00  0.89           O  
ATOM   2675  H   SER A 174      16.716  -8.572  37.438  1.00  0.89           H  
ATOM   2676  HA  SER A 174      14.732  -6.947  36.226  1.00  0.89           H  
ATOM   2677 1HB  SER A 174      14.547  -9.572  37.662  1.00  0.89           H  
ATOM   2678 2HB  SER A 174      13.222  -8.850  36.766  1.00  0.89           H  
ATOM   2679  HG  SER A 174      15.796  -9.543  35.864  1.00  0.89           H  
ATOM   2680  N   VAL A 175      14.563  -7.139  39.494  1.00  0.84           N  
ATOM   2681  CA  VAL A 175      13.987  -6.461  40.641  1.00  0.84           C  
ATOM   2682  C   VAL A 175      14.292  -4.973  40.570  1.00  0.84           C  
ATOM   2683  O   VAL A 175      13.397  -4.133  40.725  1.00  0.84           O  
ATOM   2684  CB  VAL A 175      14.537  -7.053  41.953  1.00  0.84           C  
ATOM   2685  CG1 VAL A 175      14.124  -6.198  43.154  1.00  0.84           C  
ATOM   2686  CG2 VAL A 175      14.005  -8.477  42.110  1.00  0.84           C  
ATOM   2687  H   VAL A 175      15.265  -7.870  39.627  1.00  0.84           H  
ATOM   2688  HA  VAL A 175      12.914  -6.600  40.608  1.00  0.84           H  
ATOM   2689  HB  VAL A 175      15.620  -7.068  41.911  1.00  0.84           H  
ATOM   2690 1HG1 VAL A 175      14.536  -6.635  44.062  1.00  0.84           H  
ATOM   2691 2HG1 VAL A 175      14.517  -5.190  43.026  1.00  0.84           H  
ATOM   2692 3HG1 VAL A 175      13.055  -6.155  43.238  1.00  0.84           H  
ATOM   2693 1HG2 VAL A 175      14.398  -8.918  43.022  1.00  0.84           H  
ATOM   2694 2HG2 VAL A 175      12.916  -8.456  42.152  1.00  0.84           H  
ATOM   2695 3HG2 VAL A 175      14.313  -9.066  41.266  1.00  0.84           H  
ATOM   2696  N   ALA A 176      15.555  -4.639  40.283  1.00  0.82           N  
ATOM   2697  CA  ALA A 176      15.953  -3.244  40.177  1.00  0.82           C  
ATOM   2698  C   ALA A 176      15.147  -2.542  39.094  1.00  0.82           C  
ATOM   2699  O   ALA A 176      14.700  -1.413  39.285  1.00  0.82           O  
ATOM   2700  CB  ALA A 176      17.437  -3.149  39.866  1.00  0.82           C  
ATOM   2701  H   ALA A 176      16.254  -5.373  40.162  1.00  0.82           H  
ATOM   2702  HA  ALA A 176      15.748  -2.757  41.128  1.00  0.82           H  
ATOM   2703 1HB  ALA A 176      17.731  -2.104  39.807  1.00  0.82           H  
ATOM   2704 2HB  ALA A 176      18.002  -3.646  40.654  1.00  0.82           H  
ATOM   2705 3HB  ALA A 176      17.640  -3.634  38.918  1.00  0.82           H  
ATOM   2706  N   ILE A 177      14.901  -3.237  37.985  1.00  0.80           N  
ATOM   2707  CA  ILE A 177      14.124  -2.682  36.892  1.00  0.80           C  
ATOM   2708  C   ILE A 177      12.694  -2.420  37.322  1.00  0.80           C  
ATOM   2709  O   ILE A 177      12.157  -1.359  37.025  1.00  0.80           O  
ATOM   2710  CB  ILE A 177      14.131  -3.603  35.674  1.00  0.80           C  
ATOM   2711  CG1 ILE A 177      15.495  -3.661  35.048  1.00  0.80           C  
ATOM   2712  CG2 ILE A 177      13.126  -3.109  34.670  1.00  0.80           C  
ATOM   2713  CD1 ILE A 177      15.643  -4.791  34.056  1.00  0.80           C  
ATOM   2714  H   ILE A 177      15.308  -4.164  37.884  1.00  0.80           H  
ATOM   2715  HA  ILE A 177      14.572  -1.740  36.598  1.00  0.80           H  
ATOM   2716  HB  ILE A 177      13.882  -4.595  35.992  1.00  0.80           H  
ATOM   2717 1HG1 ILE A 177      15.678  -2.721  34.525  1.00  0.80           H  
ATOM   2718 2HG1 ILE A 177      16.235  -3.765  35.823  1.00  0.80           H  
ATOM   2719 1HG2 ILE A 177      13.120  -3.767  33.823  1.00  0.80           H  
ATOM   2720 2HG2 ILE A 177      12.147  -3.102  35.131  1.00  0.80           H  
ATOM   2721 3HG2 ILE A 177      13.384  -2.102  34.345  1.00  0.80           H  
ATOM   2722 1HD1 ILE A 177      16.637  -4.787  33.630  1.00  0.80           H  
ATOM   2723 2HD1 ILE A 177      15.487  -5.727  34.553  1.00  0.80           H  
ATOM   2724 3HD1 ILE A 177      14.909  -4.681  33.274  1.00  0.80           H  
ATOM   2725  N   GLY A 178      12.058  -3.359  38.026  1.00  0.80           N  
ATOM   2726  CA  GLY A 178      10.677  -3.130  38.455  1.00  0.80           C  
ATOM   2727  C   GLY A 178      10.585  -1.866  39.316  1.00  0.80           C  
ATOM   2728  O   GLY A 178       9.641  -1.075  39.191  1.00  0.80           O  
ATOM   2729  H   GLY A 178      12.530  -4.239  38.245  1.00  0.80           H  
ATOM   2730 1HA  GLY A 178      10.038  -3.030  37.580  1.00  0.80           H  
ATOM   2731 2HA  GLY A 178      10.322  -3.994  39.017  1.00  0.80           H  
ATOM   2732  N   ILE A 179      11.604  -1.647  40.151  1.00  0.80           N  
ATOM   2733  CA  ILE A 179      11.658  -0.473  41.012  1.00  0.80           C  
ATOM   2734  C   ILE A 179      11.864   0.797  40.181  1.00  0.80           C  
ATOM   2735  O   ILE A 179      11.169   1.803  40.378  1.00  0.80           O  
ATOM   2736  CB  ILE A 179      12.786  -0.621  42.037  1.00  0.80           C  
ATOM   2737  CG1 ILE A 179      12.462  -1.770  42.989  1.00  0.80           C  
ATOM   2738  CG2 ILE A 179      12.955   0.670  42.780  1.00  0.80           C  
ATOM   2739  CD1 ILE A 179      13.621  -2.200  43.848  1.00  0.80           C  
ATOM   2740  H   ILE A 179      12.350  -2.348  40.213  1.00  0.80           H  
ATOM   2741  HA  ILE A 179      10.711  -0.388  41.545  1.00  0.80           H  
ATOM   2742  HB  ILE A 179      13.711  -0.871  41.528  1.00  0.80           H  
ATOM   2743 1HG1 ILE A 179      11.635  -1.471  43.635  1.00  0.80           H  
ATOM   2744 2HG1 ILE A 179      12.152  -2.623  42.399  1.00  0.80           H  
ATOM   2745 1HG2 ILE A 179      13.758   0.572  43.506  1.00  0.80           H  
ATOM   2746 2HG2 ILE A 179      13.200   1.457  42.071  1.00  0.80           H  
ATOM   2747 3HG2 ILE A 179      12.025   0.915  43.295  1.00  0.80           H  
ATOM   2748 1HD1 ILE A 179      13.310  -3.028  44.485  1.00  0.80           H  
ATOM   2749 2HD1 ILE A 179      14.440  -2.525  43.208  1.00  0.80           H  
ATOM   2750 3HD1 ILE A 179      13.948  -1.368  44.466  1.00  0.80           H  
ATOM   2751  N   LEU A 180      12.817   0.744  39.240  1.00  0.81           N  
ATOM   2752  CA  LEU A 180      13.111   1.878  38.375  1.00  0.81           C  
ATOM   2753  C   LEU A 180      11.922   2.242  37.518  1.00  0.81           C  
ATOM   2754  O   LEU A 180      11.630   3.420  37.340  1.00  0.81           O  
ATOM   2755  CB  LEU A 180      14.292   1.563  37.454  1.00  0.81           C  
ATOM   2756  CG  LEU A 180      15.650   1.459  38.116  1.00  0.81           C  
ATOM   2757  CD1 LEU A 180      16.664   0.931  37.095  1.00  0.81           C  
ATOM   2758  CD2 LEU A 180      16.039   2.828  38.638  1.00  0.81           C  
ATOM   2759  H   LEU A 180      13.363  -0.111  39.136  1.00  0.81           H  
ATOM   2760  HA  LEU A 180      13.365   2.730  39.000  1.00  0.81           H  
ATOM   2761 1HB  LEU A 180      14.092   0.613  36.965  1.00  0.81           H  
ATOM   2762 2HB  LEU A 180      14.354   2.329  36.692  1.00  0.81           H  
ATOM   2763  HG  LEU A 180      15.608   0.770  38.945  1.00  0.81           H  
ATOM   2764 1HD1 LEU A 180      17.644   0.851  37.564  1.00  0.81           H  
ATOM   2765 2HD1 LEU A 180      16.349  -0.053  36.747  1.00  0.81           H  
ATOM   2766 3HD1 LEU A 180      16.719   1.615  36.250  1.00  0.81           H  
ATOM   2767 1HD2 LEU A 180      17.015   2.767  39.121  1.00  0.81           H  
ATOM   2768 2HD2 LEU A 180      16.084   3.535  37.810  1.00  0.81           H  
ATOM   2769 3HD2 LEU A 180      15.295   3.163  39.363  1.00  0.81           H  
ATOM   2770  N   ILE A 181      11.184   1.247  37.033  1.00  0.83           N  
ATOM   2771  CA  ILE A 181      10.034   1.551  36.206  1.00  0.83           C  
ATOM   2772  C   ILE A 181       9.041   2.371  37.000  1.00  0.83           C  
ATOM   2773  O   ILE A 181       8.518   3.369  36.497  1.00  0.83           O  
ATOM   2774  CB  ILE A 181       9.336   0.285  35.650  1.00  0.83           C  
ATOM   2775  CG1 ILE A 181      10.223  -0.417  34.586  1.00  0.83           C  
ATOM   2776  CG2 ILE A 181       8.001   0.679  35.063  1.00  0.83           C  
ATOM   2777  CD1 ILE A 181       9.752  -1.795  34.186  1.00  0.83           C  
ATOM   2778  H   ILE A 181      11.452   0.283  37.199  1.00  0.83           H  
ATOM   2779  HA  ILE A 181      10.366   2.140  35.365  1.00  0.83           H  
ATOM   2780  HB  ILE A 181       9.180  -0.424  36.464  1.00  0.83           H  
ATOM   2781 1HG1 ILE A 181      10.233   0.180  33.701  1.00  0.83           H  
ATOM   2782 2HG1 ILE A 181      11.233  -0.487  34.965  1.00  0.83           H  
ATOM   2783 1HG2 ILE A 181       7.516  -0.206  34.703  1.00  0.83           H  
ATOM   2784 2HG2 ILE A 181       7.384   1.143  35.831  1.00  0.83           H  
ATOM   2785 3HG2 ILE A 181       8.149   1.381  34.243  1.00  0.83           H  
ATOM   2786 1HD1 ILE A 181      10.424  -2.203  33.431  1.00  0.83           H  
ATOM   2787 2HD1 ILE A 181       9.742  -2.450  35.058  1.00  0.83           H  
ATOM   2788 3HD1 ILE A 181       8.759  -1.720  33.768  1.00  0.83           H  
ATOM   2789  N   VAL A 182       8.795   2.002  38.253  1.00  0.86           N  
ATOM   2790  CA  VAL A 182       7.850   2.785  39.025  1.00  0.86           C  
ATOM   2791  C   VAL A 182       8.354   4.197  39.282  1.00  0.86           C  
ATOM   2792  O   VAL A 182       7.614   5.169  39.121  1.00  0.86           O  
ATOM   2793  CB  VAL A 182       7.556   2.144  40.380  1.00  0.86           C  
ATOM   2794  CG1 VAL A 182       6.659   3.106  41.223  1.00  0.86           C  
ATOM   2795  CG2 VAL A 182       6.889   0.840  40.172  1.00  0.86           C  
ATOM   2796  H   VAL A 182       9.235   1.164  38.648  1.00  0.86           H  
ATOM   2797  HA  VAL A 182       6.931   2.840  38.467  1.00  0.86           H  
ATOM   2798  HB  VAL A 182       8.494   1.992  40.922  1.00  0.86           H  
ATOM   2799 1HG1 VAL A 182       6.453   2.660  42.182  1.00  0.86           H  
ATOM   2800 2HG1 VAL A 182       7.174   4.056  41.370  1.00  0.86           H  
ATOM   2801 3HG1 VAL A 182       5.714   3.279  40.697  1.00  0.86           H  
ATOM   2802 1HG2 VAL A 182       6.685   0.396  41.126  1.00  0.86           H  
ATOM   2803 2HG2 VAL A 182       5.977   0.995  39.651  1.00  0.86           H  
ATOM   2804 3HG2 VAL A 182       7.530   0.187  39.594  1.00  0.86           H  
ATOM   2805  N   PHE A 183       9.611   4.330  39.693  1.00  0.89           N  
ATOM   2806  CA  PHE A 183      10.132   5.659  39.998  1.00  0.89           C  
ATOM   2807  C   PHE A 183      10.193   6.587  38.782  1.00  0.89           C  
ATOM   2808  O   PHE A 183       9.885   7.786  38.880  1.00  0.89           O  
ATOM   2809  CB  PHE A 183      11.513   5.537  40.612  1.00  0.89           C  
ATOM   2810  CG  PHE A 183      11.484   5.033  42.024  1.00  0.89           C  
ATOM   2811  CD1 PHE A 183      10.406   5.309  42.853  1.00  0.89           C  
ATOM   2812  CD2 PHE A 183      12.537   4.306  42.534  1.00  0.89           C  
ATOM   2813  CE1 PHE A 183      10.391   4.868  44.155  1.00  0.89           C  
ATOM   2814  CE2 PHE A 183      12.520   3.860  43.841  1.00  0.89           C  
ATOM   2815  CZ  PHE A 183      11.444   4.141  44.652  1.00  0.89           C  
ATOM   2816  H   PHE A 183      10.200   3.500  39.810  1.00  0.89           H  
ATOM   2817  HA  PHE A 183       9.468   6.117  40.731  1.00  0.89           H  
ATOM   2818 1HB  PHE A 183      12.109   4.841  40.015  1.00  0.89           H  
ATOM   2819 2HB  PHE A 183      12.011   6.503  40.596  1.00  0.89           H  
ATOM   2820  HD1 PHE A 183       9.566   5.883  42.464  1.00  0.89           H  
ATOM   2821  HD2 PHE A 183      13.389   4.086  41.892  1.00  0.89           H  
ATOM   2822  HE1 PHE A 183       9.552   5.097  44.790  1.00  0.89           H  
ATOM   2823  HE2 PHE A 183      13.358   3.287  44.232  1.00  0.89           H  
ATOM   2824  HZ  PHE A 183      11.432   3.793  45.684  1.00  0.89           H  
ATOM   2825  N   ILE A 184      10.597   6.033  37.642  1.00  0.94           N  
ATOM   2826  CA  ILE A 184      10.718   6.786  36.411  1.00  0.94           C  
ATOM   2827  C   ILE A 184       9.356   7.168  35.884  1.00  0.94           C  
ATOM   2828  O   ILE A 184       9.139   8.330  35.522  1.00  0.94           O  
ATOM   2829  CB  ILE A 184      11.470   5.973  35.353  1.00  0.94           C  
ATOM   2830  CG1 ILE A 184      12.932   5.772  35.782  1.00  0.94           C  
ATOM   2831  CG2 ILE A 184      11.373   6.647  33.991  1.00  0.94           C  
ATOM   2832  CD1 ILE A 184      13.659   4.733  34.955  1.00  0.94           C  
ATOM   2833  H   ILE A 184      10.844   5.046  37.626  1.00  0.94           H  
ATOM   2834  HA  ILE A 184      11.279   7.696  36.614  1.00  0.94           H  
ATOM   2835  HB  ILE A 184      11.027   4.990  35.315  1.00  0.94           H  
ATOM   2836 1HG1 ILE A 184      13.459   6.718  35.692  1.00  0.94           H  
ATOM   2837 2HG1 ILE A 184      12.954   5.463  36.826  1.00  0.94           H  
ATOM   2838 1HG2 ILE A 184      11.895   6.042  33.251  1.00  0.94           H  
ATOM   2839 2HG2 ILE A 184      10.326   6.744  33.705  1.00  0.94           H  
ATOM   2840 3HG2 ILE A 184      11.828   7.636  34.040  1.00  0.94           H  
ATOM   2841 1HD1 ILE A 184      14.684   4.635  35.310  1.00  0.94           H  
ATOM   2842 2HD1 ILE A 184      13.148   3.772  35.051  1.00  0.94           H  
ATOM   2843 3HD1 ILE A 184      13.662   5.036  33.910  1.00  0.94           H  
ATOM   2844  N   ALA A 185       8.429   6.200  35.825  1.00  0.99           N  
ATOM   2845  CA  ALA A 185       7.093   6.489  35.340  1.00  0.99           C  
ATOM   2846  C   ALA A 185       6.433   7.519  36.225  1.00  0.99           C  
ATOM   2847  O   ALA A 185       5.835   8.468  35.728  1.00  0.99           O  
ATOM   2848  CB  ALA A 185       6.255   5.238  35.312  1.00  0.99           C  
ATOM   2849  H   ALA A 185       8.639   5.247  36.128  1.00  0.99           H  
ATOM   2850  HA  ALA A 185       7.171   6.888  34.331  1.00  0.99           H  
ATOM   2851 1HB  ALA A 185       5.258   5.465  34.940  1.00  0.99           H  
ATOM   2852 2HB  ALA A 185       6.727   4.495  34.674  1.00  0.99           H  
ATOM   2853 3HB  ALA A 185       6.195   4.863  36.324  1.00  0.99           H  
ATOM   2854  N   ARG A 186       6.628   7.404  37.544  1.00  1.05           N  
ATOM   2855  CA  ARG A 186       6.059   8.378  38.452  1.00  1.05           C  
ATOM   2856  C   ARG A 186       6.477   9.775  38.058  1.00  1.05           C  
ATOM   2857  O   ARG A 186       5.631  10.626  37.812  1.00  1.05           O  
ATOM   2858  CB  ARG A 186       6.500   8.113  39.878  1.00  1.05           C  
ATOM   2859  CG  ARG A 186       6.044   9.136  40.892  1.00  1.05           C  
ATOM   2860  CD  ARG A 186       6.710   8.906  42.203  1.00  1.05           C  
ATOM   2861  NE  ARG A 186       8.160   9.064  42.090  1.00  1.05           N  
ATOM   2862  CZ  ARG A 186       9.055   8.754  43.049  1.00  1.05           C  
ATOM   2863  NH1 ARG A 186       8.650   8.296  44.210  1.00  1.05           N  
ATOM   2864  NH2 ARG A 186      10.346   8.912  42.814  1.00  1.05           N  
ATOM   2865  H   ARG A 186       7.139   6.614  37.938  1.00  1.05           H  
ATOM   2866  HA  ARG A 186       4.976   8.301  38.404  1.00  1.05           H  
ATOM   2867 1HB  ARG A 186       6.119   7.142  40.194  1.00  1.05           H  
ATOM   2868 2HB  ARG A 186       7.582   8.060  39.923  1.00  1.05           H  
ATOM   2869 1HG  ARG A 186       6.321  10.130  40.543  1.00  1.05           H  
ATOM   2870 2HG  ARG A 186       4.974   9.093  41.012  1.00  1.05           H  
ATOM   2871 1HD  ARG A 186       6.337   9.614  42.941  1.00  1.05           H  
ATOM   2872 2HD  ARG A 186       6.508   7.893  42.532  1.00  1.05           H  
ATOM   2873  HE  ARG A 186       8.524   9.404  41.204  1.00  1.05           H  
ATOM   2874 1HH1 ARG A 186       7.661   8.184  44.390  1.00  1.05           H  
ATOM   2875 2HH1 ARG A 186       9.324   8.065  44.927  1.00  1.05           H  
ATOM   2876 1HH2 ARG A 186      10.658   9.268  41.918  1.00  1.05           H  
ATOM   2877 2HH2 ARG A 186      11.022   8.678  43.527  1.00  1.05           H  
ATOM   2878  N   TYR A 187       7.782  10.019  37.945  1.00  1.12           N  
ATOM   2879  CA  TYR A 187       8.246  11.344  37.548  1.00  1.12           C  
ATOM   2880  C   TYR A 187       7.707  11.767  36.183  1.00  1.12           C  
ATOM   2881  O   TYR A 187       7.161  12.869  36.019  1.00  1.12           O  
ATOM   2882  CB  TYR A 187       9.769  11.397  37.507  1.00  1.12           C  
ATOM   2883  CG  TYR A 187      10.296  12.730  36.994  1.00  1.12           C  
ATOM   2884  CD1 TYR A 187      10.355  13.825  37.841  1.00  1.12           C  
ATOM   2885  CD2 TYR A 187      10.706  12.855  35.669  1.00  1.12           C  
ATOM   2886  CE1 TYR A 187      10.828  15.037  37.373  1.00  1.12           C  
ATOM   2887  CE2 TYR A 187      11.176  14.066  35.202  1.00  1.12           C  
ATOM   2888  CZ  TYR A 187      11.240  15.155  36.051  1.00  1.12           C  
ATOM   2889  OH  TYR A 187      11.716  16.366  35.594  1.00  1.12           O  
ATOM   2890  H   TYR A 187       8.463   9.278  38.140  1.00  1.12           H  
ATOM   2891  HA  TYR A 187       7.887  12.064  38.281  1.00  1.12           H  
ATOM   2892 1HB  TYR A 187      10.170  11.226  38.507  1.00  1.12           H  
ATOM   2893 2HB  TYR A 187      10.146  10.601  36.860  1.00  1.12           H  
ATOM   2894  HD1 TYR A 187      10.032  13.731  38.877  1.00  1.12           H  
ATOM   2895  HD2 TYR A 187      10.655  11.995  34.999  1.00  1.12           H  
ATOM   2896  HE1 TYR A 187      10.878  15.896  38.041  1.00  1.12           H  
ATOM   2897  HE2 TYR A 187      11.498  14.161  34.166  1.00  1.12           H  
ATOM   2898  HH  TYR A 187      11.819  16.969  36.335  1.00  1.12           H  
ATOM   2899  N   THR A 188       7.874  10.869  35.210  1.00  1.19           N  
ATOM   2900  CA  THR A 188       7.545  11.102  33.818  1.00  1.19           C  
ATOM   2901  C   THR A 188       6.110  11.519  33.617  1.00  1.19           C  
ATOM   2902  O   THR A 188       5.833  12.435  32.839  1.00  1.19           O  
ATOM   2903  CB  THR A 188       7.778   9.821  32.999  1.00  1.19           C  
ATOM   2904  OG1 THR A 188       9.158   9.444  33.079  1.00  1.19           O  
ATOM   2905  CG2 THR A 188       7.360  10.001  31.555  1.00  1.19           C  
ATOM   2906  H   THR A 188       8.285   9.966  35.443  1.00  1.19           H  
ATOM   2907  HA  THR A 188       8.198  11.885  33.445  1.00  1.19           H  
ATOM   2908  HB  THR A 188       7.180   9.025  33.426  1.00  1.19           H  
ATOM   2909  HG1 THR A 188       9.344   9.168  34.006  1.00  1.19           H  
ATOM   2910 1HG2 THR A 188       7.524   9.071  31.016  1.00  1.19           H  
ATOM   2911 2HG2 THR A 188       6.306  10.259  31.518  1.00  1.19           H  
ATOM   2912 3HG2 THR A 188       7.945  10.789  31.100  1.00  1.19           H  
ATOM   2913  N   LEU A 189       5.211  10.825  34.301  1.00  1.29           N  
ATOM   2914  CA  LEU A 189       3.784  11.027  34.205  1.00  1.29           C  
ATOM   2915  C   LEU A 189       3.248  12.087  35.174  1.00  1.29           C  
ATOM   2916  O   LEU A 189       2.398  12.885  34.800  1.00  1.29           O  
ATOM   2917  CB  LEU A 189       3.129   9.688  34.512  1.00  1.29           C  
ATOM   2918  CG  LEU A 189       3.427   8.547  33.587  1.00  1.29           C  
ATOM   2919  CD1 LEU A 189       2.884   7.328  34.162  1.00  1.29           C  
ATOM   2920  CD2 LEU A 189       2.812   8.792  32.285  1.00  1.29           C  
ATOM   2921  H   LEU A 189       5.543  10.082  34.914  1.00  1.29           H  
ATOM   2922  HA  LEU A 189       3.546  11.336  33.193  1.00  1.29           H  
ATOM   2923 1HB  LEU A 189       3.484   9.374  35.466  1.00  1.29           H  
ATOM   2924 2HB  LEU A 189       2.059   9.812  34.562  1.00  1.29           H  
ATOM   2925  HG  LEU A 189       4.507   8.418  33.482  1.00  1.29           H  
ATOM   2926 1HD1 LEU A 189       3.119   6.511  33.497  1.00  1.29           H  
ATOM   2927 2HD1 LEU A 189       3.343   7.148  35.136  1.00  1.29           H  
ATOM   2928 3HD1 LEU A 189       1.806   7.426  34.274  1.00  1.29           H  
ATOM   2929 1HD2 LEU A 189       2.993   7.972  31.651  1.00  1.29           H  
ATOM   2930 2HD2 LEU A 189       1.734   8.917  32.399  1.00  1.29           H  
ATOM   2931 3HD2 LEU A 189       3.256   9.670  31.873  1.00  1.29           H  
ATOM   2932  N   ALA A 190       3.759  12.134  36.411  1.00  1.39           N  
ATOM   2933  CA  ALA A 190       3.267  13.081  37.419  1.00  1.39           C  
ATOM   2934  C   ALA A 190       3.452  14.520  36.962  1.00  1.39           C  
ATOM   2935  O   ALA A 190       2.637  15.385  37.265  1.00  1.39           O  
ATOM   2936  CB  ALA A 190       3.975  12.877  38.748  1.00  1.39           C  
ATOM   2937  H   ALA A 190       4.493  11.490  36.694  1.00  1.39           H  
ATOM   2938  HA  ALA A 190       2.197  12.906  37.556  1.00  1.39           H  
ATOM   2939 1HB  ALA A 190       3.575  13.574  39.484  1.00  1.39           H  
ATOM   2940 2HB  ALA A 190       3.817  11.858  39.094  1.00  1.39           H  
ATOM   2941 3HB  ALA A 190       5.043  13.054  38.618  1.00  1.39           H  
ATOM   2942  N   ARG A 191       4.533  14.788  36.226  1.00  1.48           N  
ATOM   2943  CA  ARG A 191       4.796  16.131  35.718  1.00  1.48           C  
ATOM   2944  C   ARG A 191       3.763  16.616  34.680  1.00  1.48           C  
ATOM   2945  O   ARG A 191       3.743  17.801  34.343  1.00  1.48           O  
ATOM   2946  CB  ARG A 191       6.195  16.204  35.140  1.00  1.48           C  
ATOM   2947  CG  ARG A 191       6.380  15.357  33.957  1.00  1.48           C  
ATOM   2948  CD  ARG A 191       7.772  15.347  33.475  1.00  1.48           C  
ATOM   2949  NE  ARG A 191       7.930  14.418  32.380  1.00  1.48           N  
ATOM   2950  CZ  ARG A 191       9.009  14.342  31.584  1.00  1.48           C  
ATOM   2951  NH1 ARG A 191      10.010  15.181  31.750  1.00  1.48           N  
ATOM   2952  NH2 ARG A 191       9.067  13.431  30.633  1.00  1.48           N  
ATOM   2953  H   ARG A 191       5.212  14.048  36.027  1.00  1.48           H  
ATOM   2954  HA  ARG A 191       4.760  16.815  36.565  1.00  1.48           H  
ATOM   2955 1HB  ARG A 191       6.435  17.229  34.866  1.00  1.48           H  
ATOM   2956 2HB  ARG A 191       6.919  15.877  35.889  1.00  1.48           H  
ATOM   2957 1HG  ARG A 191       6.106  14.360  34.243  1.00  1.48           H  
ATOM   2958 2HG  ARG A 191       5.731  15.689  33.150  1.00  1.48           H  
ATOM   2959 1HD  ARG A 191       8.060  16.338  33.134  1.00  1.48           H  
ATOM   2960 2HD  ARG A 191       8.425  15.029  34.287  1.00  1.48           H  
ATOM   2961  HE  ARG A 191       7.171  13.734  32.249  1.00  1.48           H  
ATOM   2962 1HH1 ARG A 191       9.958  15.888  32.471  1.00  1.48           H  
ATOM   2963 2HH1 ARG A 191      10.821  15.128  31.152  1.00  1.48           H  
ATOM   2964 1HH2 ARG A 191       8.299  12.787  30.504  1.00  1.48           H  
ATOM   2965 2HH2 ARG A 191       9.877  13.375  30.037  1.00  1.48           H  
ATOM   2966  N   MET A 192       2.937  15.712  34.139  1.00  1.53           N  
ATOM   2967  CA  MET A 192       1.907  16.085  33.177  1.00  1.53           C  
ATOM   2968  C   MET A 192       0.721  16.730  33.923  1.00  1.53           C  
ATOM   2969  O   MET A 192       0.143  16.087  34.793  1.00  1.53           O  
ATOM   2970  CB  MET A 192       1.421  14.841  32.443  1.00  1.53           C  
ATOM   2971  CG  MET A 192       0.333  15.072  31.434  1.00  1.53           C  
ATOM   2972  SD  MET A 192       0.812  15.976  30.006  1.00  1.53           S  
ATOM   2973  CE  MET A 192      -0.834  16.447  29.494  1.00  1.53           C  
ATOM   2974  H   MET A 192       2.972  14.740  34.445  1.00  1.53           H  
ATOM   2975  HA  MET A 192       2.346  16.759  32.455  1.00  1.53           H  
ATOM   2976 1HB  MET A 192       2.258  14.370  31.931  1.00  1.53           H  
ATOM   2977 2HB  MET A 192       1.048  14.125  33.161  1.00  1.53           H  
ATOM   2978 1HG  MET A 192      -0.078  14.140  31.125  1.00  1.53           H  
ATOM   2979 2HG  MET A 192      -0.453  15.614  31.916  1.00  1.53           H  
ATOM   2980 1HE  MET A 192      -0.778  17.038  28.584  1.00  1.53           H  
ATOM   2981 2HE  MET A 192      -1.433  15.552  29.312  1.00  1.53           H  
ATOM   2982 3HE  MET A 192      -1.300  17.039  30.280  1.00  1.53           H  
ATOM   2983  N   PRO A 193       0.272  17.952  33.569  1.00  1.52           N  
ATOM   2984  CA  PRO A 193      -0.841  18.670  34.190  1.00  1.52           C  
ATOM   2985  C   PRO A 193      -2.147  17.885  34.320  1.00  1.52           C  
ATOM   2986  O   PRO A 193      -2.947  18.152  35.216  1.00  1.52           O  
ATOM   2987  CB  PRO A 193      -1.030  19.852  33.233  1.00  1.52           C  
ATOM   2988  CG  PRO A 193       0.343  20.103  32.672  1.00  1.52           C  
ATOM   2989  CD  PRO A 193       0.963  18.740  32.519  1.00  1.52           C  
ATOM   2990  HA  PRO A 193      -0.516  19.025  35.179  1.00  1.52           H  
ATOM   2991 1HB  PRO A 193      -1.768  19.591  32.459  1.00  1.52           H  
ATOM   2992 2HB  PRO A 193      -1.435  20.716  33.781  1.00  1.52           H  
ATOM   2993 1HG  PRO A 193       0.267  20.642  31.715  1.00  1.52           H  
ATOM   2994 2HG  PRO A 193       0.915  20.750  33.355  1.00  1.52           H  
ATOM   2995 1HD  PRO A 193       0.768  18.355  31.527  1.00  1.52           H  
ATOM   2996 2HD  PRO A 193       2.035  18.845  32.736  1.00  1.52           H  
ATOM   2997  N   LYS A 194      -2.382  16.940  33.419  1.00  1.45           N  
ATOM   2998  CA  LYS A 194      -3.613  16.163  33.433  1.00  1.45           C  
ATOM   2999  C   LYS A 194      -3.524  14.828  34.180  1.00  1.45           C  
ATOM   3000  O   LYS A 194      -4.493  14.065  34.181  1.00  1.45           O  
ATOM   3001  CB  LYS A 194      -4.076  15.898  32.010  1.00  1.45           C  
ATOM   3002  CG  LYS A 194      -4.428  17.149  31.234  1.00  1.45           C  
ATOM   3003  CD  LYS A 194      -5.020  16.786  29.910  1.00  1.45           C  
ATOM   3004  CE  LYS A 194      -5.308  17.995  29.051  1.00  1.45           C  
ATOM   3005  NZ  LYS A 194      -5.946  17.605  27.762  1.00  1.45           N  
ATOM   3006  H   LYS A 194      -1.700  16.753  32.705  1.00  1.45           H  
ATOM   3007  HA  LYS A 194      -4.378  16.760  33.931  1.00  1.45           H  
ATOM   3008 1HB  LYS A 194      -3.298  15.360  31.466  1.00  1.45           H  
ATOM   3009 2HB  LYS A 194      -4.963  15.264  32.027  1.00  1.45           H  
ATOM   3010 1HG  LYS A 194      -5.150  17.736  31.801  1.00  1.45           H  
ATOM   3011 2HG  LYS A 194      -3.536  17.752  31.079  1.00  1.45           H  
ATOM   3012 1HD  LYS A 194      -4.362  16.099  29.375  1.00  1.45           H  
ATOM   3013 2HD  LYS A 194      -5.961  16.283  30.100  1.00  1.45           H  
ATOM   3014 1HE  LYS A 194      -5.968  18.677  29.584  1.00  1.45           H  
ATOM   3015 2HE  LYS A 194      -4.369  18.503  28.838  1.00  1.45           H  
ATOM   3016 1HZ  LYS A 194      -6.112  18.426  27.203  1.00  1.45           H  
ATOM   3017 2HZ  LYS A 194      -5.337  16.975  27.260  1.00  1.45           H  
ATOM   3018 3HZ  LYS A 194      -6.831  17.143  27.943  1.00  1.45           H  
ATOM   3019  N   VAL A 195      -2.374  14.518  34.781  1.00  1.34           N  
ATOM   3020  CA  VAL A 195      -2.221  13.239  35.468  1.00  1.34           C  
ATOM   3021  C   VAL A 195      -1.950  13.416  36.957  1.00  1.34           C  
ATOM   3022  O   VAL A 195      -1.045  14.136  37.366  1.00  1.34           O  
ATOM   3023  CB  VAL A 195      -1.077  12.435  34.832  1.00  1.34           C  
ATOM   3024  CG1 VAL A 195      -0.865  11.094  35.546  1.00  1.34           C  
ATOM   3025  CG2 VAL A 195      -1.381  12.223  33.376  1.00  1.34           C  
ATOM   3026  H   VAL A 195      -1.586  15.170  34.776  1.00  1.34           H  
ATOM   3027  HA  VAL A 195      -3.142  12.668  35.354  1.00  1.34           H  
ATOM   3028  HB  VAL A 195      -0.151  13.005  34.931  1.00  1.34           H  
ATOM   3029 1HG1 VAL A 195      -0.048  10.564  35.080  1.00  1.34           H  
ATOM   3030 2HG1 VAL A 195      -0.627  11.273  36.586  1.00  1.34           H  
ATOM   3031 3HG1 VAL A 195      -1.770  10.491  35.480  1.00  1.34           H  
ATOM   3032 1HG2 VAL A 195      -0.558  11.683  32.941  1.00  1.34           H  
ATOM   3033 2HG2 VAL A 195      -2.302  11.651  33.276  1.00  1.34           H  
ATOM   3034 3HG2 VAL A 195      -1.495  13.178  32.878  1.00  1.34           H  
ATOM   3035  N   LYS A 196      -2.749  12.746  37.774  1.00  1.22           N  
ATOM   3036  CA  LYS A 196      -2.585  12.816  39.215  1.00  1.22           C  
ATOM   3037  C   LYS A 196      -1.400  11.958  39.619  1.00  1.22           C  
ATOM   3038  O   LYS A 196      -1.133  10.931  38.987  1.00  1.22           O  
ATOM   3039  CB  LYS A 196      -3.868  12.378  39.922  1.00  1.22           C  
ATOM   3040  CG  LYS A 196      -5.039  13.336  39.690  1.00  1.22           C  
ATOM   3041  CD  LYS A 196      -6.307  12.899  40.421  1.00  1.22           C  
ATOM   3042  CE  LYS A 196      -7.450  13.883  40.162  1.00  1.22           C  
ATOM   3043  NZ  LYS A 196      -8.714  13.468  40.833  1.00  1.22           N  
ATOM   3044  H   LYS A 196      -3.486  12.176  37.383  1.00  1.22           H  
ATOM   3045  HA  LYS A 196      -2.366  13.848  39.496  1.00  1.22           H  
ATOM   3046 1HB  LYS A 196      -4.165  11.385  39.569  1.00  1.22           H  
ATOM   3047 2HB  LYS A 196      -3.691  12.308  40.995  1.00  1.22           H  
ATOM   3048 1HG  LYS A 196      -4.761  14.333  40.031  1.00  1.22           H  
ATOM   3049 2HG  LYS A 196      -5.251  13.386  38.621  1.00  1.22           H  
ATOM   3050 1HD  LYS A 196      -6.606  11.906  40.076  1.00  1.22           H  
ATOM   3051 2HD  LYS A 196      -6.116  12.851  41.492  1.00  1.22           H  
ATOM   3052 1HE  LYS A 196      -7.161  14.865  40.532  1.00  1.22           H  
ATOM   3053 2HE  LYS A 196      -7.627  13.948  39.089  1.00  1.22           H  
ATOM   3054 1HZ  LYS A 196      -9.438  14.146  40.636  1.00  1.22           H  
ATOM   3055 2HZ  LYS A 196      -8.999  12.564  40.488  1.00  1.22           H  
ATOM   3056 3HZ  LYS A 196      -8.568  13.417  41.829  1.00  1.22           H  
ATOM   3057  N   THR A 197      -0.730  12.334  40.700  1.00  1.10           N  
ATOM   3058  CA  THR A 197       0.425  11.578  41.162  1.00  1.10           C  
ATOM   3059  C   THR A 197       0.103  10.111  41.420  1.00  1.10           C  
ATOM   3060  O   THR A 197       0.879   9.237  41.048  1.00  1.10           O  
ATOM   3061  CB  THR A 197       1.039  12.203  42.413  1.00  1.10           C  
ATOM   3062  OG1 THR A 197       1.484  13.535  42.118  1.00  1.10           O  
ATOM   3063  CG2 THR A 197       2.203  11.369  42.853  1.00  1.10           C  
ATOM   3064  H   THR A 197      -1.001  13.178  41.186  1.00  1.10           H  
ATOM   3065  HA  THR A 197       1.182  11.615  40.378  1.00  1.10           H  
ATOM   3066  HB  THR A 197       0.304  12.239  43.196  1.00  1.10           H  
ATOM   3067  HG1 THR A 197       2.022  13.864  42.845  1.00  1.10           H  
ATOM   3068 1HG2 THR A 197       2.654  11.798  43.740  1.00  1.10           H  
ATOM   3069 2HG2 THR A 197       1.842  10.380  43.072  1.00  1.10           H  
ATOM   3070 3HG2 THR A 197       2.946  11.323  42.057  1.00  1.10           H  
ATOM   3071  N   VAL A 198      -1.038   9.814  42.030  1.00  1.02           N  
ATOM   3072  CA  VAL A 198      -1.338   8.413  42.297  1.00  1.02           C  
ATOM   3073  C   VAL A 198      -1.411   7.592  41.018  1.00  1.02           C  
ATOM   3074  O   VAL A 198      -0.909   6.471  40.979  1.00  1.02           O  
ATOM   3075  CB  VAL A 198      -2.650   8.252  43.041  1.00  1.02           C  
ATOM   3076  CG1 VAL A 198      -3.003   6.819  43.103  1.00  1.02           C  
ATOM   3077  CG2 VAL A 198      -2.510   8.779  44.389  1.00  1.02           C  
ATOM   3078  H   VAL A 198      -1.668  10.548  42.315  1.00  1.02           H  
ATOM   3079  HA  VAL A 198      -0.545   8.008  42.922  1.00  1.02           H  
ATOM   3080  HB  VAL A 198      -3.446   8.775  42.508  1.00  1.02           H  
ATOM   3081 1HG1 VAL A 198      -3.939   6.697  43.640  1.00  1.02           H  
ATOM   3082 2HG1 VAL A 198      -3.105   6.419  42.094  1.00  1.02           H  
ATOM   3083 3HG1 VAL A 198      -2.208   6.306  43.623  1.00  1.02           H  
ATOM   3084 1HG2 VAL A 198      -3.444   8.641  44.879  1.00  1.02           H  
ATOM   3085 2HG2 VAL A 198      -1.724   8.241  44.921  1.00  1.02           H  
ATOM   3086 3HG2 VAL A 198      -2.266   9.831  44.336  1.00  1.02           H  
ATOM   3087  N   ASP A 199      -2.053   8.133  39.981  1.00  0.96           N  
ATOM   3088  CA  ASP A 199      -2.146   7.437  38.705  1.00  0.96           C  
ATOM   3089  C   ASP A 199      -0.784   7.304  38.053  1.00  0.96           C  
ATOM   3090  O   ASP A 199      -0.494   6.296  37.402  1.00  0.96           O  
ATOM   3091  CB  ASP A 199      -3.142   8.141  37.798  1.00  0.96           C  
ATOM   3092  CG  ASP A 199      -4.539   7.841  38.249  1.00  0.96           C  
ATOM   3093  OD1 ASP A 199      -4.676   6.862  38.943  1.00  0.96           O  
ATOM   3094  OD2 ASP A 199      -5.455   8.565  37.945  1.00  0.96           O  
ATOM   3095  H   ASP A 199      -2.439   9.061  40.069  1.00  0.96           H  
ATOM   3096  HA  ASP A 199      -2.526   6.435  38.892  1.00  0.96           H  
ATOM   3097 1HB  ASP A 199      -2.967   9.221  37.832  1.00  0.96           H  
ATOM   3098 2HB  ASP A 199      -3.009   7.813  36.765  1.00  0.96           H  
ATOM   3099  N   ALA A 200       0.070   8.310  38.231  1.00  0.93           N  
ATOM   3100  CA  ALA A 200       1.416   8.243  37.685  1.00  0.93           C  
ATOM   3101  C   ALA A 200       2.172   7.062  38.303  1.00  0.93           C  
ATOM   3102  O   ALA A 200       2.859   6.295  37.613  1.00  0.93           O  
ATOM   3103  CB  ALA A 200       2.136   9.539  37.979  1.00  0.93           C  
ATOM   3104  H   ALA A 200      -0.230   9.141  38.744  1.00  0.93           H  
ATOM   3105  HA  ALA A 200       1.349   8.089  36.611  1.00  0.93           H  
ATOM   3106 1HB  ALA A 200       3.132   9.509  37.585  1.00  0.93           H  
ATOM   3107 2HB  ALA A 200       1.587  10.365  37.531  1.00  0.93           H  
ATOM   3108 3HB  ALA A 200       2.199   9.689  39.044  1.00  0.93           H  
ATOM   3109  N   ILE A 201       1.986   6.892  39.612  1.00  0.91           N  
ATOM   3110  CA  ILE A 201       2.628   5.832  40.370  1.00  0.91           C  
ATOM   3111  C   ILE A 201       2.044   4.483  40.002  1.00  0.91           C  
ATOM   3112  O   ILE A 201       2.777   3.521  39.734  1.00  0.91           O  
ATOM   3113  CB  ILE A 201       2.434   6.067  41.866  1.00  0.91           C  
ATOM   3114  CG1 ILE A 201       3.149   7.313  42.295  1.00  0.91           C  
ATOM   3115  CG2 ILE A 201       2.991   4.894  42.609  1.00  0.91           C  
ATOM   3116  CD1 ILE A 201       2.734   7.784  43.649  1.00  0.91           C  
ATOM   3117  H   ILE A 201       1.403   7.568  40.112  1.00  0.91           H  
ATOM   3118  HA  ILE A 201       3.692   5.829  40.138  1.00  0.91           H  
ATOM   3119  HB  ILE A 201       1.378   6.186  42.096  1.00  0.91           H  
ATOM   3120 1HG1 ILE A 201       4.208   7.099  42.320  1.00  0.91           H  
ATOM   3121 2HG1 ILE A 201       2.968   8.100  41.577  1.00  0.91           H  
ATOM   3122 1HG2 ILE A 201       2.871   5.042  43.667  1.00  0.91           H  
ATOM   3123 2HG2 ILE A 201       2.462   3.999  42.309  1.00  0.91           H  
ATOM   3124 3HG2 ILE A 201       4.051   4.786  42.382  1.00  0.91           H  
ATOM   3125 1HD1 ILE A 201       3.299   8.671  43.923  1.00  0.91           H  
ATOM   3126 2HD1 ILE A 201       1.673   8.016  43.645  1.00  0.91           H  
ATOM   3127 3HD1 ILE A 201       2.919   7.012  44.346  1.00  0.91           H  
ATOM   3128  N   ALA A 202       0.711   4.413  39.988  1.00  0.91           N  
ATOM   3129  CA  ALA A 202       0.032   3.181  39.666  1.00  0.91           C  
ATOM   3130  C   ALA A 202       0.403   2.726  38.268  1.00  0.91           C  
ATOM   3131  O   ALA A 202       0.684   1.550  38.065  1.00  0.91           O  
ATOM   3132  CB  ALA A 202      -1.469   3.366  39.788  1.00  0.91           C  
ATOM   3133  H   ALA A 202       0.161   5.235  40.218  1.00  0.91           H  
ATOM   3134  HA  ALA A 202       0.363   2.425  40.370  1.00  0.91           H  
ATOM   3135 1HB  ALA A 202      -1.979   2.433  39.566  1.00  0.91           H  
ATOM   3136 2HB  ALA A 202      -1.712   3.685  40.802  1.00  0.91           H  
ATOM   3137 3HB  ALA A 202      -1.791   4.130  39.085  1.00  0.91           H  
ATOM   3138  N   THR A 203       0.511   3.671  37.325  1.00  0.91           N  
ATOM   3139  CA  THR A 203       0.881   3.340  35.962  1.00  0.91           C  
ATOM   3140  C   THR A 203       2.238   2.706  35.953  1.00  0.91           C  
ATOM   3141  O   THR A 203       2.444   1.714  35.260  1.00  0.91           O  
ATOM   3142  CB  THR A 203       0.901   4.569  35.054  1.00  0.91           C  
ATOM   3143  OG1 THR A 203      -0.418   5.107  34.953  1.00  0.91           O  
ATOM   3144  CG2 THR A 203       1.464   4.193  33.675  1.00  0.91           C  
ATOM   3145  H   THR A 203       0.277   4.638  37.539  1.00  0.91           H  
ATOM   3146  HA  THR A 203       0.166   2.628  35.563  1.00  0.91           H  
ATOM   3147  HB  THR A 203       1.529   5.322  35.506  1.00  0.91           H  
ATOM   3148  HG1 THR A 203      -0.665   5.473  35.835  1.00  0.91           H  
ATOM   3149 1HG2 THR A 203       1.470   5.061  33.029  1.00  0.91           H  
ATOM   3150 2HG2 THR A 203       2.481   3.814  33.795  1.00  0.91           H  
ATOM   3151 3HG2 THR A 203       0.873   3.447  33.237  1.00  0.91           H  
ATOM   3152  N   GLY A 204       3.164   3.253  36.726  1.00  0.92           N  
ATOM   3153  CA  GLY A 204       4.486   2.681  36.831  1.00  0.92           C  
ATOM   3154  C   GLY A 204       4.408   1.218  37.245  1.00  0.92           C  
ATOM   3155  O   GLY A 204       5.007   0.348  36.601  1.00  0.92           O  
ATOM   3156  H   GLY A 204       2.947   4.104  37.251  1.00  0.92           H  
ATOM   3157 1HA  GLY A 204       5.005   2.768  35.880  1.00  0.92           H  
ATOM   3158 2HA  GLY A 204       5.037   3.249  37.571  1.00  0.92           H  
ATOM   3159  N   GLY A 205       3.663   0.943  38.317  1.00  0.95           N  
ATOM   3160  CA  GLY A 205       3.528  -0.430  38.794  1.00  0.95           C  
ATOM   3161  C   GLY A 205       2.921  -1.354  37.764  1.00  0.95           C  
ATOM   3162  O   GLY A 205       3.342  -2.502  37.621  1.00  0.95           O  
ATOM   3163  H   GLY A 205       3.194   1.714  38.802  1.00  0.95           H  
ATOM   3164 1HA  GLY A 205       4.502  -0.803  39.085  1.00  0.95           H  
ATOM   3165 2HA  GLY A 205       2.899  -0.449  39.674  1.00  0.95           H  
ATOM   3166  N   LEU A 206       1.961  -0.844  37.003  1.00  1.00           N  
ATOM   3167  CA  LEU A 206       1.302  -1.654  35.995  1.00  1.00           C  
ATOM   3168  C   LEU A 206       2.225  -1.866  34.813  1.00  1.00           C  
ATOM   3169  O   LEU A 206       2.291  -2.951  34.229  1.00  1.00           O  
ATOM   3170  CB  LEU A 206       0.036  -0.949  35.542  1.00  1.00           C  
ATOM   3171  CG  LEU A 206      -0.939  -0.800  36.625  1.00  1.00           C  
ATOM   3172  CD1 LEU A 206      -2.143   0.006  36.237  1.00  1.00           C  
ATOM   3173  CD2 LEU A 206      -1.316  -2.082  37.033  1.00  1.00           C  
ATOM   3174  H   LEU A 206       1.647   0.113  37.172  1.00  1.00           H  
ATOM   3175  HA  LEU A 206       1.052  -2.621  36.424  1.00  1.00           H  
ATOM   3176 1HB  LEU A 206       0.282   0.034  35.139  1.00  1.00           H  
ATOM   3177 2HB  LEU A 206      -0.418  -1.557  34.783  1.00  1.00           H  
ATOM   3178  HG  LEU A 206      -0.469  -0.309  37.402  1.00  1.00           H  
ATOM   3179 1HD1 LEU A 206      -2.812   0.090  37.091  1.00  1.00           H  
ATOM   3180 2HD1 LEU A 206      -1.833   1.002  35.919  1.00  1.00           H  
ATOM   3181 3HD1 LEU A 206      -2.654  -0.495  35.448  1.00  1.00           H  
ATOM   3182 1HD2 LEU A 206      -2.014  -2.008  37.857  1.00  1.00           H  
ATOM   3183 2HD2 LEU A 206      -1.779  -2.557  36.190  1.00  1.00           H  
ATOM   3184 3HD2 LEU A 206      -0.442  -2.643  37.345  1.00  1.00           H  
ATOM   3185  N   PHE A 207       3.006  -0.852  34.493  1.00  1.06           N  
ATOM   3186  CA  PHE A 207       3.904  -0.946  33.376  1.00  1.06           C  
ATOM   3187  C   PHE A 207       4.904  -2.064  33.694  1.00  1.06           C  
ATOM   3188  O   PHE A 207       5.124  -2.981  32.908  1.00  1.06           O  
ATOM   3189  CB  PHE A 207       4.633   0.376  33.162  1.00  1.06           C  
ATOM   3190  CG  PHE A 207       5.339   0.435  31.885  1.00  1.06           C  
ATOM   3191  CD1 PHE A 207       4.678   0.960  30.792  1.00  1.06           C  
ATOM   3192  CD2 PHE A 207       6.599  -0.074  31.716  1.00  1.06           C  
ATOM   3193  CE1 PHE A 207       5.273   1.002  29.574  1.00  1.06           C  
ATOM   3194  CE2 PHE A 207       7.184  -0.045  30.501  1.00  1.06           C  
ATOM   3195  CZ  PHE A 207       6.520   0.500  29.437  1.00  1.06           C  
ATOM   3196  H   PHE A 207       2.940   0.020  35.005  1.00  1.06           H  
ATOM   3197  HA  PHE A 207       3.340  -1.203  32.484  1.00  1.06           H  
ATOM   3198 1HB  PHE A 207       3.915   1.193  33.195  1.00  1.06           H  
ATOM   3199 2HB  PHE A 207       5.339   0.539  33.962  1.00  1.06           H  
ATOM   3200  HD1 PHE A 207       3.667   1.343  30.920  1.00  1.06           H  
ATOM   3201  HD2 PHE A 207       7.119  -0.515  32.549  1.00  1.06           H  
ATOM   3202  HE1 PHE A 207       4.749   1.421  28.714  1.00  1.06           H  
ATOM   3203  HE2 PHE A 207       8.184  -0.461  30.367  1.00  1.06           H  
ATOM   3204  HZ  PHE A 207       6.982   0.514  28.492  1.00  1.06           H  
ATOM   3205  N   GLY A 208       5.431  -2.050  34.913  1.00  1.15           N  
ATOM   3206  CA  GLY A 208       6.440  -3.012  35.325  1.00  1.15           C  
ATOM   3207  C   GLY A 208       5.882  -4.395  35.645  1.00  1.15           C  
ATOM   3208  O   GLY A 208       6.635  -5.277  36.050  1.00  1.15           O  
ATOM   3209  H   GLY A 208       5.175  -1.297  35.556  1.00  1.15           H  
ATOM   3210 1HA  GLY A 208       7.162  -3.116  34.522  1.00  1.15           H  
ATOM   3211 2HA  GLY A 208       6.984  -2.618  36.177  1.00  1.15           H  
ATOM   3212  N   ALA A 209       4.571  -4.592  35.442  1.00  1.24           N  
ATOM   3213  CA  ALA A 209       3.904  -5.862  35.668  1.00  1.24           C  
ATOM   3214  C   ALA A 209       4.107  -6.778  34.432  1.00  1.24           C  
ATOM   3215  O   ALA A 209       3.623  -7.911  34.376  1.00  1.24           O  
ATOM   3216  CB  ALA A 209       2.459  -5.616  36.036  1.00  1.24           C  
ATOM   3217  H   ALA A 209       3.990  -3.832  35.095  1.00  1.24           H  
ATOM   3218  HA  ALA A 209       4.373  -6.353  36.514  1.00  1.24           H  
ATOM   3219 1HB  ALA A 209       1.968  -6.569  36.240  1.00  1.24           H  
ATOM   3220 2HB  ALA A 209       2.433  -4.995  36.923  1.00  1.24           H  
ATOM   3221 3HB  ALA A 209       1.965  -5.111  35.253  1.00  1.24           H  
ATOM   3222  N   VAL A 210       4.828  -6.262  33.425  1.00  1.33           N  
ATOM   3223  CA  VAL A 210       5.338  -7.013  32.263  1.00  1.33           C  
ATOM   3224  C   VAL A 210       4.399  -7.598  31.195  1.00  1.33           C  
ATOM   3225  O   VAL A 210       4.639  -7.403  30.018  1.00  1.33           O  
ATOM   3226  CB  VAL A 210       6.182  -8.191  32.767  1.00  1.33           C  
ATOM   3227  CG1 VAL A 210       6.628  -9.015  31.540  1.00  1.33           C  
ATOM   3228  CG2 VAL A 210       7.339  -7.688  33.631  1.00  1.33           C  
ATOM   3229  H   VAL A 210       5.094  -5.275  33.472  1.00  1.33           H  
ATOM   3230  HA  VAL A 210       6.015  -6.327  31.744  1.00  1.33           H  
ATOM   3231  HB  VAL A 210       5.589  -8.824  33.371  1.00  1.33           H  
ATOM   3232 1HG1 VAL A 210       7.212  -9.859  31.855  1.00  1.33           H  
ATOM   3233 2HG1 VAL A 210       5.775  -9.370  30.979  1.00  1.33           H  
ATOM   3234 3HG1 VAL A 210       7.223  -8.380  30.905  1.00  1.33           H  
ATOM   3235 1HG2 VAL A 210       7.916  -8.534  33.993  1.00  1.33           H  
ATOM   3236 2HG2 VAL A 210       7.972  -7.030  33.042  1.00  1.33           H  
ATOM   3237 3HG2 VAL A 210       6.957  -7.142  34.480  1.00  1.33           H  
ATOM   3238  N   SER A 211       3.382  -8.364  31.578  1.00  1.40           N  
ATOM   3239  CA  SER A 211       2.483  -9.041  30.604  1.00  1.40           C  
ATOM   3240  C   SER A 211       3.105 -10.139  29.774  1.00  1.40           C  
ATOM   3241  O   SER A 211       3.568  -9.923  28.645  1.00  1.40           O  
ATOM   3242  CB  SER A 211       1.815  -8.175  29.578  1.00  1.40           C  
ATOM   3243  OG  SER A 211       1.035  -9.015  28.722  1.00  1.40           O  
ATOM   3244  H   SER A 211       3.253  -8.475  32.584  1.00  1.40           H  
ATOM   3245  HA  SER A 211       1.685  -9.499  31.191  1.00  1.40           H  
ATOM   3246 1HB  SER A 211       1.179  -7.485  30.056  1.00  1.40           H  
ATOM   3247 2HB  SER A 211       2.529  -7.617  28.982  1.00  1.40           H  
ATOM   3248  HG  SER A 211       0.444  -8.412  28.244  1.00  1.40           H  
ATOM   3249  N   GLY A 212       3.040 -11.344  30.291  1.00  1.45           N  
ATOM   3250  CA  GLY A 212       3.597 -12.504  29.632  1.00  1.45           C  
ATOM   3251  C   GLY A 212       3.099 -12.712  28.183  1.00  1.45           C  
ATOM   3252  O   GLY A 212       3.617 -13.581  27.489  1.00  1.45           O  
ATOM   3253  H   GLY A 212       2.622 -11.455  31.207  1.00  1.45           H  
ATOM   3254 1HA  GLY A 212       4.671 -12.407  29.647  1.00  1.45           H  
ATOM   3255 2HA  GLY A 212       3.375 -13.388  30.217  1.00  1.45           H  
ATOM   3256  N   SER A 213       2.067 -11.967  27.720  1.00  1.46           N  
ATOM   3257  CA  SER A 213       1.601 -12.121  26.345  1.00  1.46           C  
ATOM   3258  C   SER A 213       2.675 -11.598  25.384  1.00  1.46           C  
ATOM   3259  O   SER A 213       2.922 -12.174  24.317  1.00  1.46           O  
ATOM   3260  CB  SER A 213       0.313 -11.344  26.136  1.00  1.46           C  
ATOM   3261  OG  SER A 213      -0.725 -11.869  26.914  1.00  1.46           O  
ATOM   3262  H   SER A 213       1.668 -11.209  28.284  1.00  1.46           H  
ATOM   3263  HA  SER A 213       1.428 -13.179  26.144  1.00  1.46           H  
ATOM   3264 1HB  SER A 213       0.476 -10.299  26.396  1.00  1.46           H  
ATOM   3265 2HB  SER A 213       0.036 -11.378  25.083  1.00  1.46           H  
ATOM   3266  HG  SER A 213      -0.435 -11.795  27.825  1.00  1.46           H  
ATOM   3267  N   THR A 214       3.295 -10.478  25.770  1.00  1.45           N  
ATOM   3268  CA  THR A 214       4.310  -9.822  24.957  1.00  1.45           C  
ATOM   3269  C   THR A 214       5.601 -10.593  25.126  1.00  1.45           C  
ATOM   3270  O   THR A 214       6.356 -10.782  24.170  1.00  1.45           O  
ATOM   3271  CB  THR A 214       4.475  -8.336  25.314  1.00  1.45           C  
ATOM   3272  OG1 THR A 214       3.221  -7.655  25.122  1.00  1.45           O  
ATOM   3273  CG2 THR A 214       5.542  -7.693  24.412  1.00  1.45           C  
ATOM   3274  H   THR A 214       3.086 -10.095  26.692  1.00  1.45           H  
ATOM   3275  HA  THR A 214       4.016  -9.879  23.910  1.00  1.45           H  
ATOM   3276  HB  THR A 214       4.771  -8.247  26.363  1.00  1.45           H  
ATOM   3277  HG1 THR A 214       3.270  -6.779  25.520  1.00  1.45           H  
ATOM   3278 1HG2 THR A 214       5.652  -6.642  24.661  1.00  1.45           H  
ATOM   3279 2HG2 THR A 214       6.483  -8.202  24.567  1.00  1.45           H  
ATOM   3280 3HG2 THR A 214       5.270  -7.771  23.387  1.00  1.45           H  
ATOM   3281  N   MET A 215       5.861 -11.030  26.360  1.00  1.42           N  
ATOM   3282  CA  MET A 215       7.062 -11.814  26.625  1.00  1.42           C  
ATOM   3283  C   MET A 215       7.026 -13.063  25.743  1.00  1.42           C  
ATOM   3284  O   MET A 215       8.010 -13.383  25.078  1.00  1.42           O  
ATOM   3285  CB  MET A 215       7.143 -12.190  28.099  1.00  1.42           C  
ATOM   3286  CG  MET A 215       8.358 -12.991  28.518  1.00  1.42           C  
ATOM   3287  SD  MET A 215       8.339 -13.385  30.302  1.00  1.42           S  
ATOM   3288  CE  MET A 215       7.090 -14.657  30.476  1.00  1.42           C  
ATOM   3289  H   MET A 215       5.196 -10.812  27.107  1.00  1.42           H  
ATOM   3290  HA  MET A 215       7.939 -11.227  26.353  1.00  1.42           H  
ATOM   3291 1HB  MET A 215       7.061 -11.298  28.724  1.00  1.42           H  
ATOM   3292 2HB  MET A 215       6.309 -12.829  28.314  1.00  1.42           H  
ATOM   3293 1HG  MET A 215       8.384 -13.924  27.956  1.00  1.42           H  
ATOM   3294 2HG  MET A 215       9.266 -12.432  28.293  1.00  1.42           H  
ATOM   3295 1HE  MET A 215       7.023 -14.954  31.525  1.00  1.42           H  
ATOM   3296 2HE  MET A 215       6.129 -14.276  30.143  1.00  1.42           H  
ATOM   3297 3HE  MET A 215       7.365 -15.523  29.874  1.00  1.42           H  
ATOM   3298  N   ALA A 216       5.872 -13.747  25.706  1.00  1.39           N  
ATOM   3299  CA  ALA A 216       5.715 -14.924  24.865  1.00  1.39           C  
ATOM   3300  C   ALA A 216       5.929 -14.576  23.400  1.00  1.39           C  
ATOM   3301  O   ALA A 216       6.558 -15.343  22.660  1.00  1.39           O  
ATOM   3302  CB  ALA A 216       4.338 -15.521  25.053  1.00  1.39           C  
ATOM   3303  H   ALA A 216       5.082 -13.470  26.286  1.00  1.39           H  
ATOM   3304  HA  ALA A 216       6.462 -15.653  25.154  1.00  1.39           H  
ATOM   3305 1HB  ALA A 216       4.237 -16.409  24.435  1.00  1.39           H  
ATOM   3306 2HB  ALA A 216       4.197 -15.784  26.100  1.00  1.39           H  
ATOM   3307 3HB  ALA A 216       3.585 -14.785  24.764  1.00  1.39           H  
ATOM   3308  N   ALA A 217       5.430 -13.412  22.965  1.00  1.35           N  
ATOM   3309  CA  ALA A 217       5.643 -13.016  21.584  1.00  1.35           C  
ATOM   3310  C   ALA A 217       7.137 -12.880  21.306  1.00  1.35           C  
ATOM   3311  O   ALA A 217       7.616 -13.308  20.256  1.00  1.35           O  
ATOM   3312  CB  ALA A 217       4.926 -11.712  21.285  1.00  1.35           C  
ATOM   3313  H   ALA A 217       4.870 -12.820  23.579  1.00  1.35           H  
ATOM   3314  HA  ALA A 217       5.243 -13.799  20.941  1.00  1.35           H  
ATOM   3315 1HB  ALA A 217       5.080 -11.447  20.242  1.00  1.35           H  
ATOM   3316 2HB  ALA A 217       3.859 -11.830  21.478  1.00  1.35           H  
ATOM   3317 3HB  ALA A 217       5.318 -10.924  21.915  1.00  1.35           H  
ATOM   3318  N   ALA A 218       7.890 -12.324  22.262  1.00  1.31           N  
ATOM   3319  CA  ALA A 218       9.334 -12.178  22.087  1.00  1.31           C  
ATOM   3320  C   ALA A 218      10.007 -13.513  21.974  1.00  1.31           C  
ATOM   3321  O   ALA A 218      10.882 -13.711  21.132  1.00  1.31           O  
ATOM   3322  CB  ALA A 218       9.940 -11.428  23.240  1.00  1.31           C  
ATOM   3323  H   ALA A 218       7.442 -11.974  23.112  1.00  1.31           H  
ATOM   3324  HA  ALA A 218       9.511 -11.636  21.164  1.00  1.31           H  
ATOM   3325 1HB  ALA A 218      11.011 -11.306  23.080  1.00  1.31           H  
ATOM   3326 2HB  ALA A 218       9.471 -10.482  23.277  1.00  1.31           H  
ATOM   3327 3HB  ALA A 218       9.777 -11.960  24.170  1.00  1.31           H  
ATOM   3328  N   LEU A 219       9.566 -14.459  22.790  1.00  1.28           N  
ATOM   3329  CA  LEU A 219      10.168 -15.774  22.770  1.00  1.28           C  
ATOM   3330  C   LEU A 219       9.925 -16.406  21.403  1.00  1.28           C  
ATOM   3331  O   LEU A 219      10.842 -16.970  20.801  1.00  1.28           O  
ATOM   3332  CB  LEU A 219       9.573 -16.592  23.923  1.00  1.28           C  
ATOM   3333  CG  LEU A 219       9.993 -16.071  25.335  1.00  1.28           C  
ATOM   3334  CD1 LEU A 219       9.197 -16.756  26.445  1.00  1.28           C  
ATOM   3335  CD2 LEU A 219      11.421 -16.343  25.511  1.00  1.28           C  
ATOM   3336  H   LEU A 219       8.834 -14.236  23.467  1.00  1.28           H  
ATOM   3337  HA  LEU A 219      11.239 -15.676  22.924  1.00  1.28           H  
ATOM   3338 1HB  LEU A 219       8.491 -16.559  23.856  1.00  1.28           H  
ATOM   3339 2HB  LEU A 219       9.900 -17.627  23.827  1.00  1.28           H  
ATOM   3340  HG  LEU A 219       9.817 -15.003  25.394  1.00  1.28           H  
ATOM   3341 1HD1 LEU A 219       9.522 -16.372  27.413  1.00  1.28           H  
ATOM   3342 2HD1 LEU A 219       8.145 -16.556  26.321  1.00  1.28           H  
ATOM   3343 3HD1 LEU A 219       9.369 -17.829  26.403  1.00  1.28           H  
ATOM   3344 1HD2 LEU A 219      11.742 -15.983  26.486  1.00  1.28           H  
ATOM   3345 2HD2 LEU A 219      11.560 -17.400  25.455  1.00  1.28           H  
ATOM   3346 3HD2 LEU A 219      11.988 -15.852  24.723  1.00  1.28           H  
ATOM   3347  N   THR A 220       8.717 -16.212  20.863  1.00  1.26           N  
ATOM   3348  CA  THR A 220       8.387 -16.737  19.548  1.00  1.26           C  
ATOM   3349  C   THR A 220       9.245 -16.085  18.471  1.00  1.26           C  
ATOM   3350  O   THR A 220       9.800 -16.772  17.615  1.00  1.26           O  
ATOM   3351  CB  THR A 220       6.902 -16.513  19.212  1.00  1.26           C  
ATOM   3352  OG1 THR A 220       6.079 -17.208  20.164  1.00  1.26           O  
ATOM   3353  CG2 THR A 220       6.613 -17.006  17.803  1.00  1.26           C  
ATOM   3354  H   THR A 220       7.998 -15.728  21.404  1.00  1.26           H  
ATOM   3355  HA  THR A 220       8.589 -17.809  19.541  1.00  1.26           H  
ATOM   3356  HB  THR A 220       6.676 -15.451  19.266  1.00  1.26           H  
ATOM   3357  HG1 THR A 220       6.223 -16.816  21.047  1.00  1.26           H  
ATOM   3358 1HG2 THR A 220       5.566 -16.838  17.564  1.00  1.26           H  
ATOM   3359 2HG2 THR A 220       7.238 -16.460  17.090  1.00  1.26           H  
ATOM   3360 3HG2 THR A 220       6.836 -18.070  17.735  1.00  1.26           H  
ATOM   3361  N   LEU A 221       9.374 -14.760  18.518  1.00  1.25           N  
ATOM   3362  CA  LEU A 221      10.148 -14.042  17.512  1.00  1.25           C  
ATOM   3363  C   LEU A 221      11.623 -14.441  17.550  1.00  1.25           C  
ATOM   3364  O   LEU A 221      12.257 -14.599  16.504  1.00  1.25           O  
ATOM   3365  CB  LEU A 221       9.941 -12.542  17.700  1.00  1.25           C  
ATOM   3366  CG  LEU A 221       8.514 -12.056  17.329  1.00  1.25           C  
ATOM   3367  CD1 LEU A 221       8.314 -10.609  17.757  1.00  1.25           C  
ATOM   3368  CD2 LEU A 221       8.338 -12.207  15.831  1.00  1.25           C  
ATOM   3369  H   LEU A 221       8.894 -14.239  19.252  1.00  1.25           H  
ATOM   3370  HA  LEU A 221       9.752 -14.309  16.533  1.00  1.25           H  
ATOM   3371 1HB  LEU A 221      10.135 -12.285  18.743  1.00  1.25           H  
ATOM   3372 2HB  LEU A 221      10.645 -12.020  17.066  1.00  1.25           H  
ATOM   3373  HG  LEU A 221       7.773 -12.667  17.838  1.00  1.25           H  
ATOM   3374 1HD1 LEU A 221       7.310 -10.281  17.491  1.00  1.25           H  
ATOM   3375 2HD1 LEU A 221       8.427 -10.553  18.824  1.00  1.25           H  
ATOM   3376 3HD1 LEU A 221       9.047  -9.969  17.268  1.00  1.25           H  
ATOM   3377 1HD2 LEU A 221       7.338 -11.886  15.546  1.00  1.25           H  
ATOM   3378 2HD2 LEU A 221       9.077 -11.597  15.311  1.00  1.25           H  
ATOM   3379 3HD2 LEU A 221       8.473 -13.258  15.550  1.00  1.25           H  
ATOM   3380  N   LEU A 222      12.160 -14.673  18.744  1.00  1.24           N  
ATOM   3381  CA  LEU A 222      13.528 -15.147  18.868  1.00  1.24           C  
ATOM   3382  C   LEU A 222      13.666 -16.517  18.213  1.00  1.24           C  
ATOM   3383  O   LEU A 222      14.649 -16.789  17.515  1.00  1.24           O  
ATOM   3384  CB  LEU A 222      13.902 -15.194  20.349  1.00  1.24           C  
ATOM   3385  CG  LEU A 222      14.107 -13.827  20.986  1.00  1.24           C  
ATOM   3386  CD1 LEU A 222      14.135 -13.926  22.442  1.00  1.24           C  
ATOM   3387  CD2 LEU A 222      15.436 -13.318  20.533  1.00  1.24           C  
ATOM   3388  H   LEU A 222      11.613 -14.506  19.589  1.00  1.24           H  
ATOM   3389  HA  LEU A 222      14.187 -14.447  18.357  1.00  1.24           H  
ATOM   3390 1HB  LEU A 222      13.112 -15.706  20.894  1.00  1.24           H  
ATOM   3391 2HB  LEU A 222      14.828 -15.763  20.460  1.00  1.24           H  
ATOM   3392  HG  LEU A 222      13.308 -13.152  20.692  1.00  1.24           H  
ATOM   3393 1HD1 LEU A 222      14.305 -12.934  22.852  1.00  1.24           H  
ATOM   3394 2HD1 LEU A 222      13.183 -14.312  22.794  1.00  1.24           H  
ATOM   3395 3HD1 LEU A 222      14.923 -14.580  22.747  1.00  1.24           H  
ATOM   3396 1HD2 LEU A 222      15.628 -12.355  20.970  1.00  1.24           H  
ATOM   3397 2HD2 LEU A 222      16.205 -14.018  20.849  1.00  1.24           H  
ATOM   3398 3HD2 LEU A 222      15.438 -13.238  19.457  1.00  1.24           H  
ATOM   3399  N   GLU A 223      12.663 -17.387  18.375  1.00  1.24           N  
ATOM   3400  CA  GLU A 223      12.762 -18.681  17.718  1.00  1.24           C  
ATOM   3401  C   GLU A 223      12.675 -18.528  16.191  1.00  1.24           C  
ATOM   3402  O   GLU A 223      13.474 -19.117  15.460  1.00  1.24           O  
ATOM   3403  CB  GLU A 223      11.674 -19.635  18.229  1.00  1.24           C  
ATOM   3404  CG  GLU A 223      11.875 -20.055  19.669  1.00  1.24           C  
ATOM   3405  CD  GLU A 223      10.826 -20.971  20.222  1.00  1.24           C  
ATOM   3406  OE1 GLU A 223       9.909 -21.319  19.514  1.00  1.24           O  
ATOM   3407  OE2 GLU A 223      10.932 -21.308  21.386  1.00  1.24           O  
ATOM   3408  H   GLU A 223      11.865 -17.162  18.974  1.00  1.24           H  
ATOM   3409  HA  GLU A 223      13.732 -19.113  17.960  1.00  1.24           H  
ATOM   3410 1HB  GLU A 223      10.700 -19.152  18.153  1.00  1.24           H  
ATOM   3411 2HB  GLU A 223      11.649 -20.529  17.610  1.00  1.24           H  
ATOM   3412 1HG  GLU A 223      12.840 -20.550  19.744  1.00  1.24           H  
ATOM   3413 2HG  GLU A 223      11.909 -19.159  20.273  1.00  1.24           H  
ATOM   3414  N   GLU A 224      11.772 -17.662  15.709  1.00  1.22           N  
ATOM   3415  CA  GLU A 224      11.590 -17.461  14.265  1.00  1.22           C  
ATOM   3416  C   GLU A 224      12.846 -16.907  13.595  1.00  1.22           C  
ATOM   3417  O   GLU A 224      13.185 -17.293  12.474  1.00  1.22           O  
ATOM   3418  CB  GLU A 224      10.401 -16.529  13.973  1.00  1.22           C  
ATOM   3419  CG  GLU A 224       9.013 -17.126  14.271  1.00  1.22           C  
ATOM   3420  CD  GLU A 224       7.868 -16.164  13.996  1.00  1.22           C  
ATOM   3421  OE1 GLU A 224       8.124 -15.032  13.652  1.00  1.22           O  
ATOM   3422  OE2 GLU A 224       6.736 -16.569  14.136  1.00  1.22           O  
ATOM   3423  H   GLU A 224      11.158 -17.183  16.367  1.00  1.22           H  
ATOM   3424  HA  GLU A 224      11.374 -18.430  13.817  1.00  1.22           H  
ATOM   3425 1HB  GLU A 224      10.505 -15.624  14.570  1.00  1.22           H  
ATOM   3426 2HB  GLU A 224      10.423 -16.232  12.926  1.00  1.22           H  
ATOM   3427 1HG  GLU A 224       8.877 -18.014  13.657  1.00  1.22           H  
ATOM   3428 2HG  GLU A 224       8.979 -17.434  15.310  1.00  1.22           H  
ATOM   3429  N   GLN A 225      13.557 -16.026  14.297  1.00  1.20           N  
ATOM   3430  CA  GLN A 225      14.781 -15.424  13.779  1.00  1.20           C  
ATOM   3431  C   GLN A 225      16.026 -16.253  14.076  1.00  1.20           C  
ATOM   3432  O   GLN A 225      17.138 -15.825  13.764  1.00  1.20           O  
ATOM   3433  CB  GLN A 225      14.996 -14.004  14.318  1.00  1.20           C  
ATOM   3434  CG  GLN A 225      13.959 -12.984  13.860  1.00  1.20           C  
ATOM   3435  CD  GLN A 225      14.293 -11.561  14.305  1.00  1.20           C  
ATOM   3436  OE1 GLN A 225      15.102 -11.342  15.206  1.00  1.20           O  
ATOM   3437  NE2 GLN A 225      13.662 -10.579  13.659  1.00  1.20           N  
ATOM   3438  H   GLN A 225      13.207 -15.728  15.209  1.00  1.20           H  
ATOM   3439  HA  GLN A 225      14.687 -15.357  12.697  1.00  1.20           H  
ATOM   3440 1HB  GLN A 225      14.959 -14.037  15.411  1.00  1.20           H  
ATOM   3441 2HB  GLN A 225      15.983 -13.650  14.032  1.00  1.20           H  
ATOM   3442 1HG  GLN A 225      13.896 -13.003  12.774  1.00  1.20           H  
ATOM   3443 2HG  GLN A 225      12.993 -13.259  14.296  1.00  1.20           H  
ATOM   3444 1HE2 GLN A 225      13.841  -9.621  13.897  1.00  1.20           H  
ATOM   3445 2HE2 GLN A 225      13.012 -10.798  12.929  1.00  1.20           H  
ATOM   3446  N   LYS A 226      15.851 -17.418  14.704  1.00  1.19           N  
ATOM   3447  CA  LYS A 226      16.946 -18.299  15.084  1.00  1.19           C  
ATOM   3448  C   LYS A 226      17.973 -17.632  16.000  1.00  1.19           C  
ATOM   3449  O   LYS A 226      19.180 -17.802  15.813  1.00  1.19           O  
ATOM   3450  CB  LYS A 226      17.635 -18.859  13.833  1.00  1.19           C  
ATOM   3451  CG  LYS A 226      16.707 -19.682  12.936  1.00  1.19           C  
ATOM   3452  CD  LYS A 226      17.455 -20.263  11.740  1.00  1.19           C  
ATOM   3453  CE  LYS A 226      16.518 -21.044  10.824  1.00  1.19           C  
ATOM   3454  NZ  LYS A 226      17.229 -21.579   9.627  1.00  1.19           N  
ATOM   3455  H   LYS A 226      14.912 -17.745  14.922  1.00  1.19           H  
ATOM   3456  HA  LYS A 226      16.513 -19.135  15.637  1.00  1.19           H  
ATOM   3457 1HB  LYS A 226      18.057 -18.055  13.237  1.00  1.19           H  
ATOM   3458 2HB  LYS A 226      18.459 -19.502  14.134  1.00  1.19           H  
ATOM   3459 1HG  LYS A 226      16.269 -20.494  13.517  1.00  1.19           H  
ATOM   3460 2HG  LYS A 226      15.895 -19.045  12.574  1.00  1.19           H  
ATOM   3461 1HD  LYS A 226      17.914 -19.453  11.171  1.00  1.19           H  
ATOM   3462 2HD  LYS A 226      18.242 -20.928  12.092  1.00  1.19           H  
ATOM   3463 1HE  LYS A 226      16.089 -21.876  11.380  1.00  1.19           H  
ATOM   3464 2HE  LYS A 226      15.713 -20.387  10.493  1.00  1.19           H  
ATOM   3465 1HZ  LYS A 226      16.578 -22.088   9.047  1.00  1.19           H  
ATOM   3466 2HZ  LYS A 226      17.622 -20.813   9.097  1.00  1.19           H  
ATOM   3467 3HZ  LYS A 226      17.971 -22.198   9.922  1.00  1.19           H  
ATOM   3468  N   ILE A 227      17.494 -16.889  17.002  1.00  1.19           N  
ATOM   3469  CA  ILE A 227      18.369 -16.247  17.974  1.00  1.19           C  
ATOM   3470  C   ILE A 227      18.308 -16.990  19.311  1.00  1.19           C  
ATOM   3471  O   ILE A 227      17.270 -16.968  19.969  1.00  1.19           O  
ATOM   3472  CB  ILE A 227      17.933 -14.800  18.211  1.00  1.19           C  
ATOM   3473  CG1 ILE A 227      18.005 -14.019  16.908  1.00  1.19           C  
ATOM   3474  CG2 ILE A 227      18.777 -14.156  19.318  1.00  1.19           C  
ATOM   3475  CD1 ILE A 227      17.377 -12.659  16.987  1.00  1.19           C  
ATOM   3476  H   ILE A 227      16.482 -16.782  17.098  1.00  1.19           H  
ATOM   3477  HA  ILE A 227      19.374 -16.220  17.574  1.00  1.19           H  
ATOM   3478  HB  ILE A 227      16.892 -14.808  18.508  1.00  1.19           H  
ATOM   3479 1HG1 ILE A 227      19.048 -13.907  16.624  1.00  1.19           H  
ATOM   3480 2HG1 ILE A 227      17.497 -14.583  16.129  1.00  1.19           H  
ATOM   3481 1HG2 ILE A 227      18.441 -13.135  19.496  1.00  1.19           H  
ATOM   3482 2HG2 ILE A 227      18.672 -14.738  20.234  1.00  1.19           H  
ATOM   3483 3HG2 ILE A 227      19.823 -14.148  19.018  1.00  1.19           H  
ATOM   3484 1HD1 ILE A 227      17.459 -12.160  16.027  1.00  1.19           H  
ATOM   3485 2HD1 ILE A 227      16.333 -12.777  17.239  1.00  1.19           H  
ATOM   3486 3HD1 ILE A 227      17.875 -12.060  17.748  1.00  1.19           H  
ATOM   3487  N   PRO A 228      19.380 -17.668  19.747  1.00  1.22           N  
ATOM   3488  CA  PRO A 228      19.420 -18.411  20.986  1.00  1.22           C  
ATOM   3489  C   PRO A 228      19.063 -17.517  22.148  1.00  1.22           C  
ATOM   3490  O   PRO A 228      19.599 -16.402  22.250  1.00  1.22           O  
ATOM   3491  CB  PRO A 228      20.875 -18.875  21.056  1.00  1.22           C  
ATOM   3492  CG  PRO A 228      21.326 -18.923  19.618  1.00  1.22           C  
ATOM   3493  CD  PRO A 228      20.619 -17.760  18.952  1.00  1.22           C  
ATOM   3494  HA  PRO A 228      18.722 -19.266  20.922  1.00  1.22           H  
ATOM   3495 1HB  PRO A 228      21.461 -18.168  21.666  1.00  1.22           H  
ATOM   3496 2HB  PRO A 228      20.935 -19.850  21.560  1.00  1.22           H  
ATOM   3497 1HG  PRO A 228      22.421 -18.842  19.558  1.00  1.22           H  
ATOM   3498 2HG  PRO A 228      21.056 -19.893  19.172  1.00  1.22           H  
ATOM   3499 1HD  PRO A 228      21.208 -16.832  19.020  1.00  1.22           H  
ATOM   3500 2HD  PRO A 228      20.416 -18.062  17.921  1.00  1.22           H  
ATOM   3501  N   TYR A 229      18.269 -18.046  23.066  1.00  1.26           N  
ATOM   3502  CA  TYR A 229      17.833 -17.336  24.257  1.00  1.26           C  
ATOM   3503  C   TYR A 229      17.768 -18.319  25.394  1.00  1.26           C  
ATOM   3504  O   TYR A 229      17.761 -19.532  25.176  1.00  1.26           O  
ATOM   3505  CB  TYR A 229      16.451 -16.697  24.066  1.00  1.26           C  
ATOM   3506  CG  TYR A 229      15.338 -17.672  23.920  1.00  1.26           C  
ATOM   3507  CD1 TYR A 229      14.647 -18.075  25.037  1.00  1.26           C  
ATOM   3508  CD2 TYR A 229      14.997 -18.166  22.677  1.00  1.26           C  
ATOM   3509  CE1 TYR A 229      13.630 -18.988  24.938  1.00  1.26           C  
ATOM   3510  CE2 TYR A 229      13.962 -19.079  22.565  1.00  1.26           C  
ATOM   3511  CZ  TYR A 229      13.275 -19.498  23.699  1.00  1.26           C  
ATOM   3512  OH  TYR A 229      12.234 -20.424  23.629  1.00  1.26           O  
ATOM   3513  H   TYR A 229      17.910 -18.979  22.912  1.00  1.26           H  
ATOM   3514  HA  TYR A 229      18.563 -16.571  24.512  1.00  1.26           H  
ATOM   3515 1HB  TYR A 229      16.220 -16.033  24.902  1.00  1.26           H  
ATOM   3516 2HB  TYR A 229      16.470 -16.111  23.170  1.00  1.26           H  
ATOM   3517  HD1 TYR A 229      14.917 -17.671  26.003  1.00  1.26           H  
ATOM   3518  HD2 TYR A 229      15.543 -17.842  21.787  1.00  1.26           H  
ATOM   3519  HE1 TYR A 229      13.098 -19.305  25.836  1.00  1.26           H  
ATOM   3520  HE2 TYR A 229      13.703 -19.468  21.598  1.00  1.26           H  
ATOM   3521  HH  TYR A 229      11.972 -20.613  22.694  1.00  1.26           H  
ATOM   3522  N   GLU A 230      17.715 -17.802  26.605  1.00  1.32           N  
ATOM   3523  CA  GLU A 230      17.667 -18.672  27.751  1.00  1.32           C  
ATOM   3524  C   GLU A 230      16.248 -18.834  28.240  1.00  1.32           C  
ATOM   3525  O   GLU A 230      15.525 -17.847  28.385  1.00  1.32           O  
ATOM   3526  CB  GLU A 230      18.508 -18.045  28.846  1.00  1.32           C  
ATOM   3527  CG  GLU A 230      19.903 -17.737  28.393  1.00  1.32           C  
ATOM   3528  CD  GLU A 230      20.807 -18.920  28.248  1.00  1.32           C  
ATOM   3529  OE1 GLU A 230      20.472 -19.989  28.696  1.00  1.32           O  
ATOM   3530  OE2 GLU A 230      21.879 -18.724  27.707  1.00  1.32           O  
ATOM   3531  H   GLU A 230      17.714 -16.800  26.726  1.00  1.32           H  
ATOM   3532  HA  GLU A 230      18.064 -19.650  27.479  1.00  1.32           H  
ATOM   3533 1HB  GLU A 230      18.039 -17.123  29.198  1.00  1.32           H  
ATOM   3534 2HB  GLU A 230      18.573 -18.728  29.691  1.00  1.32           H  
ATOM   3535 1HG  GLU A 230      19.825 -17.256  27.423  1.00  1.32           H  
ATOM   3536 2HG  GLU A 230      20.323 -17.020  29.056  1.00  1.32           H  
ATOM   3537  N   ALA A 231      15.890 -20.057  28.638  1.00  1.37           N  
ATOM   3538  CA  ALA A 231      14.569 -20.305  29.210  1.00  1.37           C  
ATOM   3539  C   ALA A 231      14.406 -19.437  30.440  1.00  1.37           C  
ATOM   3540  O   ALA A 231      13.328 -18.901  30.711  1.00  1.37           O  
ATOM   3541  CB  ALA A 231      14.413 -21.772  29.577  1.00  1.37           C  
ATOM   3542  H   ALA A 231      16.532 -20.824  28.499  1.00  1.37           H  
ATOM   3543  HA  ALA A 231      13.812 -20.026  28.479  1.00  1.37           H  
ATOM   3544 1HB  ALA A 231      13.422 -21.933  30.002  1.00  1.37           H  
ATOM   3545 2HB  ALA A 231      14.530 -22.390  28.687  1.00  1.37           H  
ATOM   3546 3HB  ALA A 231      15.169 -22.046  30.311  1.00  1.37           H  
ATOM   3547  N   TRP A 232      15.523 -19.260  31.144  1.00  1.39           N  
ATOM   3548  CA  TRP A 232      15.643 -18.441  32.335  1.00  1.39           C  
ATOM   3549  C   TRP A 232      15.023 -17.084  32.206  1.00  1.39           C  
ATOM   3550  O   TRP A 232      14.456 -16.579  33.165  1.00  1.39           O  
ATOM   3551  CB  TRP A 232      17.086 -18.277  32.756  1.00  1.39           C  
ATOM   3552  CG  TRP A 232      17.224 -17.217  33.744  1.00  1.39           C  
ATOM   3553  CD1 TRP A 232      17.849 -16.046  33.527  1.00  1.39           C  
ATOM   3554  CD2 TRP A 232      16.683 -17.138  35.077  1.00  1.39           C  
ATOM   3555  NE1 TRP A 232      17.762 -15.269  34.610  1.00  1.39           N  
ATOM   3556  CE2 TRP A 232      17.054 -15.918  35.579  1.00  1.39           C  
ATOM   3557  CE3 TRP A 232      15.918 -17.989  35.866  1.00  1.39           C  
ATOM   3558  CZ2 TRP A 232      16.708 -15.511  36.848  1.00  1.39           C  
ATOM   3559  CZ3 TRP A 232      15.556 -17.552  37.145  1.00  1.39           C  
ATOM   3560  CH2 TRP A 232      15.947 -16.353  37.611  1.00  1.39           C  
ATOM   3561  H   TRP A 232      16.352 -19.736  30.819  1.00  1.39           H  
ATOM   3562  HA  TRP A 232      15.145 -18.940  33.156  1.00  1.39           H  
ATOM   3563 1HB  TRP A 232      17.458 -19.209  33.188  1.00  1.39           H  
ATOM   3564 2HB  TRP A 232      17.704 -18.035  31.895  1.00  1.39           H  
ATOM   3565  HD1 TRP A 232      18.353 -15.770  32.601  1.00  1.39           H  
ATOM   3566  HE1 TRP A 232      18.150 -14.347  34.681  1.00  1.39           H  
ATOM   3567  HE3 TRP A 232      15.601 -18.968  35.496  1.00  1.39           H  
ATOM   3568  HZ2 TRP A 232      17.016 -14.551  37.242  1.00  1.39           H  
ATOM   3569  HZ3 TRP A 232      14.960 -18.196  37.761  1.00  1.39           H  
ATOM   3570  HH2 TRP A 232      15.659 -16.050  38.614  1.00  1.39           H  
ATOM   3571  N   ALA A 233      15.146 -16.446  31.056  1.00  1.37           N  
ATOM   3572  CA  ALA A 233      14.628 -15.102  30.964  1.00  1.37           C  
ATOM   3573  C   ALA A 233      13.131 -15.065  31.276  1.00  1.37           C  
ATOM   3574  O   ALA A 233      12.632 -14.083  31.816  1.00  1.37           O  
ATOM   3575  CB  ALA A 233      14.904 -14.529  29.607  1.00  1.37           C  
ATOM   3576  H   ALA A 233      15.549 -16.902  30.240  1.00  1.37           H  
ATOM   3577  HA  ALA A 233      15.144 -14.498  31.705  1.00  1.37           H  
ATOM   3578 1HB  ALA A 233      14.545 -13.506  29.589  1.00  1.37           H  
ATOM   3579 2HB  ALA A 233      15.979 -14.543  29.426  1.00  1.37           H  
ATOM   3580 3HB  ALA A 233      14.405 -15.120  28.840  1.00  1.37           H  
ATOM   3581  N   GLY A 234      12.394 -16.137  30.962  1.00  1.33           N  
ATOM   3582  CA  GLY A 234      10.961 -16.173  31.227  1.00  1.33           C  
ATOM   3583  C   GLY A 234      10.672 -16.080  32.735  1.00  1.33           C  
ATOM   3584  O   GLY A 234       9.627 -15.585  33.162  1.00  1.33           O  
ATOM   3585  H   GLY A 234      12.838 -16.971  30.578  1.00  1.33           H  
ATOM   3586 1HA  GLY A 234      10.478 -15.352  30.704  1.00  1.33           H  
ATOM   3587 2HA  GLY A 234      10.549 -17.098  30.824  1.00  1.33           H  
ATOM   3588  N   ALA A 235      11.633 -16.513  33.557  1.00  1.26           N  
ATOM   3589  CA  ALA A 235      11.506 -16.539  35.005  1.00  1.26           C  
ATOM   3590  C   ALA A 235      11.735 -15.175  35.595  1.00  1.26           C  
ATOM   3591  O   ALA A 235      11.561 -14.981  36.793  1.00  1.26           O  
ATOM   3592  CB  ALA A 235      12.491 -17.509  35.610  1.00  1.26           C  
ATOM   3593  H   ALA A 235      12.518 -16.828  33.170  1.00  1.26           H  
ATOM   3594  HA  ALA A 235      10.491 -16.844  35.252  1.00  1.26           H  
ATOM   3595 1HB  ALA A 235      12.383 -17.536  36.693  1.00  1.26           H  
ATOM   3596 2HB  ALA A 235      12.343 -18.502  35.211  1.00  1.26           H  
ATOM   3597 3HB  ALA A 235      13.460 -17.156  35.347  1.00  1.26           H  
ATOM   3598  N   LEU A 236      12.110 -14.209  34.762  1.00  1.19           N  
ATOM   3599  CA  LEU A 236      12.345 -12.874  35.247  1.00  1.19           C  
ATOM   3600  C   LEU A 236      11.026 -12.128  35.386  1.00  1.19           C  
ATOM   3601  O   LEU A 236      10.955 -11.075  36.022  1.00  1.19           O  
ATOM   3602  CB  LEU A 236      13.321 -12.165  34.321  1.00  1.19           C  
ATOM   3603  CG  LEU A 236      14.717 -12.809  34.305  1.00  1.19           C  
ATOM   3604  CD1 LEU A 236      15.621 -12.118  33.298  1.00  1.19           C  
ATOM   3605  CD2 LEU A 236      15.293 -12.725  35.688  1.00  1.19           C  
ATOM   3606  H   LEU A 236      12.244 -14.387  33.768  1.00  1.19           H  
ATOM   3607  HA  LEU A 236      12.813 -12.937  36.219  1.00  1.19           H  
ATOM   3608 1HB  LEU A 236      12.924 -12.187  33.317  1.00  1.19           H  
ATOM   3609 2HB  LEU A 236      13.417 -11.128  34.629  1.00  1.19           H  
ATOM   3610  HG  LEU A 236      14.626 -13.859  34.007  1.00  1.19           H  
ATOM   3611 1HD1 LEU A 236      16.593 -12.602  33.295  1.00  1.19           H  
ATOM   3612 2HD1 LEU A 236      15.176 -12.182  32.304  1.00  1.19           H  
ATOM   3613 3HD1 LEU A 236      15.741 -11.087  33.580  1.00  1.19           H  
ATOM   3614 1HD2 LEU A 236      16.261 -13.157  35.684  1.00  1.19           H  
ATOM   3615 2HD2 LEU A 236      15.379 -11.706  35.987  1.00  1.19           H  
ATOM   3616 3HD2 LEU A 236      14.644 -13.253  36.390  1.00  1.19           H  
ATOM   3617  N   TYR A 237       9.952 -12.703  34.838  1.00  1.13           N  
ATOM   3618  CA  TYR A 237       8.647 -12.078  34.921  1.00  1.13           C  
ATOM   3619  C   TYR A 237       8.283 -11.672  36.380  1.00  1.13           C  
ATOM   3620  O   TYR A 237       8.202 -10.467  36.652  1.00  1.13           O  
ATOM   3621  CB  TYR A 237       7.572 -12.990  34.304  1.00  1.13           C  
ATOM   3622  CG  TYR A 237       6.178 -12.416  34.335  1.00  1.13           C  
ATOM   3623  CD1 TYR A 237       5.731 -11.824  33.229  1.00  1.13           C  
ATOM   3624  CD2 TYR A 237       5.367 -12.421  35.479  1.00  1.13           C  
ATOM   3625  CE1 TYR A 237       4.509 -11.262  33.204  1.00  1.13           C  
ATOM   3626  CE2 TYR A 237       4.120 -11.830  35.433  1.00  1.13           C  
ATOM   3627  CZ  TYR A 237       3.699 -11.264  34.293  1.00  1.13           C  
ATOM   3628  OH  TYR A 237       2.461 -10.678  34.227  1.00  1.13           O  
ATOM   3629  H   TYR A 237      10.035 -13.590  34.333  1.00  1.13           H  
ATOM   3630  HA  TYR A 237       8.675 -11.163  34.325  1.00  1.13           H  
ATOM   3631 1HB  TYR A 237       7.832 -13.119  33.257  1.00  1.13           H  
ATOM   3632 2HB  TYR A 237       7.560 -13.978  34.693  1.00  1.13           H  
ATOM   3633  HD1 TYR A 237       6.360 -11.804  32.347  1.00  1.13           H  
ATOM   3634  HD2 TYR A 237       5.701 -12.876  36.396  1.00  1.13           H  
ATOM   3635  HE1 TYR A 237       4.195 -10.798  32.330  1.00  1.13           H  
ATOM   3636  HE2 TYR A 237       3.475 -11.813  36.301  1.00  1.13           H  
ATOM   3637  HH  TYR A 237       2.151 -10.500  35.125  1.00  1.13           H  
ATOM   3638  N   PRO A 238       8.113 -12.613  37.371  1.00  1.09           N  
ATOM   3639  CA  PRO A 238       7.727 -12.294  38.736  1.00  1.09           C  
ATOM   3640  C   PRO A 238       8.745 -11.440  39.473  1.00  1.09           C  
ATOM   3641  O   PRO A 238       8.383 -10.673  40.365  1.00  1.09           O  
ATOM   3642  CB  PRO A 238       7.619 -13.672  39.405  1.00  1.09           C  
ATOM   3643  CG  PRO A 238       8.486 -14.577  38.570  1.00  1.09           C  
ATOM   3644  CD  PRO A 238       8.323 -14.075  37.167  1.00  1.09           C  
ATOM   3645  HA  PRO A 238       6.743 -11.814  38.720  1.00  1.09           H  
ATOM   3646 1HB  PRO A 238       7.960 -13.601  40.451  1.00  1.09           H  
ATOM   3647 2HB  PRO A 238       6.562 -13.993  39.435  1.00  1.09           H  
ATOM   3648 1HG  PRO A 238       9.538 -14.526  38.911  1.00  1.09           H  
ATOM   3649 2HG  PRO A 238       8.166 -15.621  38.685  1.00  1.09           H  
ATOM   3650 1HD  PRO A 238       9.205 -14.308  36.614  1.00  1.09           H  
ATOM   3651 2HD  PRO A 238       7.433 -14.554  36.757  1.00  1.09           H  
ATOM   3652  N   PHE A 239      10.009 -11.482  39.048  1.00  1.05           N  
ATOM   3653  CA  PHE A 239      11.018 -10.678  39.721  1.00  1.05           C  
ATOM   3654  C   PHE A 239      10.837  -9.212  39.395  1.00  1.05           C  
ATOM   3655  O   PHE A 239      11.196  -8.351  40.189  1.00  1.05           O  
ATOM   3656  CB  PHE A 239      12.431 -11.123  39.353  1.00  1.05           C  
ATOM   3657  CG  PHE A 239      12.875 -12.395  40.005  1.00  1.05           C  
ATOM   3658  CD1 PHE A 239      12.970 -13.559  39.281  1.00  1.05           C  
ATOM   3659  CD2 PHE A 239      13.200 -12.425  41.353  1.00  1.05           C  
ATOM   3660  CE1 PHE A 239      13.373 -14.735  39.861  1.00  1.05           C  
ATOM   3661  CE2 PHE A 239      13.609 -13.600  41.953  1.00  1.05           C  
ATOM   3662  CZ  PHE A 239      13.696 -14.763  41.201  1.00  1.05           C  
ATOM   3663  H   PHE A 239      10.284 -12.089  38.287  1.00  1.05           H  
ATOM   3664  HA  PHE A 239      10.896 -10.801  40.797  1.00  1.05           H  
ATOM   3665 1HB  PHE A 239      12.487 -11.259  38.273  1.00  1.05           H  
ATOM   3666 2HB  PHE A 239      13.143 -10.341  39.612  1.00  1.05           H  
ATOM   3667  HD1 PHE A 239      12.721 -13.543  38.249  1.00  1.05           H  
ATOM   3668  HD2 PHE A 239      13.132 -11.509  41.941  1.00  1.05           H  
ATOM   3669  HE1 PHE A 239      13.429 -15.640  39.252  1.00  1.05           H  
ATOM   3670  HE2 PHE A 239      13.861 -13.613  43.015  1.00  1.05           H  
ATOM   3671  HZ  PHE A 239      14.016 -15.693  41.667  1.00  1.05           H  
ATOM   3672  N   MET A 240      10.267  -8.915  38.229  1.00  1.02           N  
ATOM   3673  CA  MET A 240      10.038  -7.525  37.892  1.00  1.02           C  
ATOM   3674  C   MET A 240       8.657  -7.100  38.381  1.00  1.02           C  
ATOM   3675  O   MET A 240       8.473  -5.994  38.905  1.00  1.02           O  
ATOM   3676  CB  MET A 240      10.153  -7.323  36.401  1.00  1.02           C  
ATOM   3677  CG  MET A 240      10.205  -5.889  36.029  1.00  1.02           C  
ATOM   3678  SD  MET A 240      10.454  -5.674  34.347  1.00  1.02           S  
ATOM   3679  CE  MET A 240      12.030  -6.509  34.167  1.00  1.02           C  
ATOM   3680  H   MET A 240       9.986  -9.654  37.574  1.00  1.02           H  
ATOM   3681  HA  MET A 240      10.781  -6.910  38.395  1.00  1.02           H  
ATOM   3682 1HB  MET A 240      11.050  -7.814  36.036  1.00  1.02           H  
ATOM   3683 2HB  MET A 240       9.300  -7.782  35.906  1.00  1.02           H  
ATOM   3684 1HG  MET A 240       9.274  -5.395  36.312  1.00  1.02           H  
ATOM   3685 2HG  MET A 240      11.024  -5.419  36.559  1.00  1.02           H  
ATOM   3686 1HE  MET A 240      12.354  -6.461  33.133  1.00  1.02           H  
ATOM   3687 2HE  MET A 240      12.763  -6.050  34.793  1.00  1.02           H  
ATOM   3688 3HE  MET A 240      11.926  -7.554  34.460  1.00  1.02           H  
ATOM   3689  N   ASP A 241       7.689  -8.013  38.230  1.00  1.00           N  
ATOM   3690  CA  ASP A 241       6.295  -7.764  38.582  1.00  1.00           C  
ATOM   3691  C   ASP A 241       6.107  -7.484  40.056  1.00  1.00           C  
ATOM   3692  O   ASP A 241       5.474  -6.495  40.436  1.00  1.00           O  
ATOM   3693  CB  ASP A 241       5.446  -8.978  38.202  1.00  1.00           C  
ATOM   3694  CG  ASP A 241       3.954  -8.862  38.508  1.00  1.00           C  
ATOM   3695  OD1 ASP A 241       3.270  -8.121  37.868  1.00  1.00           O  
ATOM   3696  OD2 ASP A 241       3.524  -9.515  39.428  1.00  1.00           O  
ATOM   3697  H   ASP A 241       7.924  -8.909  37.807  1.00  1.00           H  
ATOM   3698  HA  ASP A 241       5.958  -6.896  38.026  1.00  1.00           H  
ATOM   3699 1HB  ASP A 241       5.573  -9.189  37.133  1.00  1.00           H  
ATOM   3700 2HB  ASP A 241       5.820  -9.824  38.738  1.00  1.00           H  
ATOM   3701  N   ILE A 242       6.664  -8.337  40.914  1.00  0.97           N  
ATOM   3702  CA  ILE A 242       6.456  -8.138  42.328  1.00  0.97           C  
ATOM   3703  C   ILE A 242       6.874  -6.740  42.788  1.00  0.97           C  
ATOM   3704  O   ILE A 242       6.002  -6.002  43.239  1.00  0.97           O  
ATOM   3705  CB  ILE A 242       7.133  -9.231  43.188  1.00  0.97           C  
ATOM   3706  CG1 ILE A 242       6.457 -10.561  42.991  1.00  0.97           C  
ATOM   3707  CG2 ILE A 242       7.096  -8.820  44.654  1.00  0.97           C  
ATOM   3708  CD1 ILE A 242       7.261 -11.699  43.585  1.00  0.97           C  
ATOM   3709  H   ILE A 242       7.206  -9.140  40.591  1.00  0.97           H  
ATOM   3710  HA  ILE A 242       5.386  -8.228  42.511  1.00  0.97           H  
ATOM   3711  HB  ILE A 242       8.141  -9.390  42.865  1.00  0.97           H  
ATOM   3712 1HG1 ILE A 242       5.478 -10.537  43.455  1.00  0.97           H  
ATOM   3713 2HG1 ILE A 242       6.329 -10.742  41.921  1.00  0.97           H  
ATOM   3714 1HG2 ILE A 242       7.574  -9.591  45.249  1.00  0.97           H  
ATOM   3715 2HG2 ILE A 242       7.617  -7.882  44.804  1.00  0.97           H  
ATOM   3716 3HG2 ILE A 242       6.060  -8.703  44.964  1.00  0.97           H  
ATOM   3717 1HD1 ILE A 242       6.755 -12.634  43.419  1.00  0.97           H  
ATOM   3718 2HD1 ILE A 242       8.241 -11.733  43.105  1.00  0.97           H  
ATOM   3719 3HD1 ILE A 242       7.381 -11.538  44.654  1.00  0.97           H  
ATOM   3720  N   PRO A 243       8.152  -6.306  42.709  1.00  0.95           N  
ATOM   3721  CA  PRO A 243       8.550  -4.991  43.131  1.00  0.95           C  
ATOM   3722  C   PRO A 243       7.914  -3.869  42.338  1.00  0.95           C  
ATOM   3723  O   PRO A 243       7.728  -2.790  42.889  1.00  0.95           O  
ATOM   3724  CB  PRO A 243      10.057  -5.009  42.907  1.00  0.95           C  
ATOM   3725  CG  PRO A 243      10.272  -6.079  41.911  1.00  0.95           C  
ATOM   3726  CD  PRO A 243       9.248  -7.108  42.194  1.00  0.95           C  
ATOM   3727  HA  PRO A 243       8.332  -4.881  44.199  1.00  0.95           H  
ATOM   3728 1HB  PRO A 243      10.379  -4.034  42.535  1.00  0.95           H  
ATOM   3729 2HB  PRO A 243      10.584  -5.188  43.854  1.00  0.95           H  
ATOM   3730 1HG  PRO A 243      10.206  -5.680  40.887  1.00  0.95           H  
ATOM   3731 2HG  PRO A 243      11.248  -6.492  42.014  1.00  0.95           H  
ATOM   3732 1HD  PRO A 243       9.022  -7.613  41.272  1.00  0.95           H  
ATOM   3733 2HD  PRO A 243       9.644  -7.780  42.955  1.00  0.95           H  
ATOM   3734  N   ALA A 244       7.497  -4.093  41.084  1.00  0.92           N  
ATOM   3735  CA  ALA A 244       6.853  -2.986  40.389  1.00  0.92           C  
ATOM   3736  C   ALA A 244       5.519  -2.668  41.041  1.00  0.92           C  
ATOM   3737  O   ALA A 244       5.184  -1.516  41.328  1.00  0.92           O  
ATOM   3738  CB  ALA A 244       6.637  -3.317  38.929  1.00  0.92           C  
ATOM   3739  H   ALA A 244       7.651  -4.970  40.579  1.00  0.92           H  
ATOM   3740  HA  ALA A 244       7.496  -2.112  40.468  1.00  0.92           H  
ATOM   3741 1HB  ALA A 244       6.167  -2.472  38.433  1.00  0.92           H  
ATOM   3742 2HB  ALA A 244       7.594  -3.531  38.460  1.00  0.92           H  
ATOM   3743 3HB  ALA A 244       5.990  -4.194  38.843  1.00  0.92           H  
ATOM   3744  N   LEU A 245       4.764  -3.708  41.348  1.00  0.90           N  
ATOM   3745  CA  LEU A 245       3.463  -3.494  41.939  1.00  0.90           C  
ATOM   3746  C   LEU A 245       3.596  -3.134  43.409  1.00  0.90           C  
ATOM   3747  O   LEU A 245       2.913  -2.230  43.889  1.00  0.90           O  
ATOM   3748  CB  LEU A 245       2.619  -4.736  41.702  1.00  0.90           C  
ATOM   3749  CG  LEU A 245       2.283  -4.970  40.200  1.00  0.90           C  
ATOM   3750  CD1 LEU A 245       1.657  -6.313  40.015  1.00  0.90           C  
ATOM   3751  CD2 LEU A 245       1.324  -3.886  39.719  1.00  0.90           C  
ATOM   3752  H   LEU A 245       5.076  -4.659  41.127  1.00  0.90           H  
ATOM   3753  HA  LEU A 245       2.990  -2.660  41.424  1.00  0.90           H  
ATOM   3754 1HB  LEU A 245       3.172  -5.609  42.063  1.00  0.90           H  
ATOM   3755 2HB  LEU A 245       1.691  -4.645  42.259  1.00  0.90           H  
ATOM   3756  HG  LEU A 245       3.211  -4.939  39.615  1.00  0.90           H  
ATOM   3757 1HD1 LEU A 245       1.444  -6.472  38.959  1.00  0.90           H  
ATOM   3758 2HD1 LEU A 245       2.355  -7.084  40.357  1.00  0.90           H  
ATOM   3759 3HD1 LEU A 245       0.742  -6.381  40.574  1.00  0.90           H  
ATOM   3760 1HD2 LEU A 245       1.097  -4.043  38.669  1.00  0.90           H  
ATOM   3761 2HD2 LEU A 245       0.408  -3.942  40.297  1.00  0.90           H  
ATOM   3762 3HD2 LEU A 245       1.780  -2.914  39.849  1.00  0.90           H  
ATOM   3763  N   VAL A 246       4.529  -3.770  44.121  1.00  0.88           N  
ATOM   3764  CA  VAL A 246       4.709  -3.454  45.531  1.00  0.88           C  
ATOM   3765  C   VAL A 246       5.211  -2.031  45.712  1.00  0.88           C  
ATOM   3766  O   VAL A 246       4.691  -1.297  46.555  1.00  0.88           O  
ATOM   3767  CB  VAL A 246       5.679  -4.434  46.216  1.00  0.88           C  
ATOM   3768  CG1 VAL A 246       5.991  -3.942  47.594  1.00  0.88           C  
ATOM   3769  CG2 VAL A 246       5.035  -5.821  46.323  1.00  0.88           C  
ATOM   3770  H   VAL A 246       5.096  -4.499  43.694  1.00  0.88           H  
ATOM   3771  HA  VAL A 246       3.741  -3.544  46.026  1.00  0.88           H  
ATOM   3772  HB  VAL A 246       6.595  -4.489  45.647  1.00  0.88           H  
ATOM   3773 1HG1 VAL A 246       6.679  -4.640  48.063  1.00  0.88           H  
ATOM   3774 2HG1 VAL A 246       6.454  -2.957  47.537  1.00  0.88           H  
ATOM   3775 3HG1 VAL A 246       5.071  -3.879  48.173  1.00  0.88           H  
ATOM   3776 1HG2 VAL A 246       5.722  -6.509  46.813  1.00  0.88           H  
ATOM   3777 2HG2 VAL A 246       4.131  -5.740  46.906  1.00  0.88           H  
ATOM   3778 3HG2 VAL A 246       4.793  -6.197  45.336  1.00  0.88           H  
ATOM   3779  N   THR A 247       6.203  -1.624  44.912  1.00  0.88           N  
ATOM   3780  CA  THR A 247       6.748  -0.284  45.005  1.00  0.88           C  
ATOM   3781  C   THR A 247       5.653   0.705  44.660  1.00  0.88           C  
ATOM   3782  O   THR A 247       5.468   1.688  45.364  1.00  0.88           O  
ATOM   3783  CB  THR A 247       7.962  -0.097  44.066  1.00  0.88           C  
ATOM   3784  OG1 THR A 247       8.976  -1.028  44.424  1.00  0.88           O  
ATOM   3785  CG2 THR A 247       8.539   1.318  44.156  1.00  0.88           C  
ATOM   3786  H   THR A 247       6.607  -2.247  44.221  1.00  0.88           H  
ATOM   3787  HA  THR A 247       7.067  -0.101  46.030  1.00  0.88           H  
ATOM   3788  HB  THR A 247       7.655  -0.283  43.046  1.00  0.88           H  
ATOM   3789  HG1 THR A 247       8.708  -1.901  44.066  1.00  0.88           H  
ATOM   3790 1HG2 THR A 247       9.391   1.411  43.477  1.00  0.88           H  
ATOM   3791 2HG2 THR A 247       7.783   2.032  43.882  1.00  0.88           H  
ATOM   3792 3HG2 THR A 247       8.865   1.515  45.173  1.00  0.88           H  
ATOM   3793  N   ALA A 248       4.882   0.451  43.600  1.00  0.88           N  
ATOM   3794  CA  ALA A 248       3.817   1.385  43.265  1.00  0.88           C  
ATOM   3795  C   ALA A 248       2.811   1.530  44.398  1.00  0.88           C  
ATOM   3796  O   ALA A 248       2.373   2.639  44.706  1.00  0.88           O  
ATOM   3797  CB  ALA A 248       3.101   0.925  42.022  1.00  0.88           C  
ATOM   3798  H   ALA A 248       5.036  -0.365  43.004  1.00  0.88           H  
ATOM   3799  HA  ALA A 248       4.266   2.356  43.085  1.00  0.88           H  
ATOM   3800 1HB  ALA A 248       2.324   1.633  41.751  1.00  0.88           H  
ATOM   3801 2HB  ALA A 248       3.835   0.868  41.238  1.00  0.88           H  
ATOM   3802 3HB  ALA A 248       2.658  -0.054  42.195  1.00  0.88           H  
ATOM   3803  N   ILE A 249       2.474   0.433  45.072  1.00  0.90           N  
ATOM   3804  CA  ILE A 249       1.513   0.539  46.154  1.00  0.90           C  
ATOM   3805  C   ILE A 249       2.091   1.310  47.324  1.00  0.90           C  
ATOM   3806  O   ILE A 249       1.463   2.239  47.833  1.00  0.90           O  
ATOM   3807  CB  ILE A 249       1.040  -0.833  46.628  1.00  0.90           C  
ATOM   3808  CG1 ILE A 249       0.263  -1.510  45.544  1.00  0.90           C  
ATOM   3809  CG2 ILE A 249       0.147  -0.618  47.789  1.00  0.90           C  
ATOM   3810  CD1 ILE A 249       0.022  -2.959  45.778  1.00  0.90           C  
ATOM   3811  H   ILE A 249       2.842  -0.480  44.801  1.00  0.90           H  
ATOM   3812  HA  ILE A 249       0.653   1.084  45.799  1.00  0.90           H  
ATOM   3813  HB  ILE A 249       1.893  -1.460  46.899  1.00  0.90           H  
ATOM   3814 1HG1 ILE A 249      -0.693  -1.030  45.455  1.00  0.90           H  
ATOM   3815 2HG1 ILE A 249       0.795  -1.390  44.627  1.00  0.90           H  
ATOM   3816 1HG2 ILE A 249      -0.223  -1.573  48.153  1.00  0.90           H  
ATOM   3817 2HG2 ILE A 249       0.699  -0.121  48.553  1.00  0.90           H  
ATOM   3818 3HG2 ILE A 249      -0.686   0.007  47.489  1.00  0.90           H  
ATOM   3819 1HD1 ILE A 249      -0.548  -3.369  44.956  1.00  0.90           H  
ATOM   3820 2HD1 ILE A 249       0.983  -3.469  45.844  1.00  0.90           H  
ATOM   3821 3HD1 ILE A 249      -0.527  -3.104  46.703  1.00  0.90           H  
ATOM   3822  N   VAL A 250       3.308   0.968  47.736  1.00  0.93           N  
ATOM   3823  CA  VAL A 250       3.911   1.655  48.864  1.00  0.93           C  
ATOM   3824  C   VAL A 250       4.125   3.132  48.584  1.00  0.93           C  
ATOM   3825  O   VAL A 250       3.787   3.975  49.413  1.00  0.93           O  
ATOM   3826  CB  VAL A 250       5.259   1.023  49.239  1.00  0.93           C  
ATOM   3827  CG1 VAL A 250       5.940   1.899  50.263  1.00  0.93           C  
ATOM   3828  CG2 VAL A 250       5.037  -0.389  49.807  1.00  0.93           C  
ATOM   3829  H   VAL A 250       3.810   0.211  47.270  1.00  0.93           H  
ATOM   3830  HA  VAL A 250       3.240   1.559  49.716  1.00  0.93           H  
ATOM   3831  HB  VAL A 250       5.892   0.964  48.349  1.00  0.93           H  
ATOM   3832 1HG1 VAL A 250       6.902   1.468  50.538  1.00  0.93           H  
ATOM   3833 2HG1 VAL A 250       6.094   2.888  49.843  1.00  0.93           H  
ATOM   3834 3HG1 VAL A 250       5.305   1.975  51.136  1.00  0.93           H  
ATOM   3835 1HG2 VAL A 250       5.995  -0.832  50.059  1.00  0.93           H  
ATOM   3836 2HG2 VAL A 250       4.421  -0.324  50.696  1.00  0.93           H  
ATOM   3837 3HG2 VAL A 250       4.542  -1.010  49.062  1.00  0.93           H  
ATOM   3838  N   VAL A 251       4.647   3.457  47.409  1.00  0.98           N  
ATOM   3839  CA  VAL A 251       4.909   4.839  47.061  1.00  0.98           C  
ATOM   3840  C   VAL A 251       3.600   5.620  47.001  1.00  0.98           C  
ATOM   3841  O   VAL A 251       3.526   6.741  47.514  1.00  0.98           O  
ATOM   3842  CB  VAL A 251       5.678   4.885  45.732  1.00  0.98           C  
ATOM   3843  CG1 VAL A 251       5.833   6.277  45.223  1.00  0.98           C  
ATOM   3844  CG2 VAL A 251       7.039   4.282  45.940  1.00  0.98           C  
ATOM   3845  H   VAL A 251       4.888   2.729  46.741  1.00  0.98           H  
ATOM   3846  HA  VAL A 251       5.540   5.274  47.833  1.00  0.98           H  
ATOM   3847  HB  VAL A 251       5.120   4.306  44.989  1.00  0.98           H  
ATOM   3848 1HG1 VAL A 251       6.371   6.247  44.280  1.00  0.98           H  
ATOM   3849 2HG1 VAL A 251       4.885   6.707  45.080  1.00  0.98           H  
ATOM   3850 3HG1 VAL A 251       6.389   6.867  45.947  1.00  0.98           H  
ATOM   3851 1HG2 VAL A 251       7.557   4.280  44.995  1.00  0.98           H  
ATOM   3852 2HG2 VAL A 251       7.589   4.870  46.671  1.00  0.98           H  
ATOM   3853 3HG2 VAL A 251       6.952   3.269  46.304  1.00  0.98           H  
ATOM   3854  N   ALA A 252       2.556   5.041  46.388  1.00  1.05           N  
ATOM   3855  CA  ALA A 252       1.255   5.699  46.346  1.00  1.05           C  
ATOM   3856  C   ALA A 252       0.704   5.901  47.738  1.00  1.05           C  
ATOM   3857  O   ALA A 252       0.133   6.950  48.025  1.00  1.05           O  
ATOM   3858  CB  ALA A 252       0.277   4.896  45.534  1.00  1.05           C  
ATOM   3859  H   ALA A 252       2.646   4.124  45.947  1.00  1.05           H  
ATOM   3860  HA  ALA A 252       1.375   6.677  45.897  1.00  1.05           H  
ATOM   3861 1HB  ALA A 252      -0.674   5.415  45.506  1.00  1.05           H  
ATOM   3862 2HB  ALA A 252       0.650   4.771  44.527  1.00  1.05           H  
ATOM   3863 3HB  ALA A 252       0.153   3.918  45.999  1.00  1.05           H  
ATOM   3864  N   ASN A 253       0.900   4.926  48.629  1.00  1.15           N  
ATOM   3865  CA  ASN A 253       0.393   5.064  49.983  1.00  1.15           C  
ATOM   3866  C   ASN A 253       1.096   6.201  50.695  1.00  1.15           C  
ATOM   3867  O   ASN A 253       0.460   6.972  51.412  1.00  1.15           O  
ATOM   3868  CB  ASN A 253       0.573   3.782  50.750  1.00  1.15           C  
ATOM   3869  CG  ASN A 253      -0.338   2.716  50.300  1.00  1.15           C  
ATOM   3870  OD1 ASN A 253      -1.398   2.932  49.685  1.00  1.15           O  
ATOM   3871  ND2 ASN A 253       0.065   1.537  50.586  1.00  1.15           N  
ATOM   3872  H   ASN A 253       1.369   4.060  48.357  1.00  1.15           H  
ATOM   3873  HA  ASN A 253      -0.667   5.306  49.937  1.00  1.15           H  
ATOM   3874 1HB  ASN A 253       1.599   3.433  50.643  1.00  1.15           H  
ATOM   3875 2HB  ASN A 253       0.400   3.964  51.806  1.00  1.15           H  
ATOM   3876 1HD2 ASN A 253      -0.470   0.744  50.293  1.00  1.15           H  
ATOM   3877 2HD2 ASN A 253       0.932   1.441  51.074  1.00  1.15           H  
ATOM   3878  N   ILE A 254       2.396   6.355  50.442  1.00  1.27           N  
ATOM   3879  CA  ILE A 254       3.149   7.438  51.046  1.00  1.27           C  
ATOM   3880  C   ILE A 254       2.624   8.761  50.521  1.00  1.27           C  
ATOM   3881  O   ILE A 254       2.340   9.674  51.300  1.00  1.27           O  
ATOM   3882  CB  ILE A 254       4.654   7.277  50.784  1.00  1.27           C  
ATOM   3883  CG1 ILE A 254       5.181   6.032  51.547  1.00  1.27           C  
ATOM   3884  CG2 ILE A 254       5.374   8.526  51.213  1.00  1.27           C  
ATOM   3885  CD1 ILE A 254       6.556   5.594  51.142  1.00  1.27           C  
ATOM   3886  H   ILE A 254       2.875   5.673  49.850  1.00  1.27           H  
ATOM   3887  HA  ILE A 254       2.993   7.426  52.120  1.00  1.27           H  
ATOM   3888  HB  ILE A 254       4.820   7.103  49.723  1.00  1.27           H  
ATOM   3889 1HG1 ILE A 254       5.192   6.254  52.612  1.00  1.27           H  
ATOM   3890 2HG1 ILE A 254       4.505   5.205  51.376  1.00  1.27           H  
ATOM   3891 1HG2 ILE A 254       6.438   8.415  51.021  1.00  1.27           H  
ATOM   3892 2HG2 ILE A 254       4.986   9.373  50.647  1.00  1.27           H  
ATOM   3893 3HG2 ILE A 254       5.207   8.688  52.276  1.00  1.27           H  
ATOM   3894 1HD1 ILE A 254       6.841   4.717  51.723  1.00  1.27           H  
ATOM   3895 2HD1 ILE A 254       6.555   5.343  50.082  1.00  1.27           H  
ATOM   3896 3HD1 ILE A 254       7.264   6.399  51.325  1.00  1.27           H  
ATOM   3897  N   TYR A 255       2.436   8.857  49.202  1.00  1.42           N  
ATOM   3898  CA  TYR A 255       1.882  10.072  48.624  1.00  1.42           C  
ATOM   3899  C   TYR A 255       0.537  10.418  49.239  1.00  1.42           C  
ATOM   3900  O   TYR A 255       0.323  11.551  49.683  1.00  1.42           O  
ATOM   3901  CB  TYR A 255       1.711   9.957  47.111  1.00  1.42           C  
ATOM   3902  CG  TYR A 255       0.945  11.138  46.565  1.00  1.42           C  
ATOM   3903  CD1 TYR A 255       1.566  12.353  46.357  1.00  1.42           C  
ATOM   3904  CD2 TYR A 255      -0.407  11.000  46.306  1.00  1.42           C  
ATOM   3905  CE1 TYR A 255       0.831  13.429  45.889  1.00  1.42           C  
ATOM   3906  CE2 TYR A 255      -1.142  12.065  45.843  1.00  1.42           C  
ATOM   3907  CZ  TYR A 255      -0.529  13.279  45.633  1.00  1.42           C  
ATOM   3908  OH  TYR A 255      -1.256  14.350  45.166  1.00  1.42           O  
ATOM   3909  H   TYR A 255       2.690   8.074  48.597  1.00  1.42           H  
ATOM   3910  HA  TYR A 255       2.564  10.894  48.836  1.00  1.42           H  
ATOM   3911 1HB  TYR A 255       2.686   9.909  46.624  1.00  1.42           H  
ATOM   3912 2HB  TYR A 255       1.169   9.048  46.864  1.00  1.42           H  
ATOM   3913  HD1 TYR A 255       2.630  12.466  46.565  1.00  1.42           H  
ATOM   3914  HD2 TYR A 255      -0.889  10.043  46.480  1.00  1.42           H  
ATOM   3915  HE1 TYR A 255       1.317  14.390  45.725  1.00  1.42           H  
ATOM   3916  HE2 TYR A 255      -2.207  11.948  45.647  1.00  1.42           H  
ATOM   3917  HH  TYR A 255      -0.666  15.094  45.014  1.00  1.42           H  
ATOM   3918  N   LEU A 256      -0.366   9.442  49.276  1.00  1.61           N  
ATOM   3919  CA  LEU A 256      -1.697   9.649  49.806  1.00  1.61           C  
ATOM   3920  C   LEU A 256      -1.679  10.036  51.265  1.00  1.61           C  
ATOM   3921  O   LEU A 256      -2.418  10.932  51.677  1.00  1.61           O  
ATOM   3922  CB  LEU A 256      -2.512   8.373  49.608  1.00  1.61           C  
ATOM   3923  CG  LEU A 256      -2.899   8.093  48.164  1.00  1.61           C  
ATOM   3924  CD1 LEU A 256      -3.464   6.665  48.019  1.00  1.61           C  
ATOM   3925  CD2 LEU A 256      -3.936   9.150  47.784  1.00  1.61           C  
ATOM   3926  H   LEU A 256      -0.122   8.526  48.907  1.00  1.61           H  
ATOM   3927  HA  LEU A 256      -2.162  10.454  49.241  1.00  1.61           H  
ATOM   3928 1HB  LEU A 256      -1.919   7.531  49.966  1.00  1.61           H  
ATOM   3929 2HB  LEU A 256      -3.420   8.435  50.203  1.00  1.61           H  
ATOM   3930  HG  LEU A 256      -2.029   8.175  47.520  1.00  1.61           H  
ATOM   3931 1HD1 LEU A 256      -3.736   6.487  46.987  1.00  1.61           H  
ATOM   3932 2HD1 LEU A 256      -2.697   5.947  48.316  1.00  1.61           H  
ATOM   3933 3HD1 LEU A 256      -4.342   6.548  48.653  1.00  1.61           H  
ATOM   3934 1HD2 LEU A 256      -4.267   9.019  46.786  1.00  1.61           H  
ATOM   3935 2HD2 LEU A 256      -4.797   9.060  48.447  1.00  1.61           H  
ATOM   3936 3HD2 LEU A 256      -3.495  10.142  47.892  1.00  1.61           H  
ATOM   3937  N   ASN A 257      -0.819   9.416  52.058  1.00  1.83           N  
ATOM   3938  CA  ASN A 257      -0.784   9.779  53.454  1.00  1.83           C  
ATOM   3939  C   ASN A 257      -0.228  11.187  53.647  1.00  1.83           C  
ATOM   3940  O   ASN A 257      -0.744  11.943  54.477  1.00  1.83           O  
ATOM   3941  CB  ASN A 257      -0.080   8.718  54.250  1.00  1.83           C  
ATOM   3942  CG  ASN A 257      -0.990   7.510  54.320  1.00  1.83           C  
ATOM   3943  OD1 ASN A 257      -2.180   7.630  54.004  1.00  1.83           O  
ATOM   3944  ND2 ASN A 257      -0.503   6.402  54.741  1.00  1.83           N  
ATOM   3945  H   ASN A 257      -0.216   8.673  51.708  1.00  1.83           H  
ATOM   3946  HA  ASN A 257      -1.811   9.799  53.816  1.00  1.83           H  
ATOM   3947 1HB  ASN A 257       0.857   8.442  53.759  1.00  1.83           H  
ATOM   3948 2HB  ASN A 257       0.150   9.075  55.253  1.00  1.83           H  
ATOM   3949 1HD2 ASN A 257      -1.086   5.595  54.817  1.00  1.83           H  
ATOM   3950 2HD2 ASN A 257       0.455   6.355  55.003  1.00  1.83           H  
ATOM   3951  N   LYS A 258       0.768  11.589  52.842  1.00  2.09           N  
ATOM   3952  CA  LYS A 258       1.278  12.953  52.951  1.00  2.09           C  
ATOM   3953  C   LYS A 258       0.190  13.939  52.542  1.00  2.09           C  
ATOM   3954  O   LYS A 258      -0.007  14.971  53.194  1.00  2.09           O  
ATOM   3955  CB  LYS A 258       2.524  13.159  52.085  1.00  2.09           C  
ATOM   3956  CG  LYS A 258       3.792  12.470  52.593  1.00  2.09           C  
ATOM   3957  CD  LYS A 258       4.966  12.716  51.649  1.00  2.09           C  
ATOM   3958  CE  LYS A 258       6.256  12.106  52.183  1.00  2.09           C  
ATOM   3959  NZ  LYS A 258       7.393  12.297  51.237  1.00  2.09           N  
ATOM   3960  H   LYS A 258       1.185  10.942  52.170  1.00  2.09           H  
ATOM   3961  HA  LYS A 258       1.539  13.147  53.991  1.00  2.09           H  
ATOM   3962 1HB  LYS A 258       2.324  12.769  51.083  1.00  2.09           H  
ATOM   3963 2HB  LYS A 258       2.728  14.223  51.987  1.00  2.09           H  
ATOM   3964 1HG  LYS A 258       4.041  12.849  53.582  1.00  2.09           H  
ATOM   3965 2HG  LYS A 258       3.614  11.399  52.668  1.00  2.09           H  
ATOM   3966 1HD  LYS A 258       4.741  12.270  50.679  1.00  2.09           H  
ATOM   3967 2HD  LYS A 258       5.109  13.787  51.513  1.00  2.09           H  
ATOM   3968 1HE  LYS A 258       6.504  12.578  53.132  1.00  2.09           H  
ATOM   3969 2HE  LYS A 258       6.109  11.047  52.348  1.00  2.09           H  
ATOM   3970 1HZ  LYS A 258       8.229  11.884  51.626  1.00  2.09           H  
ATOM   3971 2HZ  LYS A 258       7.177  11.853  50.356  1.00  2.09           H  
ATOM   3972 3HZ  LYS A 258       7.545  13.285  51.088  1.00  2.09           H  
ATOM   3973  N   LYS A 259      -0.561  13.597  51.491  1.00  2.39           N  
ATOM   3974  CA  LYS A 259      -1.655  14.437  51.032  1.00  2.39           C  
ATOM   3975  C   LYS A 259      -2.667  14.614  52.147  1.00  2.39           C  
ATOM   3976  O   LYS A 259      -3.065  15.736  52.464  1.00  2.39           O  
ATOM   3977  CB  LYS A 259      -2.329  13.827  49.803  1.00  2.39           C  
ATOM   3978  CG  LYS A 259      -3.486  14.634  49.250  1.00  2.39           C  
ATOM   3979  CD  LYS A 259      -4.076  13.979  48.010  1.00  2.39           C  
ATOM   3980  CE  LYS A 259      -5.299  14.745  47.533  1.00  2.39           C  
ATOM   3981  NZ  LYS A 259      -5.908  14.138  46.329  1.00  2.39           N  
ATOM   3982  H   LYS A 259      -0.349  12.740  50.978  1.00  2.39           H  
ATOM   3983  HA  LYS A 259      -1.259  15.417  50.772  1.00  2.39           H  
ATOM   3984 1HB  LYS A 259      -1.590  13.687  49.011  1.00  2.39           H  
ATOM   3985 2HB  LYS A 259      -2.714  12.846  50.055  1.00  2.39           H  
ATOM   3986 1HG  LYS A 259      -4.268  14.719  50.013  1.00  2.39           H  
ATOM   3987 2HG  LYS A 259      -3.144  15.636  48.995  1.00  2.39           H  
ATOM   3988 1HD  LYS A 259      -3.328  13.966  47.215  1.00  2.39           H  
ATOM   3989 2HD  LYS A 259      -4.357  12.951  48.239  1.00  2.39           H  
ATOM   3990 1HE  LYS A 259      -6.038  14.755  48.329  1.00  2.39           H  
ATOM   3991 2HE  LYS A 259      -5.012  15.772  47.306  1.00  2.39           H  
ATOM   3992 1HZ  LYS A 259      -6.716  14.681  46.059  1.00  2.39           H  
ATOM   3993 2HZ  LYS A 259      -5.234  14.134  45.578  1.00  2.39           H  
ATOM   3994 3HZ  LYS A 259      -6.189  13.193  46.539  1.00  2.39           H  
ATOM   3995  N   LYS A 260      -3.044  13.509  52.788  1.00  2.74           N  
ATOM   3996  CA  LYS A 260      -4.026  13.569  53.852  1.00  2.74           C  
ATOM   3997  C   LYS A 260      -3.489  14.285  55.086  1.00  2.74           C  
ATOM   3998  O   LYS A 260      -4.242  14.983  55.765  1.00  2.74           O  
ATOM   3999  CB  LYS A 260      -4.539  12.163  54.170  1.00  2.74           C  
ATOM   4000  CG  LYS A 260      -5.430  11.600  53.068  1.00  2.74           C  
ATOM   4001  CD  LYS A 260      -6.721  12.402  52.995  1.00  2.74           C  
ATOM   4002  CE  LYS A 260      -7.654  11.929  51.895  1.00  2.74           C  
ATOM   4003  NZ  LYS A 260      -8.881  12.778  51.839  1.00  2.74           N  
ATOM   4004  H   LYS A 260      -2.675  12.603  52.496  1.00  2.74           H  
ATOM   4005  HA  LYS A 260      -4.875  14.146  53.486  1.00  2.74           H  
ATOM   4006 1HB  LYS A 260      -3.693  11.485  54.269  1.00  2.74           H  
ATOM   4007 2HB  LYS A 260      -5.089  12.161  55.112  1.00  2.74           H  
ATOM   4008 1HG  LYS A 260      -4.905  11.676  52.112  1.00  2.74           H  
ATOM   4009 2HG  LYS A 260      -5.646  10.555  53.257  1.00  2.74           H  
ATOM   4010 1HD  LYS A 260      -7.246  12.338  53.952  1.00  2.74           H  
ATOM   4011 2HD  LYS A 260      -6.478  13.451  52.807  1.00  2.74           H  
ATOM   4012 1HE  LYS A 260      -7.133  12.000  50.940  1.00  2.74           H  
ATOM   4013 2HE  LYS A 260      -7.943  10.893  52.068  1.00  2.74           H  
ATOM   4014 1HZ  LYS A 260      -9.483  12.477  51.095  1.00  2.74           H  
ATOM   4015 2HZ  LYS A 260      -9.378  12.724  52.719  1.00  2.74           H  
ATOM   4016 3HZ  LYS A 260      -8.584  13.759  51.678  1.00  2.74           H  
ATOM   4017  N   ARG A 261      -2.191  14.161  55.384  1.00  3.13           N  
ATOM   4018  CA  ARG A 261      -1.656  14.907  56.516  1.00  3.13           C  
ATOM   4019  C   ARG A 261      -1.843  16.398  56.249  1.00  3.13           C  
ATOM   4020  O   ARG A 261      -2.278  17.147  57.129  1.00  3.13           O  
ATOM   4021  CB  ARG A 261      -0.179  14.610  56.784  1.00  3.13           C  
ATOM   4022  CG  ARG A 261       0.345  15.299  58.075  1.00  3.13           C  
ATOM   4023  CD  ARG A 261       1.821  15.066  58.408  1.00  3.13           C  
ATOM   4024  NE  ARG A 261       2.186  13.679  58.778  1.00  3.13           N  
ATOM   4025  CZ  ARG A 261       2.910  12.839  58.029  1.00  3.13           C  
ATOM   4026  NH1 ARG A 261       3.355  13.170  56.836  1.00  3.13           N  
ATOM   4027  NH2 ARG A 261       3.185  11.667  58.536  1.00  3.13           N  
ATOM   4028  H   ARG A 261      -1.584  13.552  54.839  1.00  3.13           H  
ATOM   4029  HA  ARG A 261      -2.219  14.650  57.407  1.00  3.13           H  
ATOM   4030 1HB  ARG A 261      -0.033  13.533  56.878  1.00  3.13           H  
ATOM   4031 2HB  ARG A 261       0.421  14.952  55.938  1.00  3.13           H  
ATOM   4032 1HG  ARG A 261       0.194  16.375  57.973  1.00  3.13           H  
ATOM   4033 2HG  ARG A 261      -0.242  14.938  58.921  1.00  3.13           H  
ATOM   4034 1HD  ARG A 261       2.417  15.346  57.540  1.00  3.13           H  
ATOM   4035 2HD  ARG A 261       2.092  15.712  59.242  1.00  3.13           H  
ATOM   4036  HE  ARG A 261       1.914  13.304  59.707  1.00  3.13           H  
ATOM   4037 1HH1 ARG A 261       3.147  14.079  56.449  1.00  3.13           H  
ATOM   4038 2HH1 ARG A 261       3.911  12.507  56.321  1.00  3.13           H  
ATOM   4039 1HH2 ARG A 261       2.837  11.459  59.493  1.00  3.13           H  
ATOM   4040 2HH2 ARG A 261       3.731  11.004  58.019  1.00  3.13           H  
ATOM   4041  N   LYS A 262      -1.538  16.825  55.017  1.00  3.57           N  
ATOM   4042  CA  LYS A 262      -1.675  18.225  54.648  1.00  3.57           C  
ATOM   4043  C   LYS A 262      -3.136  18.676  54.649  1.00  3.57           C  
ATOM   4044  O   LYS A 262      -3.439  19.773  55.133  1.00  3.57           O  
ATOM   4045  CB  LYS A 262      -1.041  18.467  53.279  1.00  3.57           C  
ATOM   4046  CG  LYS A 262       0.485  18.374  53.271  1.00  3.57           C  
ATOM   4047  CD  LYS A 262       1.046  18.580  51.871  1.00  3.57           C  
ATOM   4048  CE  LYS A 262       2.563  18.464  51.854  1.00  3.57           C  
ATOM   4049  NZ  LYS A 262       3.116  18.639  50.481  1.00  3.57           N  
ATOM   4050  H   LYS A 262      -1.180  16.161  54.326  1.00  3.57           H  
ATOM   4051  HA  LYS A 262      -1.140  18.823  55.384  1.00  3.57           H  
ATOM   4052 1HB  LYS A 262      -1.419  17.727  52.572  1.00  3.57           H  
ATOM   4053 2HB  LYS A 262      -1.327  19.449  52.910  1.00  3.57           H  
ATOM   4054 1HG  LYS A 262       0.898  19.128  53.938  1.00  3.57           H  
ATOM   4055 2HG  LYS A 262       0.785  17.391  53.633  1.00  3.57           H  
ATOM   4056 1HD  LYS A 262       0.627  17.820  51.207  1.00  3.57           H  
ATOM   4057 2HD  LYS A 262       0.757  19.562  51.502  1.00  3.57           H  
ATOM   4058 1HE  LYS A 262       2.986  19.226  52.507  1.00  3.57           H  
ATOM   4059 2HE  LYS A 262       2.848  17.479  52.228  1.00  3.57           H  
ATOM   4060 1HZ  LYS A 262       4.123  18.555  50.508  1.00  3.57           H  
ATOM   4061 2HZ  LYS A 262       2.736  17.928  49.873  1.00  3.57           H  
ATOM   4062 3HZ  LYS A 262       2.865  19.552  50.130  1.00  3.57           H  
ATOM   4063  N   GLU A 263      -4.056  17.834  54.152  1.00  4.07           N  
ATOM   4064  CA  GLU A 263      -5.464  18.225  54.174  1.00  4.07           C  
ATOM   4065  C   GLU A 263      -5.950  18.365  55.611  1.00  4.07           C  
ATOM   4066  O   GLU A 263      -6.669  19.312  55.934  1.00  4.07           O  
ATOM   4067  CB  GLU A 263      -6.364  17.224  53.424  1.00  4.07           C  
ATOM   4068  CG  GLU A 263      -6.228  17.215  51.880  1.00  4.07           C  
ATOM   4069  CD  GLU A 263      -7.149  16.187  51.192  1.00  4.07           C  
ATOM   4070  OE1 GLU A 263      -7.799  15.423  51.887  1.00  4.07           O  
ATOM   4071  OE2 GLU A 263      -7.208  16.183  49.984  1.00  4.07           O  
ATOM   4072  H   GLU A 263      -3.768  16.947  53.739  1.00  4.07           H  
ATOM   4073  HA  GLU A 263      -5.558  19.195  53.687  1.00  4.07           H  
ATOM   4074 1HB  GLU A 263      -6.139  16.218  53.777  1.00  4.07           H  
ATOM   4075 2HB  GLU A 263      -7.407  17.424  53.668  1.00  4.07           H  
ATOM   4076 1HG  GLU A 263      -6.460  18.209  51.499  1.00  4.07           H  
ATOM   4077 2HG  GLU A 263      -5.193  16.994  51.623  1.00  4.07           H  
ATOM   4078  N   ALA A 264      -5.523  17.448  56.489  1.00  4.59           N  
ATOM   4079  CA  ALA A 264      -5.898  17.508  57.891  1.00  4.59           C  
ATOM   4080  C   ALA A 264      -5.356  18.778  58.531  1.00  4.59           C  
ATOM   4081  O   ALA A 264      -6.050  19.429  59.320  1.00  4.59           O  
ATOM   4082  CB  ALA A 264      -5.376  16.289  58.624  1.00  4.59           C  
ATOM   4083  H   ALA A 264      -4.941  16.676  56.169  1.00  4.59           H  
ATOM   4084  HA  ALA A 264      -6.983  17.528  57.955  1.00  4.59           H  
ATOM   4085 1HB  ALA A 264      -5.670  16.332  59.660  1.00  4.59           H  
ATOM   4086 2HB  ALA A 264      -5.776  15.393  58.165  1.00  4.59           H  
ATOM   4087 3HB  ALA A 264      -4.290  16.269  58.556  1.00  4.59           H  
ATOM   4088  N   ALA A 265      -4.116  19.152  58.182  1.00  5.12           N  
ATOM   4089  CA  ALA A 265      -3.515  20.363  58.722  1.00  5.12           C  
ATOM   4090  C   ALA A 265      -4.302  21.592  58.289  1.00  5.12           C  
ATOM   4091  O   ALA A 265      -4.583  22.480  59.101  1.00  5.12           O  
ATOM   4092  CB  ALA A 265      -2.076  20.479  58.265  1.00  5.12           C  
ATOM   4093  H   ALA A 265      -3.567  18.563  57.553  1.00  5.12           H  
ATOM   4094  HA  ALA A 265      -3.544  20.301  59.808  1.00  5.12           H  
ATOM   4095 1HB  ALA A 265      -1.627  21.373  58.691  1.00  5.12           H  
ATOM   4096 2HB  ALA A 265      -1.522  19.599  58.592  1.00  5.12           H  
ATOM   4097 3HB  ALA A 265      -2.044  20.539  57.181  1.00  5.12           H  
ATOM   4098  N   PHE A 266      -4.701  21.624  57.018  1.00  5.66           N  
ATOM   4099  CA  PHE A 266      -5.510  22.717  56.501  1.00  5.66           C  
ATOM   4100  C   PHE A 266      -6.813  22.777  57.266  1.00  5.66           C  
ATOM   4101  O   PHE A 266      -7.223  23.827  57.760  1.00  5.66           O  
ATOM   4102  CB  PHE A 266      -5.775  22.556  55.011  1.00  5.66           C  
ATOM   4103  CG  PHE A 266      -6.699  23.598  54.443  1.00  5.66           C  
ATOM   4104  CD1 PHE A 266      -6.245  24.879  54.159  1.00  5.66           C  
ATOM   4105  CD2 PHE A 266      -8.025  23.290  54.182  1.00  5.66           C  
ATOM   4106  CE1 PHE A 266      -7.099  25.828  53.627  1.00  5.66           C  
ATOM   4107  CE2 PHE A 266      -8.878  24.232  53.649  1.00  5.66           C  
ATOM   4108  CZ  PHE A 266      -8.414  25.504  53.370  1.00  5.66           C  
ATOM   4109  H   PHE A 266      -4.423  20.871  56.385  1.00  5.66           H  
ATOM   4110  HA  PHE A 266      -4.971  23.652  56.661  1.00  5.66           H  
ATOM   4111 1HB  PHE A 266      -4.833  22.594  54.468  1.00  5.66           H  
ATOM   4112 2HB  PHE A 266      -6.211  21.578  54.826  1.00  5.66           H  
ATOM   4113  HD1 PHE A 266      -5.204  25.132  54.360  1.00  5.66           H  
ATOM   4114  HD2 PHE A 266      -8.389  22.284  54.402  1.00  5.66           H  
ATOM   4115  HE1 PHE A 266      -6.732  26.830  53.410  1.00  5.66           H  
ATOM   4116  HE2 PHE A 266      -9.917  23.975  53.448  1.00  5.66           H  
ATOM   4117  HZ  PHE A 266      -9.088  26.251  52.950  1.00  5.66           H  
ATOM   4118  N   ALA A 267      -7.474  21.632  57.360  1.00  6.19           N  
ATOM   4119  CA  ALA A 267      -8.746  21.538  58.033  1.00  6.19           C  
ATOM   4120  C   ALA A 267      -8.615  21.970  59.495  1.00  6.19           C  
ATOM   4121  O   ALA A 267      -9.531  22.586  60.057  1.00  6.19           O  
ATOM   4122  CB  ALA A 267      -9.251  20.121  57.907  1.00  6.19           C  
ATOM   4123  H   ALA A 267      -7.085  20.792  56.935  1.00  6.19           H  
ATOM   4124  HA  ALA A 267      -9.439  22.210  57.534  1.00  6.19           H  
ATOM   4125 1HB  ALA A 267     -10.214  20.031  58.339  1.00  6.19           H  
ATOM   4126 2HB  ALA A 267      -9.313  19.876  56.855  1.00  6.19           H  
ATOM   4127 3HB  ALA A 267      -8.562  19.441  58.394  1.00  6.19           H  
ATOM   4128  N   SER A 268      -7.483  21.653  60.126  1.00  6.66           N  
ATOM   4129  CA  SER A 268      -7.259  22.041  61.507  1.00  6.66           C  
ATOM   4130  C   SER A 268      -7.167  23.554  61.596  1.00  6.66           C  
ATOM   4131  O   SER A 268      -7.783  24.168  62.468  1.00  6.66           O  
ATOM   4132  CB  SER A 268      -5.982  21.408  62.029  1.00  6.66           C  
ATOM   4133  OG  SER A 268      -6.095  20.010  62.056  1.00  6.66           O  
ATOM   4134  H   SER A 268      -6.770  21.105  59.647  1.00  6.66           H  
ATOM   4135  HA  SER A 268      -8.097  21.713  62.116  1.00  6.66           H  
ATOM   4136 1HB  SER A 268      -5.146  21.695  61.403  1.00  6.66           H  
ATOM   4137 2HB  SER A 268      -5.782  21.777  63.031  1.00  6.66           H  
ATOM   4138  HG  SER A 268      -6.199  19.736  61.113  1.00  6.66           H  
ATOM   4139  N   ALA A 269      -6.441  24.161  60.649  1.00  7.04           N  
ATOM   4140  CA  ALA A 269      -6.273  25.610  60.582  1.00  7.04           C  
ATOM   4141  C   ALA A 269      -7.607  26.320  60.388  1.00  7.04           C  
ATOM   4142  O   ALA A 269      -7.836  27.399  60.940  1.00  7.04           O  
ATOM   4143  CB  ALA A 269      -5.333  25.975  59.443  1.00  7.04           C  
ATOM   4144  H   ALA A 269      -5.955  23.584  59.962  1.00  7.04           H  
ATOM   4145  HA  ALA A 269      -5.842  25.944  61.525  1.00  7.04           H  
ATOM   4146 1HB  ALA A 269      -5.192  27.052  59.420  1.00  7.04           H  
ATOM   4147 2HB  ALA A 269      -4.374  25.482  59.597  1.00  7.04           H  
ATOM   4148 3HB  ALA A 269      -5.755  25.648  58.501  1.00  7.04           H  
ATOM   4149  N   GLN A 270      -8.495  25.695  59.611  1.00  7.33           N  
ATOM   4150  CA  GLN A 270      -9.806  26.259  59.324  1.00  7.33           C  
ATOM   4151  C   GLN A 270     -10.861  25.841  60.356  1.00  7.33           C  
ATOM   4152  O   GLN A 270     -11.955  26.409  60.396  1.00  7.33           O  
ATOM   4153  CB  GLN A 270     -10.264  25.820  57.931  1.00  7.33           C  
ATOM   4154  CG  GLN A 270      -9.354  26.256  56.779  1.00  7.33           C  
ATOM   4155  CD  GLN A 270      -9.217  27.750  56.627  1.00  7.33           C  
ATOM   4156  OE1 GLN A 270     -10.215  28.460  56.472  1.00  7.33           O  
ATOM   4157  NE2 GLN A 270      -7.983  28.249  56.664  1.00  7.33           N  
ATOM   4158  H   GLN A 270      -8.214  24.824  59.160  1.00  7.33           H  
ATOM   4159  HA  GLN A 270      -9.724  27.344  59.345  1.00  7.33           H  
ATOM   4160 1HB  GLN A 270     -10.316  24.729  57.906  1.00  7.33           H  
ATOM   4161 2HB  GLN A 270     -11.265  26.199  57.739  1.00  7.33           H  
ATOM   4162 1HG  GLN A 270      -8.362  25.842  56.926  1.00  7.33           H  
ATOM   4163 2HG  GLN A 270      -9.781  25.867  55.867  1.00  7.33           H  
ATOM   4164 1HE2 GLN A 270      -7.838  29.235  56.569  1.00  7.33           H  
ATOM   4165 2HE2 GLN A 270      -7.201  27.640  56.795  1.00  7.33           H  
ATOM   4166  N   GLY A 271     -10.531  24.857  61.196  1.00  7.52           N  
ATOM   4167  CA  GLY A 271     -11.441  24.336  62.212  1.00  7.52           C  
ATOM   4168  C   GLY A 271     -12.375  23.253  61.668  1.00  7.52           C  
ATOM   4169  O   GLY A 271     -13.316  22.835  62.344  1.00  7.52           O  
ATOM   4170  H   GLY A 271      -9.622  24.412  61.104  1.00  7.52           H  
ATOM   4171 1HA  GLY A 271     -10.848  23.929  63.032  1.00  7.52           H  
ATOM   4172 2HA  GLY A 271     -12.029  25.155  62.621  1.00  7.52           H  
ATOM   4173  N   ALA A 272     -12.143  22.836  60.423  1.00  7.58           N  
ATOM   4174  CA  ALA A 272     -12.953  21.835  59.743  1.00  7.58           C  
ATOM   4175  C   ALA A 272     -12.484  20.413  60.033  1.00  7.58           C  
ATOM   4176  O   ALA A 272     -13.152  19.454  59.673  1.00  7.58           O  
ATOM   4177  CB  ALA A 272     -12.924  22.085  58.248  1.00  7.58           C  
ATOM   4178  H   ALA A 272     -11.323  23.197  59.949  1.00  7.58           H  
ATOM   4179  HA  ALA A 272     -13.977  21.931  60.102  1.00  7.58           H  
ATOM   4180 1HB  ALA A 272     -13.557  21.356  57.751  1.00  7.58           H  
ATOM   4181 2HB  ALA A 272     -13.291  23.090  58.042  1.00  7.58           H  
ATOM   4182 3HB  ALA A 272     -11.903  21.991  57.887  1.00  7.58           H  
ATOM   4183  N   TYR A 273     -11.366  20.263  60.721  1.00  7.55           N  
ATOM   4184  CA  TYR A 273     -10.792  18.938  60.990  1.00  7.55           C  
ATOM   4185  C   TYR A 273     -11.782  17.927  61.554  1.00  7.55           C  
ATOM   4186  O   TYR A 273     -11.921  16.822  61.029  1.00  7.55           O  
ATOM   4187  CB  TYR A 273      -9.606  19.101  61.925  1.00  7.55           C  
ATOM   4188  CG  TYR A 273      -8.961  17.852  62.408  1.00  7.55           C  
ATOM   4189  CD1 TYR A 273      -8.067  17.162  61.607  1.00  7.55           C  
ATOM   4190  CD2 TYR A 273      -9.238  17.409  63.689  1.00  7.55           C  
ATOM   4191  CE1 TYR A 273      -7.459  16.016  62.101  1.00  7.55           C  
ATOM   4192  CE2 TYR A 273      -8.633  16.279  64.177  1.00  7.55           C  
ATOM   4193  CZ  TYR A 273      -7.749  15.582  63.391  1.00  7.55           C  
ATOM   4194  OH  TYR A 273      -7.146  14.460  63.888  1.00  7.55           O  
ATOM   4195  H   TYR A 273     -10.853  21.104  60.979  1.00  7.55           H  
ATOM   4196  HA  TYR A 273     -10.433  18.522  60.050  1.00  7.55           H  
ATOM   4197 1HB  TYR A 273      -8.852  19.651  61.404  1.00  7.55           H  
ATOM   4198 2HB  TYR A 273      -9.900  19.692  62.790  1.00  7.55           H  
ATOM   4199  HD1 TYR A 273      -7.842  17.521  60.601  1.00  7.55           H  
ATOM   4200  HD2 TYR A 273      -9.938  17.964  64.317  1.00  7.55           H  
ATOM   4201  HE1 TYR A 273      -6.755  15.460  61.490  1.00  7.55           H  
ATOM   4202  HE2 TYR A 273      -8.855  15.937  65.190  1.00  7.55           H  
ATOM   4203  HH  TYR A 273      -7.117  13.814  63.194  1.00  7.55           H  
ATOM   4204  N   SER A 274     -12.521  18.312  62.588  1.00  7.46           N  
ATOM   4205  CA  SER A 274     -13.456  17.397  63.239  1.00  7.46           C  
ATOM   4206  C   SER A 274     -14.697  17.096  62.385  1.00  7.46           C  
ATOM   4207  O   SER A 274     -15.522  16.259  62.756  1.00  7.46           O  
ATOM   4208  CB  SER A 274     -13.869  17.945  64.592  1.00  7.46           C  
ATOM   4209  OG  SER A 274     -14.627  19.108  64.459  1.00  7.46           O  
ATOM   4210  H   SER A 274     -12.406  19.245  62.951  1.00  7.46           H  
ATOM   4211  HA  SER A 274     -12.933  16.454  63.408  1.00  7.46           H  
ATOM   4212 1HB  SER A 274     -14.447  17.191  65.124  1.00  7.46           H  
ATOM   4213 2HB  SER A 274     -12.979  18.153  65.186  1.00  7.46           H  
ATOM   4214  HG  SER A 274     -15.328  18.892  63.841  1.00  7.46           H  
ATOM   4215  N   LYS A 275     -14.860  17.827  61.281  1.00  7.38           N  
ATOM   4216  CA  LYS A 275     -15.977  17.676  60.371  1.00  7.38           C  
ATOM   4217  C   LYS A 275     -15.565  16.947  59.080  1.00  7.38           C  
ATOM   4218  O   LYS A 275     -16.391  16.784  58.178  1.00  7.38           O  
ATOM   4219  CB  LYS A 275     -16.520  19.057  59.989  1.00  7.38           C  
ATOM   4220  CG  LYS A 275     -17.079  19.884  61.138  1.00  7.38           C  
ATOM   4221  CD  LYS A 275     -17.565  21.245  60.634  1.00  7.38           C  
ATOM   4222  CE  LYS A 275     -18.111  22.112  61.764  1.00  7.38           C  
ATOM   4223  NZ  LYS A 275     -18.536  23.456  61.272  1.00  7.38           N  
ATOM   4224  H   LYS A 275     -14.141  18.491  61.006  1.00  7.38           H  
ATOM   4225  HA  LYS A 275     -16.756  17.094  60.862  1.00  7.38           H  
ATOM   4226 1HB  LYS A 275     -15.720  19.636  59.526  1.00  7.38           H  
ATOM   4227 2HB  LYS A 275     -17.306  18.940  59.247  1.00  7.38           H  
ATOM   4228 1HG  LYS A 275     -17.906  19.349  61.605  1.00  7.38           H  
ATOM   4229 2HG  LYS A 275     -16.297  20.042  61.882  1.00  7.38           H  
ATOM   4230 1HD  LYS A 275     -16.732  21.770  60.160  1.00  7.38           H  
ATOM   4231 2HD  LYS A 275     -18.348  21.098  59.891  1.00  7.38           H  
ATOM   4232 1HE  LYS A 275     -18.967  21.614  62.214  1.00  7.38           H  
ATOM   4233 2HE  LYS A 275     -17.338  22.243  62.522  1.00  7.38           H  
ATOM   4234 1HZ  LYS A 275     -18.892  24.000  62.047  1.00  7.38           H  
ATOM   4235 2HZ  LYS A 275     -17.742  23.932  60.864  1.00  7.38           H  
ATOM   4236 3HZ  LYS A 275     -19.260  23.352  60.575  1.00  7.38           H  
ATOM   4237  N   GLN A 276     -14.293  16.527  58.968  1.00  7.36           N  
ATOM   4238  CA  GLN A 276     -13.836  15.927  57.716  1.00  7.36           C  
ATOM   4239  C   GLN A 276     -13.299  14.497  57.840  1.00  7.36           C  
ATOM   4240  O   GLN A 276     -12.676  14.132  58.839  1.00  7.36           O  
ATOM   4241  CB  GLN A 276     -12.744  16.797  57.077  1.00  7.36           C  
ATOM   4242  CG  GLN A 276     -13.195  18.137  56.569  1.00  7.36           C  
ATOM   4243  CD  GLN A 276     -12.066  18.856  55.870  1.00  7.36           C  
ATOM   4244  OE1 GLN A 276     -10.952  18.331  55.785  1.00  7.36           O  
ATOM   4245  NE2 GLN A 276     -12.332  20.053  55.359  1.00  7.36           N  
ATOM   4246  H   GLN A 276     -13.628  16.651  59.735  1.00  7.36           H  
ATOM   4247  HA  GLN A 276     -14.689  15.937  57.053  1.00  7.36           H  
ATOM   4248 1HB  GLN A 276     -11.986  17.007  57.837  1.00  7.36           H  
ATOM   4249 2HB  GLN A 276     -12.250  16.268  56.272  1.00  7.36           H  
ATOM   4250 1HG  GLN A 276     -14.005  17.987  55.858  1.00  7.36           H  
ATOM   4251 2HG  GLN A 276     -13.537  18.742  57.393  1.00  7.36           H  
ATOM   4252 1HE2 GLN A 276     -11.614  20.563  54.883  1.00  7.36           H  
ATOM   4253 2HE2 GLN A 276     -13.251  20.438  55.441  1.00  7.36           H  
ATOM   4254  N   PRO A 277     -13.441  13.675  56.782  1.00  7.44           N  
ATOM   4255  CA  PRO A 277     -12.953  12.312  56.681  1.00  7.44           C  
ATOM   4256  C   PRO A 277     -11.455  12.252  56.416  1.00  7.44           C  
ATOM   4257  O   PRO A 277     -11.007  11.846  55.343  1.00  7.44           O  
ATOM   4258  CB  PRO A 277     -13.764  11.758  55.508  1.00  7.44           C  
ATOM   4259  CG  PRO A 277     -14.000  12.950  54.619  1.00  7.44           C  
ATOM   4260  CD  PRO A 277     -14.203  14.113  55.577  1.00  7.44           C  
ATOM   4261  HA  PRO A 277     -13.197  11.778  57.610  1.00  7.44           H  
ATOM   4262 1HB  PRO A 277     -13.199  10.955  55.010  1.00  7.44           H  
ATOM   4263 2HB  PRO A 277     -14.698  11.308  55.878  1.00  7.44           H  
ATOM   4264 1HG  PRO A 277     -13.137  13.097  53.954  1.00  7.44           H  
ATOM   4265 2HG  PRO A 277     -14.872  12.772  53.973  1.00  7.44           H  
ATOM   4266 1HD  PRO A 277     -13.785  15.018  55.125  1.00  7.44           H  
ATOM   4267 2HD  PRO A 277     -15.277  14.208  55.807  1.00  7.44           H  
ATOM   4268  N   VAL A 278     -10.684  12.650  57.419  1.00  7.62           N  
ATOM   4269  CA  VAL A 278      -9.224  12.686  57.331  1.00  7.62           C  
ATOM   4270  C   VAL A 278      -8.598  11.452  57.987  1.00  7.62           C  
ATOM   4271  O   VAL A 278      -7.374  11.301  58.057  1.00  7.62           O  
ATOM   4272  CB  VAL A 278      -8.693  13.987  57.960  1.00  7.62           C  
ATOM   4273  CG1 VAL A 278      -9.257  15.202  57.219  1.00  7.62           C  
ATOM   4274  CG2 VAL A 278      -9.123  14.064  59.409  1.00  7.62           C  
ATOM   4275  H   VAL A 278     -11.149  12.992  58.264  1.00  7.62           H  
ATOM   4276  HA  VAL A 278      -8.945  12.688  56.278  1.00  7.62           H  
ATOM   4277  HB  VAL A 278      -7.614  14.006  57.885  1.00  7.62           H  
ATOM   4278 1HG1 VAL A 278      -8.883  16.118  57.667  1.00  7.62           H  
ATOM   4279 2HG1 VAL A 278      -8.958  15.166  56.169  1.00  7.62           H  
ATOM   4280 3HG1 VAL A 278     -10.335  15.184  57.289  1.00  7.62           H  
ATOM   4281 1HG2 VAL A 278      -8.753  14.975  59.838  1.00  7.62           H  
ATOM   4282 2HG2 VAL A 278     -10.211  14.056  59.466  1.00  7.62           H  
ATOM   4283 3HG2 VAL A 278      -8.734  13.221  59.957  1.00  7.62           H  
ATOM   4284  N   ALA A 279      -9.455  10.539  58.428  1.00  7.92           N  
ATOM   4285  CA  ALA A 279      -9.043   9.292  59.064  1.00  7.92           C  
ATOM   4286  C   ALA A 279      -8.499   8.362  58.005  1.00  7.92           C  
ATOM   4287  O   ALA A 279      -9.227   7.539  57.463  1.00  7.92           O  
ATOM   4288  CB  ALA A 279     -10.208   8.648  59.793  1.00  7.92           C  
ATOM   4289  H   ALA A 279     -10.438  10.727  58.318  1.00  7.92           H  
ATOM   4290  HA  ALA A 279      -8.249   9.495  59.773  1.00  7.92           H  
ATOM   4291 1HB  ALA A 279      -9.885   7.724  60.257  1.00  7.92           H  
ATOM   4292 2HB  ALA A 279     -10.577   9.325  60.558  1.00  7.92           H  
ATOM   4293 3HB  ALA A 279     -11.000   8.429  59.083  1.00  7.92           H  
ATOM   4294  N   ALA A 280      -7.223   8.560  57.679  1.00  8.30           N  
ATOM   4295  CA  ALA A 280      -6.560   7.863  56.589  1.00  8.30           C  
ATOM   4296  C   ALA A 280      -5.418   6.889  56.952  1.00  8.30           C  
ATOM   4297  O   ALA A 280      -4.557   6.678  56.100  1.00  8.30           O  
ATOM   4298  CB  ALA A 280      -5.999   8.904  55.638  1.00  8.30           C  
ATOM   4299  H   ALA A 280      -6.735   9.296  58.180  1.00  8.30           H  
ATOM   4300  HA  ALA A 280      -7.321   7.282  56.071  1.00  8.30           H  
ATOM   4301 1HB  ALA A 280      -5.554   8.412  54.776  1.00  8.30           H  
ATOM   4302 2HB  ALA A 280      -6.804   9.562  55.310  1.00  8.30           H  
ATOM   4303 3HB  ALA A 280      -5.244   9.487  56.156  1.00  8.30           H  
ATOM   4304  N   GLY A 281      -5.395   6.250  58.137  1.00  8.76           N  
ATOM   4305  CA  GLY A 281      -4.309   5.249  58.340  1.00  8.76           C  
ATOM   4306  C   GLY A 281      -3.514   5.099  59.665  1.00  8.76           C  
ATOM   4307  O   GLY A 281      -2.498   4.408  59.670  1.00  8.76           O  
ATOM   4308  H   GLY A 281      -6.113   6.442  58.837  1.00  8.76           H  
ATOM   4309 1HA  GLY A 281      -4.725   4.275  58.110  1.00  8.76           H  
ATOM   4310 2HA  GLY A 281      -3.573   5.404  57.556  1.00  8.76           H  
ATOM   4311  N   ASP A 282      -3.891   5.718  60.778  1.00  9.25           N  
ATOM   4312  CA  ASP A 282      -3.111   5.481  62.006  1.00  9.25           C  
ATOM   4313  C   ASP A 282      -3.663   4.183  62.641  1.00  9.25           C  
ATOM   4314  O   ASP A 282      -4.761   4.153  63.194  1.00  9.25           O  
ATOM   4315  CB  ASP A 282      -3.178   6.722  62.921  1.00  9.25           C  
ATOM   4316  CG  ASP A 282      -2.300   6.736  64.165  1.00  9.25           C  
ATOM   4317  OD1 ASP A 282      -1.832   5.727  64.603  1.00  9.25           O  
ATOM   4318  OD2 ASP A 282      -2.053   7.843  64.629  1.00  9.25           O  
ATOM   4319  H   ASP A 282      -4.702   6.331  60.816  1.00  9.25           H  
ATOM   4320  HA  ASP A 282      -2.067   5.310  61.747  1.00  9.25           H  
ATOM   4321 1HB  ASP A 282      -2.984   7.618  62.334  1.00  9.25           H  
ATOM   4322 2HB  ASP A 282      -4.186   6.801  63.279  1.00  9.25           H  
ATOM   4323  N   TYR A 283      -2.914   3.093  62.474  1.00  9.70           N  
ATOM   4324  CA  TYR A 283      -3.346   1.730  62.813  1.00  9.70           C  
ATOM   4325  C   TYR A 283      -3.348   1.468  64.317  1.00  9.70           C  
ATOM   4326  O   TYR A 283      -2.578   2.084  65.052  1.00  9.70           O  
ATOM   4327  CB  TYR A 283      -2.408   0.746  62.155  1.00  9.70           C  
ATOM   4328  CG  TYR A 283      -2.321   0.964  60.691  1.00  9.70           C  
ATOM   4329  CD1 TYR A 283      -1.123   1.393  60.162  1.00  9.70           C  
ATOM   4330  CD2 TYR A 283      -3.399   0.814  59.890  1.00  9.70           C  
ATOM   4331  CE1 TYR A 283      -1.005   1.637  58.820  1.00  9.70           C  
ATOM   4332  CE2 TYR A 283      -3.293   1.057  58.564  1.00  9.70           C  
ATOM   4333  CZ  TYR A 283      -2.095   1.465  58.014  1.00  9.70           C  
ATOM   4334  OH  TYR A 283      -1.978   1.721  56.667  1.00  9.70           O  
ATOM   4335  H   TYR A 283      -2.011   3.221  62.038  1.00  9.70           H  
ATOM   4336  HA  TYR A 283      -4.362   1.579  62.443  1.00  9.70           H  
ATOM   4337 1HB  TYR A 283      -1.410   0.826  62.581  1.00  9.70           H  
ATOM   4338 2HB  TYR A 283      -2.773  -0.266  62.331  1.00  9.70           H  
ATOM   4339  HD1 TYR A 283      -0.270   1.535  60.817  1.00  9.70           H  
ATOM   4340  HD2 TYR A 283      -4.330   0.516  60.307  1.00  9.70           H  
ATOM   4341  HE1 TYR A 283      -0.060   1.975  58.401  1.00  9.70           H  
ATOM   4342  HE2 TYR A 283      -4.149   0.941  57.958  1.00  9.70           H  
ATOM   4343  HH  TYR A 283      -2.806   1.532  56.234  1.00  9.70           H  
ATOM   4344  N   SER A 284      -4.175   0.518  64.787  1.00 10.07           N  
ATOM   4345  CA  SER A 284      -4.199   0.231  66.225  1.00 10.07           C  
ATOM   4346  C   SER A 284      -3.039  -0.632  66.697  1.00 10.07           C  
ATOM   4347  O   SER A 284      -2.824  -0.769  67.898  1.00 10.07           O  
ATOM   4348  CB  SER A 284      -5.438  -0.542  66.602  1.00 10.07           C  
ATOM   4349  OG  SER A 284      -5.332  -1.841  66.099  1.00 10.07           O  
ATOM   4350  H   SER A 284      -4.789  -0.003  64.152  1.00 10.07           H  
ATOM   4351  HA  SER A 284      -4.172   1.179  66.765  1.00 10.07           H  
ATOM   4352 1HB  SER A 284      -5.539  -0.571  67.686  1.00 10.07           H  
ATOM   4353 2HB  SER A 284      -6.319  -0.056  66.196  1.00 10.07           H  
ATOM   4354  HG  SER A 284      -6.044  -2.354  66.502  1.00 10.07           H  
ATOM   4355  N   SER A 285      -2.357  -1.291  65.755  1.00 10.28           N  
ATOM   4356  CA  SER A 285      -1.258  -2.245  66.010  1.00 10.28           C  
ATOM   4357  C   SER A 285      -1.742  -3.598  66.589  1.00 10.28           C  
ATOM   4358  O   SER A 285      -0.936  -4.510  66.788  1.00 10.28           O  
ATOM   4359  CB  SER A 285      -0.190  -1.650  66.924  1.00 10.28           C  
ATOM   4360  OG  SER A 285      -0.505  -1.806  68.281  1.00 10.28           O  
ATOM   4361  H   SER A 285      -2.620  -1.110  64.799  1.00 10.28           H  
ATOM   4362  HA  SER A 285      -0.772  -2.449  65.060  1.00 10.28           H  
ATOM   4363 1HB  SER A 285       0.767  -2.121  66.717  1.00 10.28           H  
ATOM   4364 2HB  SER A 285      -0.085  -0.588  66.697  1.00 10.28           H  
ATOM   4365  HG  SER A 285      -1.391  -1.443  68.384  1.00 10.28           H  
ATOM   4366  N   SER A 286      -3.039  -3.699  66.904  1.00 10.27           N  
ATOM   4367  CA  SER A 286      -3.655  -4.865  67.531  1.00 10.27           C  
ATOM   4368  C   SER A 286      -4.087  -5.890  66.503  1.00 10.27           C  
ATOM   4369  O   SER A 286      -3.951  -5.680  65.300  1.00 10.27           O  
ATOM   4370  CB  SER A 286      -4.882  -4.466  68.327  1.00 10.27           C  
ATOM   4371  OG  SER A 286      -5.944  -4.149  67.460  1.00 10.27           O  
ATOM   4372  H   SER A 286      -3.656  -2.920  66.685  1.00 10.27           H  
ATOM   4373  HA  SER A 286      -2.924  -5.325  68.199  1.00 10.27           H  
ATOM   4374 1HB  SER A 286      -5.173  -5.278  68.993  1.00 10.27           H  
ATOM   4375 2HB  SER A 286      -4.646  -3.602  68.947  1.00 10.27           H  
ATOM   4376  HG  SER A 286      -5.664  -3.347  67.016  1.00 10.27           H  
ATOM   4377  N   SER A 287      -4.662  -6.996  66.975  1.00 10.04           N  
ATOM   4378  CA  SER A 287      -5.181  -8.040  66.090  1.00 10.04           C  
ATOM   4379  C   SER A 287      -6.321  -7.510  65.198  1.00 10.04           C  
ATOM   4380  O   SER A 287      -6.666  -8.130  64.192  1.00 10.04           O  
ATOM   4381  CB  SER A 287      -5.667  -9.229  66.899  1.00 10.04           C  
ATOM   4382  OG  SER A 287      -6.786  -8.892  67.668  1.00 10.04           O  
ATOM   4383  H   SER A 287      -4.744  -7.119  67.974  1.00 10.04           H  
ATOM   4384  HA  SER A 287      -4.370  -8.372  65.440  1.00 10.04           H  
ATOM   4385 1HB  SER A 287      -5.922 -10.041  66.218  1.00 10.04           H  
ATOM   4386 2HB  SER A 287      -4.868  -9.583  67.546  1.00 10.04           H  
ATOM   4387  HG  SER A 287      -7.426  -8.487  67.054  1.00 10.04           H  
ATOM   4388  N   ASP A 288      -6.891  -6.354  65.576  1.00  9.61           N  
ATOM   4389  CA  ASP A 288      -7.946  -5.657  64.855  1.00  9.61           C  
ATOM   4390  C   ASP A 288      -7.308  -4.445  64.169  1.00  9.61           C  
ATOM   4391  O   ASP A 288      -7.967  -3.431  63.950  1.00  9.61           O  
ATOM   4392  CB  ASP A 288      -9.066  -5.201  65.801  1.00  9.61           C  
ATOM   4393  CG  ASP A 288      -9.848  -6.360  66.426  1.00  9.61           C  
ATOM   4394  OD1 ASP A 288     -10.133  -7.305  65.733  1.00  9.61           O  
ATOM   4395  OD2 ASP A 288     -10.162  -6.279  67.590  1.00  9.61           O  
ATOM   4396  H   ASP A 288      -6.542  -5.867  66.399  1.00  9.61           H  
ATOM   4397  HA  ASP A 288      -8.364  -6.311  64.091  1.00  9.61           H  
ATOM   4398 1HB  ASP A 288      -8.629  -4.608  66.606  1.00  9.61           H  
ATOM   4399 2HB  ASP A 288      -9.761  -4.557  65.261  1.00  9.61           H  
ATOM   4400  N   TYR A 289      -6.009  -4.574  63.867  1.00  9.06           N  
ATOM   4401  CA  TYR A 289      -5.109  -3.587  63.262  1.00  9.06           C  
ATOM   4402  C   TYR A 289      -5.801  -2.492  62.468  1.00  9.06           C  
ATOM   4403  O   TYR A 289      -5.716  -1.316  62.877  1.00  9.06           O  
ATOM   4404  CB  TYR A 289      -4.119  -4.337  62.353  1.00  9.06           C  
ATOM   4405  CG  TYR A 289      -2.998  -3.525  61.708  1.00  9.06           C  
ATOM   4406  CD1 TYR A 289      -1.909  -3.223  62.472  1.00  9.06           C  
ATOM   4407  CD2 TYR A 289      -3.041  -3.131  60.370  1.00  9.06           C  
ATOM   4408  CE1 TYR A 289      -0.848  -2.535  61.937  1.00  9.06           C  
ATOM   4409  CE2 TYR A 289      -1.987  -2.443  59.828  1.00  9.06           C  
ATOM   4410  CZ  TYR A 289      -0.890  -2.152  60.609  1.00  9.06           C  
ATOM   4411  OH  TYR A 289       0.171  -1.481  60.071  1.00  9.06           O  
ATOM   4412  H   TYR A 289      -5.559  -5.452  64.114  1.00  9.06           H  
ATOM   4413  HA  TYR A 289      -4.548  -3.112  64.067  1.00  9.06           H  
ATOM   4414 1HB  TYR A 289      -3.649  -5.130  62.924  1.00  9.06           H  
ATOM   4415 2HB  TYR A 289      -4.670  -4.824  61.562  1.00  9.06           H  
ATOM   4416  HD1 TYR A 289      -1.896  -3.551  63.500  1.00  9.06           H  
ATOM   4417  HD2 TYR A 289      -3.896  -3.374  59.756  1.00  9.06           H  
ATOM   4418  HE1 TYR A 289       0.022  -2.304  62.548  1.00  9.06           H  
ATOM   4419  HE2 TYR A 289      -2.011  -2.134  58.781  1.00  9.06           H  
ATOM   4420  HH  TYR A 289      -0.067  -1.163  59.193  1.00  9.06           H  
ATOM   4421  N   PRO A 290      -6.596  -2.914  61.431  1.00  8.47           N  
ATOM   4422  CA  PRO A 290      -7.487  -3.115  60.227  1.00  8.47           C  
ATOM   4423  C   PRO A 290      -7.048  -4.328  59.407  1.00  8.47           C  
ATOM   4424  O   PRO A 290      -5.872  -4.685  59.400  1.00  8.47           O  
ATOM   4425  CB  PRO A 290      -7.458  -1.902  59.354  1.00  8.47           C  
ATOM   4426  CG  PRO A 290      -6.353  -1.363  59.599  1.00  8.47           C  
ATOM   4427  CD  PRO A 290      -6.231  -1.481  60.945  1.00  8.47           C  
ATOM   4428  HA  PRO A 290      -8.516  -3.273  60.582  1.00  8.47           H  
ATOM   4429 1HB  PRO A 290      -7.568  -2.201  58.315  1.00  8.47           H  
ATOM   4430 2HB  PRO A 290      -8.310  -1.251  59.590  1.00  8.47           H  
ATOM   4431 1HG  PRO A 290      -5.551  -1.877  59.110  1.00  8.47           H  
ATOM   4432 2HG  PRO A 290      -6.345  -0.350  59.252  1.00  8.47           H  
ATOM   4433 1HD  PRO A 290      -5.149  -1.295  61.037  1.00  8.47           H  
ATOM   4434 2HD  PRO A 290      -6.897  -0.716  61.380  1.00  8.47           H  
ATOM   4435  N   SER A 291      -8.000  -5.000  58.744  1.00  7.91           N  
ATOM   4436  CA  SER A 291      -7.679  -6.230  58.004  1.00  7.91           C  
ATOM   4437  C   SER A 291      -7.276  -6.085  56.522  1.00  7.91           C  
ATOM   4438  O   SER A 291      -6.753  -7.034  55.937  1.00  7.91           O  
ATOM   4439  CB  SER A 291      -8.845  -7.193  58.098  1.00  7.91           C  
ATOM   4440  OG  SER A 291      -9.972  -6.691  57.438  1.00  7.91           O  
ATOM   4441  H   SER A 291      -8.972  -4.661  58.739  1.00  7.91           H  
ATOM   4442  HA  SER A 291      -6.837  -6.696  58.516  1.00  7.91           H  
ATOM   4443 1HB  SER A 291      -8.562  -8.148  57.662  1.00  7.91           H  
ATOM   4444 2HB  SER A 291      -9.085  -7.368  59.146  1.00  7.91           H  
ATOM   4445  HG  SER A 291     -10.209  -5.847  57.892  1.00  7.91           H  
ATOM   4446  N   SER A 292      -7.531  -4.931  55.908  1.00  7.44           N  
ATOM   4447  CA  SER A 292      -7.221  -4.735  54.477  1.00  7.44           C  
ATOM   4448  C   SER A 292      -7.028  -3.266  54.127  1.00  7.44           C  
ATOM   4449  O   SER A 292      -7.506  -2.395  54.851  1.00  7.44           O  
ATOM   4450  CB  SER A 292      -8.325  -5.305  53.607  1.00  7.44           C  
ATOM   4451  OG  SER A 292      -9.521  -4.583  53.762  1.00  7.44           O  
ATOM   4452  H   SER A 292      -7.963  -4.193  56.442  1.00  7.44           H  
ATOM   4453  HA  SER A 292      -6.288  -5.260  54.249  1.00  7.44           H  
ATOM   4454 1HB  SER A 292      -8.006  -5.265  52.565  1.00  7.44           H  
ATOM   4455 2HB  SER A 292      -8.489  -6.353  53.857  1.00  7.44           H  
ATOM   4456  HG  SER A 292      -9.945  -4.948  54.554  1.00  7.44           H  
ATOM   4457  N   ARG A 293      -6.443  -2.976  52.958  1.00  7.08           N  
ATOM   4458  CA  ARG A 293      -6.216  -1.590  52.527  1.00  7.08           C  
ATOM   4459  C   ARG A 293      -7.491  -0.735  52.585  1.00  7.08           C  
ATOM   4460  O   ARG A 293      -7.448   0.454  52.903  1.00  7.08           O  
ATOM   4461  CB  ARG A 293      -5.698  -1.542  51.107  1.00  7.08           C  
ATOM   4462  CG  ARG A 293      -5.349  -0.146  50.588  1.00  7.08           C  
ATOM   4463  CD  ARG A 293      -4.135   0.393  51.308  1.00  7.08           C  
ATOM   4464  NE  ARG A 293      -3.724   1.753  50.885  1.00  7.08           N  
ATOM   4465  CZ  ARG A 293      -4.193   2.917  51.378  1.00  7.08           C  
ATOM   4466  NH1 ARG A 293      -5.108   2.940  52.291  1.00  7.08           N  
ATOM   4467  NH2 ARG A 293      -3.689   4.043  50.934  1.00  7.08           N  
ATOM   4468  H   ARG A 293      -6.068  -3.731  52.370  1.00  7.08           H  
ATOM   4469  HA  ARG A 293      -5.462  -1.157  53.173  1.00  7.08           H  
ATOM   4470 1HB  ARG A 293      -4.806  -2.162  51.018  1.00  7.08           H  
ATOM   4471 2HB  ARG A 293      -6.448  -1.961  50.447  1.00  7.08           H  
ATOM   4472 1HG  ARG A 293      -5.128  -0.222  49.541  1.00  7.08           H  
ATOM   4473 2HG  ARG A 293      -6.186   0.532  50.738  1.00  7.08           H  
ATOM   4474 1HD  ARG A 293      -4.329   0.414  52.376  1.00  7.08           H  
ATOM   4475 2HD  ARG A 293      -3.297  -0.281  51.112  1.00  7.08           H  
ATOM   4476  HE  ARG A 293      -2.976   1.833  50.176  1.00  7.08           H  
ATOM   4477 1HH1 ARG A 293      -5.487   2.067  52.624  1.00  7.08           H  
ATOM   4478 2HH1 ARG A 293      -5.402   3.836  52.662  1.00  7.08           H  
ATOM   4479 1HH2 ARG A 293      -2.941   3.989  50.242  1.00  7.08           H  
ATOM   4480 2HH2 ARG A 293      -4.009   4.930  51.295  1.00  7.08           H  
ATOM   4481  N   ARG A 294      -8.639  -1.336  52.278  1.00  6.84           N  
ATOM   4482  CA  ARG A 294      -9.905  -0.609  52.279  1.00  6.84           C  
ATOM   4483  C   ARG A 294     -10.305  -0.146  53.681  1.00  6.84           C  
ATOM   4484  O   ARG A 294     -11.050   0.829  53.827  1.00  6.84           O  
ATOM   4485  CB  ARG A 294     -11.001  -1.457  51.667  1.00  6.84           C  
ATOM   4486  CG  ARG A 294     -10.832  -1.668  50.164  1.00  6.84           C  
ATOM   4487  CD  ARG A 294     -11.886  -2.534  49.578  1.00  6.84           C  
ATOM   4488  NE  ARG A 294     -11.689  -2.711  48.141  1.00  6.84           N  
ATOM   4489  CZ  ARG A 294     -12.418  -3.530  47.357  1.00  6.84           C  
ATOM   4490  NH1 ARG A 294     -13.393  -4.245  47.874  1.00  6.84           N  
ATOM   4491  NH2 ARG A 294     -12.151  -3.615  46.065  1.00  6.84           N  
ATOM   4492  H   ARG A 294      -8.628  -2.318  52.035  1.00  6.84           H  
ATOM   4493  HA  ARG A 294      -9.786   0.277  51.654  1.00  6.84           H  
ATOM   4494 1HB  ARG A 294     -11.017  -2.435  52.151  1.00  6.84           H  
ATOM   4495 2HB  ARG A 294     -11.968  -0.986  51.838  1.00  6.84           H  
ATOM   4496 1HG  ARG A 294     -10.861  -0.702  49.659  1.00  6.84           H  
ATOM   4497 2HG  ARG A 294      -9.863  -2.139  49.980  1.00  6.84           H  
ATOM   4498 1HD  ARG A 294     -11.856  -3.515  50.051  1.00  6.84           H  
ATOM   4499 2HD  ARG A 294     -12.864  -2.081  49.736  1.00  6.84           H  
ATOM   4500  HE  ARG A 294     -10.947  -2.179  47.702  1.00  6.84           H  
ATOM   4501 1HH1 ARG A 294     -13.597  -4.180  48.861  1.00  6.84           H  
ATOM   4502 2HH1 ARG A 294     -13.937  -4.857  47.284  1.00  6.84           H  
ATOM   4503 1HH2 ARG A 294     -11.402  -3.064  45.666  1.00  6.84           H  
ATOM   4504 2HH2 ARG A 294     -12.696  -4.227  45.475  1.00  6.84           H  
ATOM   4505  N   GLU A 295      -9.819  -0.856  54.702  1.00  6.73           N  
ATOM   4506  CA  GLU A 295     -10.054  -0.502  56.091  1.00  6.73           C  
ATOM   4507  C   GLU A 295      -8.909   0.385  56.570  1.00  6.73           C  
ATOM   4508  O   GLU A 295      -9.109   1.257  57.416  1.00  6.73           O  
ATOM   4509  CB  GLU A 295     -10.209  -1.741  56.985  1.00  6.73           C  
ATOM   4510  CG  GLU A 295     -11.433  -2.579  56.692  1.00  6.73           C  
ATOM   4511  CD  GLU A 295     -11.633  -3.784  57.633  1.00  6.73           C  
ATOM   4512  OE1 GLU A 295     -10.725  -4.177  58.372  1.00  6.73           O  
ATOM   4513  OE2 GLU A 295     -12.719  -4.313  57.605  1.00  6.73           O  
ATOM   4514  H   GLU A 295      -9.206  -1.639  54.512  1.00  6.73           H  
ATOM   4515  HA  GLU A 295     -10.974   0.075  56.157  1.00  6.73           H  
ATOM   4516 1HB  GLU A 295      -9.344  -2.384  56.853  1.00  6.73           H  
ATOM   4517 2HB  GLU A 295     -10.248  -1.439  58.030  1.00  6.73           H  
ATOM   4518 1HG  GLU A 295     -12.312  -1.938  56.753  1.00  6.73           H  
ATOM   4519 2HG  GLU A 295     -11.356  -2.941  55.666  1.00  6.73           H  
ATOM   4520  N   TYR A 296      -7.706   0.205  55.990  1.00  6.71           N  
ATOM   4521  CA  TYR A 296      -6.543   1.011  56.378  1.00  6.71           C  
ATOM   4522  C   TYR A 296      -6.876   2.464  56.127  1.00  6.71           C  
ATOM   4523  O   TYR A 296      -6.641   3.339  56.958  1.00  6.71           O  
ATOM   4524  CB  TYR A 296      -5.284   0.699  55.536  1.00  6.71           C  
ATOM   4525  CG  TYR A 296      -4.566  -0.649  55.778  1.00  6.71           C  
ATOM   4526  CD1 TYR A 296      -5.173  -1.624  56.471  1.00  6.71           C  
ATOM   4527  CD2 TYR A 296      -3.275  -0.858  55.306  1.00  6.71           C  
ATOM   4528  CE1 TYR A 296      -4.543  -2.826  56.722  1.00  6.71           C  
ATOM   4529  CE2 TYR A 296      -2.629  -2.056  55.557  1.00  6.71           C  
ATOM   4530  CZ  TYR A 296      -3.268  -3.038  56.267  1.00  6.71           C  
ATOM   4531  OH  TYR A 296      -2.636  -4.233  56.529  1.00  6.71           O  
ATOM   4532  H   TYR A 296      -7.601  -0.543  55.309  1.00  6.71           H  
ATOM   4533  HA  TYR A 296      -6.347   0.882  57.433  1.00  6.71           H  
ATOM   4534 1HB  TYR A 296      -5.552   0.744  54.498  1.00  6.71           H  
ATOM   4535 2HB  TYR A 296      -4.567   1.495  55.690  1.00  6.71           H  
ATOM   4536  HD1 TYR A 296      -6.172  -1.453  56.821  1.00  6.71           H  
ATOM   4537  HD2 TYR A 296      -2.765  -0.078  54.743  1.00  6.71           H  
ATOM   4538  HE1 TYR A 296      -5.059  -3.602  57.281  1.00  6.71           H  
ATOM   4539  HE2 TYR A 296      -1.617  -2.221  55.194  1.00  6.71           H  
ATOM   4540  HH  TYR A 296      -3.236  -4.818  57.003  1.00  6.71           H  
ATOM   4541  N   ALA A 297      -7.549   2.669  55.003  1.00  6.77           N  
ATOM   4542  CA  ALA A 297      -8.003   3.940  54.469  1.00  6.77           C  
ATOM   4543  C   ALA A 297      -8.953   4.687  55.394  1.00  6.77           C  
ATOM   4544  O   ALA A 297      -9.236   5.856  55.148  1.00  6.77           O  
ATOM   4545  CB  ALA A 297      -8.708   3.689  53.144  1.00  6.77           C  
ATOM   4546  H   ALA A 297      -7.704   1.849  54.413  1.00  6.77           H  
ATOM   4547  HA  ALA A 297      -7.128   4.569  54.311  1.00  6.77           H  
ATOM   4548 1HB  ALA A 297      -9.025   4.637  52.713  1.00  6.77           H  
ATOM   4549 2HB  ALA A 297      -8.032   3.183  52.456  1.00  6.77           H  
ATOM   4550 3HB  ALA A 297      -9.580   3.059  53.319  1.00  6.77           H  
ATOM   4551  N   GLN A 298      -9.544   3.983  56.364  1.00  6.84           N  
ATOM   4552  CA  GLN A 298     -10.504   4.544  57.297  1.00  6.84           C  
ATOM   4553  C   GLN A 298      -9.960   4.712  58.730  1.00  6.84           C  
ATOM   4554  O   GLN A 298     -10.724   5.037  59.644  1.00  6.84           O  
ATOM   4555  CB  GLN A 298     -11.725   3.622  57.334  1.00  6.84           C  
ATOM   4556  CG  GLN A 298     -12.436   3.488  55.999  1.00  6.84           C  
ATOM   4557  CD  GLN A 298     -13.596   2.510  56.052  1.00  6.84           C  
ATOM   4558  OE1 GLN A 298     -14.618   2.753  56.706  1.00  6.84           O  
ATOM   4559  NE2 GLN A 298     -13.437   1.386  55.361  1.00  6.84           N  
ATOM   4560  H   GLN A 298      -9.281   3.014  56.516  1.00  6.84           H  
ATOM   4561  HA  GLN A 298     -10.797   5.528  56.934  1.00  6.84           H  
ATOM   4562 1HB  GLN A 298     -11.411   2.624  57.651  1.00  6.84           H  
ATOM   4563 2HB  GLN A 298     -12.437   3.992  58.069  1.00  6.84           H  
ATOM   4564 1HG  GLN A 298     -12.811   4.463  55.695  1.00  6.84           H  
ATOM   4565 2HG  GLN A 298     -11.719   3.115  55.262  1.00  6.84           H  
ATOM   4566 1HE2 GLN A 298     -14.155   0.694  55.350  1.00  6.84           H  
ATOM   4567 2HE2 GLN A 298     -12.568   1.225  54.839  1.00  6.84           H  
ATOM   4568  N   GLN A 299      -8.664   4.476  58.954  1.00  6.84           N  
ATOM   4569  CA  GLN A 299      -8.159   4.528  60.334  1.00  6.84           C  
ATOM   4570  C   GLN A 299      -7.791   5.917  60.822  1.00  6.84           C  
ATOM   4571  O   GLN A 299      -7.456   6.794  60.046  1.00  6.84           O  
ATOM   4572  CB  GLN A 299      -6.970   3.601  60.524  1.00  6.84           C  
ATOM   4573  CG  GLN A 299      -7.279   2.183  60.331  1.00  6.84           C  
ATOM   4574  CD  GLN A 299      -8.302   1.680  61.314  1.00  6.84           C  
ATOM   4575  OE1 GLN A 299      -8.104   1.743  62.533  1.00  6.84           O  
ATOM   4576  NE2 GLN A 299      -9.411   1.167  60.792  1.00  6.84           N  
ATOM   4577  H   GLN A 299      -8.045   4.217  58.183  1.00  6.84           H  
ATOM   4578  HA  GLN A 299      -8.951   4.163  60.984  1.00  6.84           H  
ATOM   4579 1HB  GLN A 299      -6.210   3.850  59.822  1.00  6.84           H  
ATOM   4580 2HB  GLN A 299      -6.556   3.732  61.515  1.00  6.84           H  
ATOM   4581 1HG  GLN A 299      -7.656   2.035  59.326  1.00  6.84           H  
ATOM   4582 2HG  GLN A 299      -6.364   1.633  60.477  1.00  6.84           H  
ATOM   4583 1HE2 GLN A 299     -10.128   0.807  61.391  1.00  6.84           H  
ATOM   4584 2HE2 GLN A 299      -9.524   1.144  59.788  1.00  6.84           H  
ATOM   4585  N   GLU A 300      -7.778   6.075  62.137  1.00  6.68           N  
ATOM   4586  CA  GLU A 300      -7.507   7.331  62.843  1.00  6.68           C  
ATOM   4587  C   GLU A 300      -6.449   8.245  62.193  1.00  6.68           C  
ATOM   4588  O   GLU A 300      -5.536   7.806  61.496  1.00  6.68           O  
ATOM   4589  CB  GLU A 300      -7.146   7.013  64.305  1.00  6.68           C  
ATOM   4590  CG  GLU A 300      -6.960   8.237  65.225  1.00  6.68           C  
ATOM   4591  CD  GLU A 300      -6.750   7.892  66.684  1.00  6.68           C  
ATOM   4592  OE1 GLU A 300      -6.754   6.735  67.015  1.00  6.68           O  
ATOM   4593  OE2 GLU A 300      -6.589   8.801  67.465  1.00  6.68           O  
ATOM   4594  H   GLU A 300      -8.021   5.270  62.700  1.00  6.68           H  
ATOM   4595  HA  GLU A 300      -8.442   7.892  62.861  1.00  6.68           H  
ATOM   4596 1HB  GLU A 300      -7.929   6.393  64.737  1.00  6.68           H  
ATOM   4597 2HB  GLU A 300      -6.228   6.430  64.333  1.00  6.68           H  
ATOM   4598 1HG  GLU A 300      -6.092   8.768  64.908  1.00  6.68           H  
ATOM   4599 2HG  GLU A 300      -7.819   8.898  65.128  1.00  6.68           H  
ATOM   4600  N   SER A 301      -6.645   9.550  62.371  1.00  6.27           N  
ATOM   4601  CA  SER A 301      -5.795  10.600  61.805  1.00  6.27           C  
ATOM   4602  C   SER A 301      -4.726  11.201  62.727  1.00  6.27           C  
ATOM   4603  O   SER A 301      -4.284  12.318  62.476  1.00  6.27           O  
ATOM   4604  CB  SER A 301      -6.667  11.720  61.292  1.00  6.27           C  
ATOM   4605  OG  SER A 301      -7.455  12.262  62.310  1.00  6.27           O  
ATOM   4606  H   SER A 301      -7.423   9.833  62.952  1.00  6.27           H  
ATOM   4607  HA  SER A 301      -5.274  10.167  60.949  1.00  6.27           H  
ATOM   4608 1HB  SER A 301      -6.045  12.498  60.848  1.00  6.27           H  
ATOM   4609 2HB  SER A 301      -7.295  11.345  60.528  1.00  6.27           H  
ATOM   4610  HG  SER A 301      -6.866  12.695  62.918  1.00  6.27           H  
ATOM   4611  N   GLY A 302      -4.339  10.513  63.806  1.00  5.64           N  
ATOM   4612  CA  GLY A 302      -3.321  11.063  64.714  1.00  5.64           C  
ATOM   4613  C   GLY A 302      -2.025  11.364  63.953  1.00  5.64           C  
ATOM   4614  O   GLY A 302      -1.633  12.523  63.804  1.00  5.64           O  
ATOM   4615  H   GLY A 302      -4.724   9.594  63.984  1.00  5.64           H  
ATOM   4616 1HA  GLY A 302      -3.698  11.968  65.187  1.00  5.64           H  
ATOM   4617 2HA  GLY A 302      -3.119  10.338  65.505  1.00  5.64           H  
ATOM   4618  N   ASP A 303      -1.380  10.316  63.451  1.00  4.90           N  
ATOM   4619  CA  ASP A 303      -0.214  10.464  62.576  1.00  4.90           C  
ATOM   4620  C   ASP A 303      -0.102   9.236  61.678  1.00  4.90           C  
ATOM   4621  O   ASP A 303       0.717   8.337  61.891  1.00  4.90           O  
ATOM   4622  CB  ASP A 303       1.094  10.721  63.328  1.00  4.90           C  
ATOM   4623  CG  ASP A 303       2.271  11.122  62.349  1.00  4.90           C  
ATOM   4624  OD1 ASP A 303       1.991  11.512  61.212  1.00  4.90           O  
ATOM   4625  OD2 ASP A 303       3.422  11.032  62.759  1.00  4.90           O  
ATOM   4626  H   ASP A 303      -1.727   9.381  63.690  1.00  4.90           H  
ATOM   4627  HA  ASP A 303      -0.383  11.325  61.929  1.00  4.90           H  
ATOM   4628 1HB  ASP A 303       0.946  11.523  64.053  1.00  4.90           H  
ATOM   4629 2HB  ASP A 303       1.379   9.823  63.879  1.00  4.90           H  
ATOM   4630  N   HIS A 304      -0.950   9.205  60.665  1.00  4.18           N  
ATOM   4631  CA  HIS A 304      -1.129   8.067  59.770  1.00  4.18           C  
ATOM   4632  C   HIS A 304       0.040   7.775  58.816  1.00  4.18           C  
ATOM   4633  O   HIS A 304      -0.067   7.913  57.601  1.00  4.18           O  
ATOM   4634  CB  HIS A 304      -2.440   8.261  59.007  1.00  4.18           C  
ATOM   4635  CG  HIS A 304      -2.546   9.516  58.283  1.00  4.18           C  
ATOM   4636  ND1 HIS A 304      -2.851  10.708  58.908  1.00  4.18           N  
ATOM   4637  CD2 HIS A 304      -2.414   9.798  56.993  1.00  4.18           C  
ATOM   4638  CE1 HIS A 304      -2.890  11.660  58.016  1.00  4.18           C  
ATOM   4639  NE2 HIS A 304      -2.621  11.133  56.848  1.00  4.18           N  
ATOM   4640  H   HIS A 304      -1.549  10.009  60.539  1.00  4.18           H  
ATOM   4641  HA  HIS A 304      -1.248   7.173  60.377  1.00  4.18           H  
ATOM   4642 1HB  HIS A 304      -2.538   7.470  58.276  1.00  4.18           H  
ATOM   4643 2HB  HIS A 304      -3.285   8.197  59.692  1.00  4.18           H  
ATOM   4644  HD2 HIS A 304      -2.191   9.095  56.221  1.00  4.18           H  
ATOM   4645  HE1 HIS A 304      -3.109  12.702  58.215  1.00  4.18           H  
ATOM   4646  HE2 HIS A 304      -2.577  11.626  55.966  1.00  4.18           H  
ATOM   4647  N   ARG A 305       1.170   7.372  59.387  1.00  3.59           N  
ATOM   4648  CA  ARG A 305       2.365   7.039  58.614  1.00  3.59           C  
ATOM   4649  C   ARG A 305       2.191   5.689  57.923  1.00  3.59           C  
ATOM   4650  O   ARG A 305       1.450   4.828  58.401  1.00  3.59           O  
ATOM   4651  CB  ARG A 305       3.594   6.971  59.502  1.00  3.59           C  
ATOM   4652  CG  ARG A 305       3.951   8.279  60.159  1.00  3.59           C  
ATOM   4653  CD  ARG A 305       5.234   8.234  60.901  1.00  3.59           C  
ATOM   4654  NE  ARG A 305       5.426   9.454  61.641  1.00  3.59           N  
ATOM   4655  CZ  ARG A 305       6.554   9.893  62.190  1.00  3.59           C  
ATOM   4656  NH1 ARG A 305       7.691   9.238  62.071  1.00  3.59           N  
ATOM   4657  NH2 ARG A 305       6.470  11.015  62.857  1.00  3.59           N  
ATOM   4658  H   ARG A 305       1.186   7.334  60.405  1.00  3.59           H  
ATOM   4659  HA  ARG A 305       2.517   7.807  57.855  1.00  3.59           H  
ATOM   4660 1HB  ARG A 305       3.428   6.238  60.289  1.00  3.59           H  
ATOM   4661 2HB  ARG A 305       4.451   6.636  58.917  1.00  3.59           H  
ATOM   4662 1HG  ARG A 305       4.026   9.051  59.402  1.00  3.59           H  
ATOM   4663 2HG  ARG A 305       3.164   8.553  60.868  1.00  3.59           H  
ATOM   4664 1HD  ARG A 305       5.222   7.404  61.606  1.00  3.59           H  
ATOM   4665 2HD  ARG A 305       6.063   8.119  60.206  1.00  3.59           H  
ATOM   4666  HE  ARG A 305       4.595  10.037  61.820  1.00  3.59           H  
ATOM   4667 1HH1 ARG A 305       7.721   8.374  61.550  1.00  3.59           H  
ATOM   4668 2HH1 ARG A 305       8.529   9.600  62.500  1.00  3.59           H  
ATOM   4669 1HH2 ARG A 305       5.531  11.449  62.913  1.00  3.59           H  
ATOM   4670 2HH2 ARG A 305       7.275  11.418  63.305  1.00  3.59           H  
ATOM   4671  N   VAL A 306       2.898   5.479  56.813  1.00  3.15           N  
ATOM   4672  CA  VAL A 306       2.823   4.190  56.131  1.00  3.15           C  
ATOM   4673  C   VAL A 306       3.659   3.123  56.806  1.00  3.15           C  
ATOM   4674  O   VAL A 306       4.854   3.302  57.048  1.00  3.15           O  
ATOM   4675  CB  VAL A 306       3.309   4.303  54.663  1.00  3.15           C  
ATOM   4676  CG1 VAL A 306       3.337   2.916  53.970  1.00  3.15           C  
ATOM   4677  CG2 VAL A 306       2.399   5.189  53.905  1.00  3.15           C  
ATOM   4678  H   VAL A 306       3.490   6.208  56.445  1.00  3.15           H  
ATOM   4679  HA  VAL A 306       1.782   3.863  56.131  1.00  3.15           H  
ATOM   4680  HB  VAL A 306       4.322   4.705  54.651  1.00  3.15           H  
ATOM   4681 1HG1 VAL A 306       3.686   3.030  52.942  1.00  3.15           H  
ATOM   4682 2HG1 VAL A 306       4.007   2.257  54.501  1.00  3.15           H  
ATOM   4683 3HG1 VAL A 306       2.336   2.485  53.964  1.00  3.15           H  
ATOM   4684 1HG2 VAL A 306       2.745   5.247  52.905  1.00  3.15           H  
ATOM   4685 2HG2 VAL A 306       1.409   4.760  53.912  1.00  3.15           H  
ATOM   4686 3HG2 VAL A 306       2.381   6.184  54.349  1.00  3.15           H  
ATOM   4687  N   LYS A 307       3.018   2.002  57.084  1.00  2.86           N  
ATOM   4688  CA  LYS A 307       3.685   0.844  57.634  1.00  2.86           C  
ATOM   4689  C   LYS A 307       3.928  -0.061  56.450  1.00  2.86           C  
ATOM   4690  O   LYS A 307       3.002  -0.672  55.927  1.00  2.86           O  
ATOM   4691  CB  LYS A 307       2.850   0.176  58.715  1.00  2.86           C  
ATOM   4692  CG  LYS A 307       2.509   1.098  59.873  1.00  2.86           C  
ATOM   4693  CD  LYS A 307       3.746   1.529  60.628  1.00  2.86           C  
ATOM   4694  CE  LYS A 307       3.378   2.385  61.829  1.00  2.86           C  
ATOM   4695  NZ  LYS A 307       4.581   2.831  62.581  1.00  2.86           N  
ATOM   4696  H   LYS A 307       2.029   1.952  56.886  1.00  2.86           H  
ATOM   4697  HA  LYS A 307       4.647   1.136  58.054  1.00  2.86           H  
ATOM   4698 1HB  LYS A 307       1.915  -0.180  58.284  1.00  2.86           H  
ATOM   4699 2HB  LYS A 307       3.381  -0.689  59.111  1.00  2.86           H  
ATOM   4700 1HG  LYS A 307       2.007   1.993  59.498  1.00  2.86           H  
ATOM   4701 2HG  LYS A 307       1.844   0.583  60.560  1.00  2.86           H  
ATOM   4702 1HD  LYS A 307       4.294   0.649  60.967  1.00  2.86           H  
ATOM   4703 2HD  LYS A 307       4.392   2.109  59.964  1.00  2.86           H  
ATOM   4704 1HE  LYS A 307       2.829   3.263  61.481  1.00  2.86           H  
ATOM   4705 2HE  LYS A 307       2.735   1.808  62.495  1.00  2.86           H  
ATOM   4706 1HZ  LYS A 307       4.297   3.398  63.367  1.00  2.86           H  
ATOM   4707 2HZ  LYS A 307       5.090   2.024  62.913  1.00  2.86           H  
ATOM   4708 3HZ  LYS A 307       5.172   3.374  61.967  1.00  2.86           H  
ATOM   4709  N   ILE A 308       5.156  -0.085  55.977  1.00  2.67           N  
ATOM   4710  CA  ILE A 308       5.466  -0.777  54.742  1.00  2.67           C  
ATOM   4711  C   ILE A 308       5.332  -2.295  54.774  1.00  2.67           C  
ATOM   4712  O   ILE A 308       4.743  -2.867  53.862  1.00  2.67           O  
ATOM   4713  CB  ILE A 308       6.858  -0.377  54.261  1.00  2.67           C  
ATOM   4714  CG1 ILE A 308       6.814   1.098  53.876  1.00  2.67           C  
ATOM   4715  CG2 ILE A 308       7.278  -1.237  53.098  1.00  2.67           C  
ATOM   4716  CD1 ILE A 308       8.145   1.716  53.603  1.00  2.67           C  
ATOM   4717  H   ILE A 308       5.881   0.430  56.462  1.00  2.67           H  
ATOM   4718  HA  ILE A 308       4.765  -0.414  53.990  1.00  2.67           H  
ATOM   4719  HB  ILE A 308       7.574  -0.489  55.073  1.00  2.67           H  
ATOM   4720 1HG1 ILE A 308       6.195   1.199  53.014  1.00  2.67           H  
ATOM   4721 2HG1 ILE A 308       6.355   1.655  54.696  1.00  2.67           H  
ATOM   4722 1HG2 ILE A 308       8.266  -0.936  52.759  1.00  2.67           H  
ATOM   4723 2HG2 ILE A 308       7.305  -2.279  53.408  1.00  2.67           H  
ATOM   4724 3HG2 ILE A 308       6.567  -1.119  52.293  1.00  2.67           H  
ATOM   4725 1HD1 ILE A 308       8.007   2.767  53.345  1.00  2.67           H  
ATOM   4726 2HD1 ILE A 308       8.771   1.639  54.492  1.00  2.67           H  
ATOM   4727 3HD1 ILE A 308       8.625   1.199  52.772  1.00  2.67           H  
ATOM   4728  N   TRP A 309       5.829  -2.968  55.811  1.00  2.57           N  
ATOM   4729  CA  TRP A 309       5.753  -4.432  55.795  1.00  2.57           C  
ATOM   4730  C   TRP A 309       4.331  -4.972  55.504  1.00  2.57           C  
ATOM   4731  O   TRP A 309       4.211  -5.834  54.635  1.00  2.57           O  
ATOM   4732  CB  TRP A 309       6.405  -5.045  57.052  1.00  2.57           C  
ATOM   4733  CG  TRP A 309       6.316  -6.550  57.135  1.00  2.57           C  
ATOM   4734  CD1 TRP A 309       7.178  -7.434  56.561  1.00  2.57           C  
ATOM   4735  CD2 TRP A 309       5.332  -7.357  57.840  1.00  2.57           C  
ATOM   4736  NE1 TRP A 309       6.803  -8.720  56.854  1.00  2.57           N  
ATOM   4737  CE2 TRP A 309       5.680  -8.691  57.637  1.00  2.57           C  
ATOM   4738  CE3 TRP A 309       4.209  -7.058  58.617  1.00  2.57           C  
ATOM   4739  CZ2 TRP A 309       4.943  -9.731  58.181  1.00  2.57           C  
ATOM   4740  CZ3 TRP A 309       3.471  -8.095  59.155  1.00  2.57           C  
ATOM   4741  CH2 TRP A 309       3.827  -9.399  58.943  1.00  2.57           C  
ATOM   4742  H   TRP A 309       6.280  -2.480  56.571  1.00  2.57           H  
ATOM   4743  HA  TRP A 309       6.379  -4.770  54.968  1.00  2.57           H  
ATOM   4744 1HB  TRP A 309       7.466  -4.805  57.023  1.00  2.57           H  
ATOM   4745 2HB  TRP A 309       6.045  -4.620  57.961  1.00  2.57           H  
ATOM   4746  HD1 TRP A 309       8.041  -7.159  55.955  1.00  2.57           H  
ATOM   4747  HE1 TRP A 309       7.275  -9.558  56.542  1.00  2.57           H  
ATOM   4748  HE3 TRP A 309       3.920  -6.041  58.797  1.00  2.57           H  
ATOM   4749  HZ2 TRP A 309       5.214 -10.774  58.021  1.00  2.57           H  
ATOM   4750  HZ3 TRP A 309       2.598  -7.844  59.756  1.00  2.57           H  
ATOM   4751  HH2 TRP A 309       3.224 -10.193  59.383  1.00  2.57           H  
ATOM   4752  N   PRO A 310       3.238  -4.537  56.187  1.00  2.51           N  
ATOM   4753  CA  PRO A 310       1.866  -4.943  55.905  1.00  2.51           C  
ATOM   4754  C   PRO A 310       1.410  -4.656  54.469  1.00  2.51           C  
ATOM   4755  O   PRO A 310       0.511  -5.320  53.961  1.00  2.51           O  
ATOM   4756  CB  PRO A 310       1.053  -4.095  56.888  1.00  2.51           C  
ATOM   4757  CG  PRO A 310       1.999  -3.804  58.015  1.00  2.51           C  
ATOM   4758  CD  PRO A 310       3.345  -3.648  57.362  1.00  2.51           C  
ATOM   4759  HA  PRO A 310       1.761  -6.014  56.134  1.00  2.51           H  
ATOM   4760 1HB  PRO A 310       0.707  -3.176  56.385  1.00  2.51           H  
ATOM   4761 2HB  PRO A 310       0.152  -4.640  57.208  1.00  2.51           H  
ATOM   4762 1HG  PRO A 310       1.687  -2.892  58.533  1.00  2.51           H  
ATOM   4763 2HG  PRO A 310       1.968  -4.611  58.757  1.00  2.51           H  
ATOM   4764 1HD  PRO A 310       3.477  -2.653  57.068  1.00  2.51           H  
ATOM   4765 2HD  PRO A 310       4.073  -3.950  58.058  1.00  2.51           H  
ATOM   4766  N   ILE A 311       2.035  -3.695  53.787  1.00  2.46           N  
ATOM   4767  CA  ILE A 311       1.654  -3.374  52.417  1.00  2.46           C  
ATOM   4768  C   ILE A 311       2.296  -4.372  51.502  1.00  2.46           C  
ATOM   4769  O   ILE A 311       1.694  -4.876  50.539  1.00  2.46           O  
ATOM   4770  CB  ILE A 311       2.095  -1.969  52.009  1.00  2.46           C  
ATOM   4771  CG1 ILE A 311       1.440  -0.951  52.907  1.00  2.46           C  
ATOM   4772  CG2 ILE A 311       1.762  -1.733  50.572  1.00  2.46           C  
ATOM   4773  CD1 ILE A 311      -0.068  -1.019  52.887  1.00  2.46           C  
ATOM   4774  H   ILE A 311       2.811  -3.179  54.190  1.00  2.46           H  
ATOM   4775  HA  ILE A 311       0.573  -3.453  52.318  1.00  2.46           H  
ATOM   4776  HB  ILE A 311       3.170  -1.874  52.146  1.00  2.46           H  
ATOM   4777 1HG1 ILE A 311       1.772  -1.123  53.920  1.00  2.46           H  
ATOM   4778 2HG1 ILE A 311       1.758   0.047  52.602  1.00  2.46           H  
ATOM   4779 1HG2 ILE A 311       2.086  -0.739  50.290  1.00  2.46           H  
ATOM   4780 2HG2 ILE A 311       2.269  -2.470  49.949  1.00  2.46           H  
ATOM   4781 3HG2 ILE A 311       0.686  -1.823  50.441  1.00  2.46           H  
ATOM   4782 1HD1 ILE A 311      -0.475  -0.266  53.560  1.00  2.46           H  
ATOM   4783 2HD1 ILE A 311      -0.437  -0.843  51.881  1.00  2.46           H  
ATOM   4784 3HD1 ILE A 311      -0.384  -2.010  53.213  1.00  2.46           H  
ATOM   4785  N   VAL A 312       3.544  -4.666  51.811  1.00  2.41           N  
ATOM   4786  CA  VAL A 312       4.269  -5.618  51.023  1.00  2.41           C  
ATOM   4787  C   VAL A 312       3.572  -6.963  51.172  1.00  2.41           C  
ATOM   4788  O   VAL A 312       3.260  -7.612  50.176  1.00  2.41           O  
ATOM   4789  CB  VAL A 312       5.719  -5.704  51.508  1.00  2.41           C  
ATOM   4790  CG1 VAL A 312       6.422  -6.818  50.786  1.00  2.41           C  
ATOM   4791  CG2 VAL A 312       6.396  -4.360  51.305  1.00  2.41           C  
ATOM   4792  H   VAL A 312       3.985  -4.208  52.611  1.00  2.41           H  
ATOM   4793  HA  VAL A 312       4.249  -5.312  49.978  1.00  2.41           H  
ATOM   4794  HB  VAL A 312       5.727  -5.951  52.570  1.00  2.41           H  
ATOM   4795 1HG1 VAL A 312       7.446  -6.902  51.143  1.00  2.41           H  
ATOM   4796 2HG1 VAL A 312       5.892  -7.739  50.987  1.00  2.41           H  
ATOM   4797 3HG1 VAL A 312       6.425  -6.621  49.715  1.00  2.41           H  
ATOM   4798 1HG2 VAL A 312       7.421  -4.407  51.668  1.00  2.41           H  
ATOM   4799 2HG2 VAL A 312       6.398  -4.101  50.278  1.00  2.41           H  
ATOM   4800 3HG2 VAL A 312       5.853  -3.609  51.850  1.00  2.41           H  
ATOM   4801  N   GLU A 313       3.242  -7.353  52.409  1.00  2.36           N  
ATOM   4802  CA  GLU A 313       2.560  -8.624  52.601  1.00  2.36           C  
ATOM   4803  C   GLU A 313       1.156  -8.664  52.017  1.00  2.36           C  
ATOM   4804  O   GLU A 313       0.783  -9.668  51.414  1.00  2.36           O  
ATOM   4805  CB  GLU A 313       2.502  -8.984  54.078  1.00  2.36           C  
ATOM   4806  CG  GLU A 313       3.820  -9.422  54.658  1.00  2.36           C  
ATOM   4807  CD  GLU A 313       4.353 -10.726  54.042  1.00  2.36           C  
ATOM   4808  OE1 GLU A 313       3.625 -11.714  54.010  1.00  2.36           O  
ATOM   4809  OE2 GLU A 313       5.484 -10.732  53.600  1.00  2.36           O  
ATOM   4810  H   GLU A 313       3.499  -6.780  53.213  1.00  2.36           H  
ATOM   4811  HA  GLU A 313       3.149  -9.391  52.101  1.00  2.36           H  
ATOM   4812 1HB  GLU A 313       2.176  -8.109  54.643  1.00  2.36           H  
ATOM   4813 2HB  GLU A 313       1.771  -9.763  54.239  1.00  2.36           H  
ATOM   4814 1HG  GLU A 313       4.556  -8.626  54.524  1.00  2.36           H  
ATOM   4815 2HG  GLU A 313       3.670  -9.567  55.712  1.00  2.36           H  
ATOM   4816  N   GLU A 314       0.379  -7.584  52.126  1.00  2.31           N  
ATOM   4817  CA  GLU A 314      -0.956  -7.619  51.544  1.00  2.31           C  
ATOM   4818  C   GLU A 314      -0.847  -7.871  50.048  1.00  2.31           C  
ATOM   4819  O   GLU A 314      -1.617  -8.642  49.473  1.00  2.31           O  
ATOM   4820  CB  GLU A 314      -1.718  -6.309  51.793  1.00  2.31           C  
ATOM   4821  CG  GLU A 314      -3.177  -6.311  51.295  1.00  2.31           C  
ATOM   4822  CD  GLU A 314      -3.928  -5.032  51.622  1.00  2.31           C  
ATOM   4823  OE1 GLU A 314      -3.326  -4.113  52.110  1.00  2.31           O  
ATOM   4824  OE2 GLU A 314      -5.124  -4.989  51.415  1.00  2.31           O  
ATOM   4825  H   GLU A 314       0.677  -6.758  52.642  1.00  2.31           H  
ATOM   4826  HA  GLU A 314      -1.512  -8.441  51.994  1.00  2.31           H  
ATOM   4827 1HB  GLU A 314      -1.733  -6.098  52.863  1.00  2.31           H  
ATOM   4828 2HB  GLU A 314      -1.189  -5.485  51.309  1.00  2.31           H  
ATOM   4829 1HG  GLU A 314      -3.175  -6.450  50.213  1.00  2.31           H  
ATOM   4830 2HG  GLU A 314      -3.699  -7.156  51.741  1.00  2.31           H  
ATOM   4831  N   SER A 315       0.137  -7.230  49.416  1.00  2.26           N  
ATOM   4832  CA  SER A 315       0.339  -7.372  47.990  1.00  2.26           C  
ATOM   4833  C   SER A 315       0.811  -8.787  47.629  1.00  2.26           C  
ATOM   4834  O   SER A 315       0.246  -9.437  46.744  1.00  2.26           O  
ATOM   4835  CB  SER A 315       1.396  -6.384  47.566  1.00  2.26           C  
ATOM   4836  OG  SER A 315       0.982  -5.078  47.827  1.00  2.26           O  
ATOM   4837  H   SER A 315       0.745  -6.593  49.935  1.00  2.26           H  
ATOM   4838  HA  SER A 315      -0.601  -7.166  47.479  1.00  2.26           H  
ATOM   4839 1HB  SER A 315       2.315  -6.586  48.101  1.00  2.26           H  
ATOM   4840 2HB  SER A 315       1.598  -6.500  46.504  1.00  2.26           H  
ATOM   4841  HG  SER A 315       1.002  -4.997  48.813  1.00  2.26           H  
ATOM   4842  N   LEU A 316       1.799  -9.301  48.373  1.00  2.19           N  
ATOM   4843  CA  LEU A 316       2.382 -10.616  48.106  1.00  2.19           C  
ATOM   4844  C   LEU A 316       1.390 -11.748  48.322  1.00  2.19           C  
ATOM   4845  O   LEU A 316       1.447 -12.779  47.657  1.00  2.19           O  
ATOM   4846  CB  LEU A 316       3.596 -10.871  49.006  1.00  2.19           C  
ATOM   4847  CG  LEU A 316       4.849 -10.009  48.767  1.00  2.19           C  
ATOM   4848  CD1 LEU A 316       5.852 -10.334  49.847  1.00  2.19           C  
ATOM   4849  CD2 LEU A 316       5.417 -10.262  47.418  1.00  2.19           C  
ATOM   4850  H   LEU A 316       2.201  -8.732  49.117  1.00  2.19           H  
ATOM   4851  HA  LEU A 316       2.705 -10.633  47.068  1.00  2.19           H  
ATOM   4852 1HB  LEU A 316       3.284 -10.702  50.038  1.00  2.19           H  
ATOM   4853 2HB  LEU A 316       3.885 -11.914  48.912  1.00  2.19           H  
ATOM   4854  HG  LEU A 316       4.596  -8.971  48.836  1.00  2.19           H  
ATOM   4855 1HD1 LEU A 316       6.745  -9.727  49.713  1.00  2.19           H  
ATOM   4856 2HD1 LEU A 316       5.411 -10.125  50.828  1.00  2.19           H  
ATOM   4857 3HD1 LEU A 316       6.117 -11.387  49.790  1.00  2.19           H  
ATOM   4858 1HD2 LEU A 316       6.297  -9.640  47.296  1.00  2.19           H  
ATOM   4859 2HD2 LEU A 316       5.697 -11.306  47.329  1.00  2.19           H  
ATOM   4860 3HD2 LEU A 316       4.678 -10.010  46.660  1.00  2.19           H  
ATOM   4861  N   GLN A 317       0.466 -11.557  49.248  1.00  2.10           N  
ATOM   4862  CA  GLN A 317      -0.519 -12.571  49.569  1.00  2.10           C  
ATOM   4863  C   GLN A 317      -1.749 -12.513  48.656  1.00  2.10           C  
ATOM   4864  O   GLN A 317      -2.690 -13.291  48.836  1.00  2.10           O  
ATOM   4865  CB  GLN A 317      -0.941 -12.434  51.035  1.00  2.10           C  
ATOM   4866  CG  GLN A 317       0.185 -12.728  52.055  1.00  2.10           C  
ATOM   4867  CD  GLN A 317      -0.264 -12.504  53.504  1.00  2.10           C  
ATOM   4868  OE1 GLN A 317      -1.467 -12.532  53.794  1.00  2.10           O  
ATOM   4869  NE2 GLN A 317       0.685 -12.282  54.420  1.00  2.10           N  
ATOM   4870  H   GLN A 317       0.470 -10.697  49.795  1.00  2.10           H  
ATOM   4871  HA  GLN A 317      -0.056 -13.547  49.437  1.00  2.10           H  
ATOM   4872 1HB  GLN A 317      -1.286 -11.410  51.207  1.00  2.10           H  
ATOM   4873 2HB  GLN A 317      -1.775 -13.101  51.238  1.00  2.10           H  
ATOM   4874 1HG  GLN A 317       0.484 -13.769  51.951  1.00  2.10           H  
ATOM   4875 2HG  GLN A 317       1.041 -12.081  51.858  1.00  2.10           H  
ATOM   4876 1HE2 GLN A 317       0.432 -12.131  55.373  1.00  2.10           H  
ATOM   4877 2HE2 GLN A 317       1.680 -12.249  54.160  1.00  2.10           H  
ATOM   4878  N   GLY A 318      -1.771 -11.598  47.681  1.00  1.97           N  
ATOM   4879  CA  GLY A 318      -2.933 -11.506  46.817  1.00  1.97           C  
ATOM   4880  C   GLY A 318      -2.936 -12.643  45.786  1.00  1.97           C  
ATOM   4881  O   GLY A 318      -1.931 -13.353  45.629  1.00  1.97           O  
ATOM   4882  H   GLY A 318      -0.989 -10.955  47.534  1.00  1.97           H  
ATOM   4883 1HA  GLY A 318      -3.833 -11.540  47.430  1.00  1.97           H  
ATOM   4884 2HA  GLY A 318      -2.909 -10.539  46.315  1.00  1.97           H  
ATOM   4885  N   PRO A 319      -4.048 -12.814  45.047  1.00  1.81           N  
ATOM   4886  CA  PRO A 319      -4.264 -13.852  44.052  1.00  1.81           C  
ATOM   4887  C   PRO A 319      -3.348 -13.785  42.840  1.00  1.81           C  
ATOM   4888  O   PRO A 319      -3.101 -14.806  42.199  1.00  1.81           O  
ATOM   4889  CB  PRO A 319      -5.721 -13.607  43.637  1.00  1.81           C  
ATOM   4890  CG  PRO A 319      -5.993 -12.155  43.976  1.00  1.81           C  
ATOM   4891  CD  PRO A 319      -5.178 -11.884  45.213  1.00  1.81           C  
ATOM   4892  HA  PRO A 319      -4.184 -14.828  44.544  1.00  1.81           H  
ATOM   4893 1HB  PRO A 319      -5.841 -13.818  42.564  1.00  1.81           H  
ATOM   4894 2HB  PRO A 319      -6.384 -14.301  44.173  1.00  1.81           H  
ATOM   4895 1HG  PRO A 319      -5.707 -11.514  43.128  1.00  1.81           H  
ATOM   4896 2HG  PRO A 319      -7.071 -12.002  44.137  1.00  1.81           H  
ATOM   4897 1HD  PRO A 319      -4.855 -10.838  45.199  1.00  1.81           H  
ATOM   4898 2HD  PRO A 319      -5.756 -12.134  46.117  1.00  1.81           H  
ATOM   4899  N   ALA A 320      -2.799 -12.606  42.533  1.00  1.65           N  
ATOM   4900  CA  ALA A 320      -1.929 -12.540  41.369  1.00  1.65           C  
ATOM   4901  C   ALA A 320      -0.629 -13.264  41.659  1.00  1.65           C  
ATOM   4902  O   ALA A 320      -0.191 -14.144  40.911  1.00  1.65           O  
ATOM   4903  CB  ALA A 320      -1.647 -11.101  40.978  1.00  1.65           C  
ATOM   4904  H   ALA A 320      -3.002 -11.775  43.067  1.00  1.65           H  
ATOM   4905  HA  ALA A 320      -2.431 -13.044  40.553  1.00  1.65           H  
ATOM   4906 1HB  ALA A 320      -1.004 -11.087  40.097  1.00  1.65           H  
ATOM   4907 2HB  ALA A 320      -2.583 -10.590  40.756  1.00  1.65           H  
ATOM   4908 3HB  ALA A 320      -1.144 -10.587  41.795  1.00  1.65           H  
ATOM   4909  N   LEU A 321      -0.037 -12.937  42.797  1.00  1.48           N  
ATOM   4910  CA  LEU A 321       1.198 -13.587  43.144  1.00  1.48           C  
ATOM   4911  C   LEU A 321       0.939 -15.027  43.482  1.00  1.48           C  
ATOM   4912  O   LEU A 321       1.728 -15.883  43.100  1.00  1.48           O  
ATOM   4913  CB  LEU A 321       1.987 -12.873  44.229  1.00  1.48           C  
ATOM   4914  CG  LEU A 321       3.315 -13.580  44.503  1.00  1.48           C  
ATOM   4915  CD1 LEU A 321       4.087 -13.697  43.203  1.00  1.48           C  
ATOM   4916  CD2 LEU A 321       4.130 -12.831  45.498  1.00  1.48           C  
ATOM   4917  H   LEU A 321      -0.436 -12.241  43.412  1.00  1.48           H  
ATOM   4918  HA  LEU A 321       1.831 -13.579  42.267  1.00  1.48           H  
ATOM   4919 1HB  LEU A 321       2.187 -11.848  43.925  1.00  1.48           H  
ATOM   4920 2HB  LEU A 321       1.399 -12.864  45.147  1.00  1.48           H  
ATOM   4921  HG  LEU A 321       3.110 -14.550  44.877  1.00  1.48           H  
ATOM   4922 1HD1 LEU A 321       5.020 -14.222  43.383  1.00  1.48           H  
ATOM   4923 2HD1 LEU A 321       3.497 -14.256  42.497  1.00  1.48           H  
ATOM   4924 3HD1 LEU A 321       4.293 -12.707  42.801  1.00  1.48           H  
ATOM   4925 1HD2 LEU A 321       5.067 -13.357  45.671  1.00  1.48           H  
ATOM   4926 2HD2 LEU A 321       4.333 -11.838  45.116  1.00  1.48           H  
ATOM   4927 3HD2 LEU A 321       3.588 -12.763  46.422  1.00  1.48           H  
ATOM   4928  N   SER A 322      -0.161 -15.316  44.185  1.00  1.33           N  
ATOM   4929  CA  SER A 322      -0.431 -16.693  44.552  1.00  1.33           C  
ATOM   4930  C   SER A 322      -0.504 -17.567  43.300  1.00  1.33           C  
ATOM   4931  O   SER A 322       0.047 -18.673  43.280  1.00  1.33           O  
ATOM   4932  CB  SER A 322      -1.743 -16.782  45.300  1.00  1.33           C  
ATOM   4933  OG  SER A 322      -1.683 -16.097  46.521  1.00  1.33           O  
ATOM   4934  H   SER A 322      -0.800 -14.583  44.496  1.00  1.33           H  
ATOM   4935  HA  SER A 322       0.375 -17.050  45.190  1.00  1.33           H  
ATOM   4936 1HB  SER A 322      -2.530 -16.371  44.685  1.00  1.33           H  
ATOM   4937 2HB  SER A 322      -1.985 -17.827  45.478  1.00  1.33           H  
ATOM   4938  HG  SER A 322      -1.613 -15.140  46.290  1.00  1.33           H  
ATOM   4939  N   ALA A 323      -1.139 -17.065  42.231  1.00  1.21           N  
ATOM   4940  CA  ALA A 323      -1.216 -17.825  40.994  1.00  1.21           C  
ATOM   4941  C   ALA A 323       0.158 -18.116  40.428  1.00  1.21           C  
ATOM   4942  O   ALA A 323       0.451 -19.244  40.018  1.00  1.21           O  
ATOM   4943  CB  ALA A 323      -1.982 -17.046  39.967  1.00  1.21           C  
ATOM   4944  H   ALA A 323      -1.604 -16.157  42.279  1.00  1.21           H  
ATOM   4945  HA  ALA A 323      -1.715 -18.769  41.201  1.00  1.21           H  
ATOM   4946 1HB  ALA A 323      -2.048 -17.630  39.057  1.00  1.21           H  
ATOM   4947 2HB  ALA A 323      -2.957 -16.819  40.319  1.00  1.21           H  
ATOM   4948 3HB  ALA A 323      -1.463 -16.117  39.771  1.00  1.21           H  
ATOM   4949  N   MET A 324       1.033 -17.112  40.457  1.00  1.13           N  
ATOM   4950  CA  MET A 324       2.376 -17.304  39.949  1.00  1.13           C  
ATOM   4951  C   MET A 324       3.198 -18.224  40.832  1.00  1.13           C  
ATOM   4952  O   MET A 324       3.984 -19.023  40.328  1.00  1.13           O  
ATOM   4953  CB  MET A 324       3.042 -15.965  39.747  1.00  1.13           C  
ATOM   4954  CG  MET A 324       2.460 -15.236  38.604  1.00  1.13           C  
ATOM   4955  SD  MET A 324       3.332 -13.805  38.199  1.00  1.13           S  
ATOM   4956  CE  MET A 324       2.652 -12.746  39.425  1.00  1.13           C  
ATOM   4957  H   MET A 324       0.745 -16.194  40.807  1.00  1.13           H  
ATOM   4958  HA  MET A 324       2.295 -17.777  38.973  1.00  1.13           H  
ATOM   4959 1HB  MET A 324       2.905 -15.363  40.631  1.00  1.13           H  
ATOM   4960 2HB  MET A 324       4.110 -16.096  39.582  1.00  1.13           H  
ATOM   4961 1HG  MET A 324       2.401 -15.880  37.724  1.00  1.13           H  
ATOM   4962 2HG  MET A 324       1.453 -14.942  38.888  1.00  1.13           H  
ATOM   4963 1HE  MET A 324       3.082 -11.770  39.323  1.00  1.13           H  
ATOM   4964 2HE  MET A 324       1.569 -12.683  39.305  1.00  1.13           H  
ATOM   4965 3HE  MET A 324       2.885 -13.138  40.394  1.00  1.13           H  
ATOM   4966  N   LEU A 325       3.011 -18.146  42.148  1.00  1.06           N  
ATOM   4967  CA  LEU A 325       3.757 -19.013  43.047  1.00  1.06           C  
ATOM   4968  C   LEU A 325       3.349 -20.453  42.809  1.00  1.06           C  
ATOM   4969  O   LEU A 325       4.198 -21.344  42.813  1.00  1.06           O  
ATOM   4970  CB  LEU A 325       3.521 -18.616  44.500  1.00  1.06           C  
ATOM   4971  CG  LEU A 325       4.117 -17.277  44.894  1.00  1.06           C  
ATOM   4972  CD1 LEU A 325       3.656 -16.915  46.292  1.00  1.06           C  
ATOM   4973  CD2 LEU A 325       5.620 -17.338  44.814  1.00  1.06           C  
ATOM   4974  H   LEU A 325       2.360 -17.465  42.524  1.00  1.06           H  
ATOM   4975  HA  LEU A 325       4.818 -18.913  42.829  1.00  1.06           H  
ATOM   4976 1HB  LEU A 325       2.445 -18.562  44.668  1.00  1.06           H  
ATOM   4977 2HB  LEU A 325       3.936 -19.382  45.150  1.00  1.06           H  
ATOM   4978  HG  LEU A 325       3.774 -16.535  44.210  1.00  1.06           H  
ATOM   4979 1HD1 LEU A 325       4.068 -15.948  46.573  1.00  1.06           H  
ATOM   4980 2HD1 LEU A 325       2.568 -16.862  46.312  1.00  1.06           H  
ATOM   4981 3HD1 LEU A 325       3.999 -17.670  46.995  1.00  1.06           H  
ATOM   4982 1HD2 LEU A 325       6.033 -16.365  45.083  1.00  1.06           H  
ATOM   4983 2HD2 LEU A 325       5.993 -18.095  45.502  1.00  1.06           H  
ATOM   4984 3HD2 LEU A 325       5.918 -17.591  43.796  1.00  1.06           H  
ATOM   4985  N   LEU A 326       2.054 -20.679  42.562  1.00  1.02           N  
ATOM   4986  CA  LEU A 326       1.566 -22.007  42.232  1.00  1.02           C  
ATOM   4987  C   LEU A 326       2.205 -22.469  40.947  1.00  1.02           C  
ATOM   4988  O   LEU A 326       2.755 -23.565  40.880  1.00  1.02           O  
ATOM   4989  CB  LEU A 326       0.054 -22.035  42.057  1.00  1.02           C  
ATOM   4990  CG  LEU A 326      -0.494 -23.380  41.582  1.00  1.02           C  
ATOM   4991  CD1 LEU A 326      -0.184 -24.452  42.619  1.00  1.02           C  
ATOM   4992  CD2 LEU A 326      -1.978 -23.251  41.319  1.00  1.02           C  
ATOM   4993  H   LEU A 326       1.387 -19.904  42.611  1.00  1.02           H  
ATOM   4994  HA  LEU A 326       1.848 -22.690  43.031  1.00  1.02           H  
ATOM   4995 1HB  LEU A 326      -0.415 -21.781  43.003  1.00  1.02           H  
ATOM   4996 2HB  LEU A 326      -0.231 -21.281  41.325  1.00  1.02           H  
ATOM   4997  HG  LEU A 326       0.003 -23.657  40.658  1.00  1.02           H  
ATOM   4998 1HD1 LEU A 326      -0.556 -25.415  42.269  1.00  1.02           H  
ATOM   4999 2HD1 LEU A 326       0.896 -24.513  42.763  1.00  1.02           H  
ATOM   5000 3HD1 LEU A 326      -0.662 -24.197  43.562  1.00  1.02           H  
ATOM   5001 1HD2 LEU A 326      -2.371 -24.202  40.962  1.00  1.02           H  
ATOM   5002 2HD2 LEU A 326      -2.487 -22.967  42.238  1.00  1.02           H  
ATOM   5003 3HD2 LEU A 326      -2.137 -22.482  40.560  1.00  1.02           H  
ATOM   5004  N   GLY A 327       2.145 -21.618  39.927  1.00  0.99           N  
ATOM   5005  CA  GLY A 327       2.716 -21.935  38.638  1.00  0.99           C  
ATOM   5006  C   GLY A 327       4.166 -22.350  38.800  1.00  0.99           C  
ATOM   5007  O   GLY A 327       4.563 -23.411  38.322  1.00  0.99           O  
ATOM   5008  H   GLY A 327       1.667 -20.723  40.047  1.00  0.99           H  
ATOM   5009 1HA  GLY A 327       2.152 -22.740  38.172  1.00  0.99           H  
ATOM   5010 2HA  GLY A 327       2.636 -21.070  37.987  1.00  0.99           H  
ATOM   5011  N   VAL A 328       4.968 -21.532  39.482  1.00  0.97           N  
ATOM   5012  CA  VAL A 328       6.370 -21.873  39.651  1.00  0.97           C  
ATOM   5013  C   VAL A 328       6.522 -23.165  40.433  1.00  0.97           C  
ATOM   5014  O   VAL A 328       7.252 -24.057  40.010  1.00  0.97           O  
ATOM   5015  CB  VAL A 328       7.152 -20.744  40.357  1.00  0.97           C  
ATOM   5016  CG1 VAL A 328       8.562 -21.234  40.711  1.00  0.97           C  
ATOM   5017  CG2 VAL A 328       7.246 -19.521  39.436  1.00  0.97           C  
ATOM   5018  H   VAL A 328       4.601 -20.667  39.871  1.00  0.97           H  
ATOM   5019  HA  VAL A 328       6.803 -22.010  38.666  1.00  0.97           H  
ATOM   5020  HB  VAL A 328       6.635 -20.474  41.282  1.00  0.97           H  
ATOM   5021 1HG1 VAL A 328       9.108 -20.441  41.217  1.00  0.97           H  
ATOM   5022 2HG1 VAL A 328       8.484 -22.097  41.367  1.00  0.97           H  
ATOM   5023 3HG1 VAL A 328       9.085 -21.508  39.819  1.00  0.97           H  
ATOM   5024 1HG2 VAL A 328       7.791 -18.726  39.940  1.00  0.97           H  
ATOM   5025 2HG2 VAL A 328       7.763 -19.792  38.518  1.00  0.97           H  
ATOM   5026 3HG2 VAL A 328       6.245 -19.178  39.197  1.00  0.97           H  
ATOM   5027  N   ALA A 329       5.782 -23.325  41.529  1.00  0.96           N  
ATOM   5028  CA  ALA A 329       5.901 -24.540  42.318  1.00  0.96           C  
ATOM   5029  C   ALA A 329       5.609 -25.769  41.479  1.00  0.96           C  
ATOM   5030  O   ALA A 329       6.251 -26.800  41.639  1.00  0.96           O  
ATOM   5031  CB  ALA A 329       4.945 -24.498  43.486  1.00  0.96           C  
ATOM   5032  H   ALA A 329       5.155 -22.588  41.848  1.00  0.96           H  
ATOM   5033  HA  ALA A 329       6.921 -24.607  42.683  1.00  0.96           H  
ATOM   5034 1HB  ALA A 329       5.054 -25.402  44.081  1.00  0.96           H  
ATOM   5035 2HB  ALA A 329       5.162 -23.625  44.100  1.00  0.96           H  
ATOM   5036 3HB  ALA A 329       3.925 -24.430  43.108  1.00  0.96           H  
ATOM   5037  N   LEU A 330       4.646 -25.671  40.572  1.00  0.97           N  
ATOM   5038  CA  LEU A 330       4.334 -26.796  39.720  1.00  0.97           C  
ATOM   5039  C   LEU A 330       5.454 -26.979  38.698  1.00  0.97           C  
ATOM   5040  O   LEU A 330       5.943 -28.091  38.486  1.00  0.97           O  
ATOM   5041  CB  LEU A 330       3.016 -26.519  38.990  1.00  0.97           C  
ATOM   5042  CG  LEU A 330       1.737 -26.461  39.830  1.00  0.97           C  
ATOM   5043  CD1 LEU A 330       0.595 -25.952  38.939  1.00  0.97           C  
ATOM   5044  CD2 LEU A 330       1.433 -27.820  40.396  1.00  0.97           C  
ATOM   5045  H   LEU A 330       4.112 -24.806  40.490  1.00  0.97           H  
ATOM   5046  HA  LEU A 330       4.250 -27.694  40.327  1.00  0.97           H  
ATOM   5047 1HB  LEU A 330       3.106 -25.543  38.540  1.00  0.97           H  
ATOM   5048 2HB  LEU A 330       2.881 -27.257  38.204  1.00  0.97           H  
ATOM   5049  HG  LEU A 330       1.867 -25.769  40.645  1.00  0.97           H  
ATOM   5050 1HD1 LEU A 330      -0.323 -25.889  39.520  1.00  0.97           H  
ATOM   5051 2HD1 LEU A 330       0.853 -24.960  38.557  1.00  0.97           H  
ATOM   5052 3HD1 LEU A 330       0.451 -26.634  38.105  1.00  0.97           H  
ATOM   5053 1HD2 LEU A 330       0.522 -27.766  40.993  1.00  0.97           H  
ATOM   5054 2HD2 LEU A 330       1.294 -28.531  39.582  1.00  0.97           H  
ATOM   5055 3HD2 LEU A 330       2.262 -28.142  41.024  1.00  0.97           H  
ATOM   5056  N   GLY A 331       5.903 -25.868  38.108  1.00  1.00           N  
ATOM   5057  CA  GLY A 331       6.923 -25.853  37.063  1.00  1.00           C  
ATOM   5058  C   GLY A 331       8.246 -26.439  37.520  1.00  1.00           C  
ATOM   5059  O   GLY A 331       8.958 -27.078  36.752  1.00  1.00           O  
ATOM   5060  H   GLY A 331       5.481 -24.978  38.366  1.00  1.00           H  
ATOM   5061 1HA  GLY A 331       6.559 -26.422  36.217  1.00  1.00           H  
ATOM   5062 2HA  GLY A 331       7.065 -24.832  36.715  1.00  1.00           H  
ATOM   5063  N   LEU A 332       8.552 -26.277  38.797  1.00  1.08           N  
ATOM   5064  CA  LEU A 332       9.781 -26.798  39.365  1.00  1.08           C  
ATOM   5065  C   LEU A 332       9.861 -28.323  39.328  1.00  1.08           C  
ATOM   5066  O   LEU A 332      10.953 -28.879  39.467  1.00  1.08           O  
ATOM   5067  CB  LEU A 332       9.947 -26.329  40.805  1.00  1.08           C  
ATOM   5068  CG  LEU A 332      10.209 -24.844  40.988  1.00  1.08           C  
ATOM   5069  CD1 LEU A 332      10.200 -24.524  42.462  1.00  1.08           C  
ATOM   5070  CD2 LEU A 332      11.496 -24.476  40.350  1.00  1.08           C  
ATOM   5071  H   LEU A 332       7.930 -25.717  39.379  1.00  1.08           H  
ATOM   5072  HA  LEU A 332      10.606 -26.395  38.787  1.00  1.08           H  
ATOM   5073 1HB  LEU A 332       9.025 -26.562  41.340  1.00  1.08           H  
ATOM   5074 2HB  LEU A 332      10.761 -26.885  41.265  1.00  1.08           H  
ATOM   5075  HG  LEU A 332       9.449 -24.288  40.522  1.00  1.08           H  
ATOM   5076 1HD1 LEU A 332      10.371 -23.457  42.604  1.00  1.08           H  
ATOM   5077 2HD1 LEU A 332       9.237 -24.795  42.882  1.00  1.08           H  
ATOM   5078 3HD1 LEU A 332      10.983 -25.089  42.961  1.00  1.08           H  
ATOM   5079 1HD2 LEU A 332      11.644 -23.415  40.484  1.00  1.08           H  
ATOM   5080 2HD2 LEU A 332      12.313 -25.027  40.811  1.00  1.08           H  
ATOM   5081 3HD2 LEU A 332      11.460 -24.708  39.290  1.00  1.08           H  
ATOM   5082  N   PHE A 333       8.710 -29.006  39.260  1.00  1.21           N  
ATOM   5083  CA  PHE A 333       8.709 -30.465  39.278  1.00  1.21           C  
ATOM   5084  C   PHE A 333       8.073 -31.079  38.021  1.00  1.21           C  
ATOM   5085  O   PHE A 333       8.374 -32.219  37.649  1.00  1.21           O  
ATOM   5086  CB  PHE A 333       7.969 -30.926  40.525  1.00  1.21           C  
ATOM   5087  CG  PHE A 333       8.555 -30.303  41.760  1.00  1.21           C  
ATOM   5088  CD1 PHE A 333       7.870 -29.294  42.390  1.00  1.21           C  
ATOM   5089  CD2 PHE A 333       9.789 -30.678  42.262  1.00  1.21           C  
ATOM   5090  CE1 PHE A 333       8.382 -28.659  43.501  1.00  1.21           C  
ATOM   5091  CE2 PHE A 333      10.314 -30.050  43.377  1.00  1.21           C  
ATOM   5092  CZ  PHE A 333       9.607 -29.036  43.998  1.00  1.21           C  
ATOM   5093  H   PHE A 333       7.828 -28.510  39.148  1.00  1.21           H  
ATOM   5094  HA  PHE A 333       9.741 -30.811  39.334  1.00  1.21           H  
ATOM   5095 1HB  PHE A 333       6.917 -30.643  40.455  1.00  1.21           H  
ATOM   5096 2HB  PHE A 333       8.027 -32.008  40.615  1.00  1.21           H  
ATOM   5097  HD1 PHE A 333       6.906 -29.000  41.988  1.00  1.21           H  
ATOM   5098  HD2 PHE A 333      10.350 -31.469  41.764  1.00  1.21           H  
ATOM   5099  HE1 PHE A 333       7.812 -27.858  43.977  1.00  1.21           H  
ATOM   5100  HE2 PHE A 333      11.287 -30.351  43.763  1.00  1.21           H  
ATOM   5101  HZ  PHE A 333      10.017 -28.537  44.873  1.00  1.21           H  
ATOM   5102  N   ALA A 334       7.175 -30.329  37.385  1.00  1.39           N  
ATOM   5103  CA  ALA A 334       6.410 -30.776  36.227  1.00  1.39           C  
ATOM   5104  C   ALA A 334       7.252 -30.820  34.964  1.00  1.39           C  
ATOM   5105  O   ALA A 334       8.290 -30.163  34.862  1.00  1.39           O  
ATOM   5106  CB  ALA A 334       5.215 -29.870  36.009  1.00  1.39           C  
ATOM   5107  H   ALA A 334       6.969 -29.401  37.737  1.00  1.39           H  
ATOM   5108  HA  ALA A 334       6.057 -31.788  36.427  1.00  1.39           H  
ATOM   5109 1HB  ALA A 334       4.644 -30.227  35.162  1.00  1.39           H  
ATOM   5110 2HB  ALA A 334       4.590 -29.871  36.901  1.00  1.39           H  
ATOM   5111 3HB  ALA A 334       5.563 -28.863  35.823  1.00  1.39           H  
ATOM   5112  N   ARG A 335       6.806 -31.628  34.008  1.00  1.62           N  
ATOM   5113  CA  ARG A 335       7.436 -31.717  32.699  1.00  1.62           C  
ATOM   5114  C   ARG A 335       6.777 -30.707  31.721  1.00  1.62           C  
ATOM   5115  O   ARG A 335       5.551 -30.739  31.570  1.00  1.62           O  
ATOM   5116  CB  ARG A 335       7.319 -33.137  32.179  1.00  1.62           C  
ATOM   5117  CG  ARG A 335       7.953 -33.381  30.847  1.00  1.62           C  
ATOM   5118  CD  ARG A 335       7.915 -34.819  30.450  1.00  1.62           C  
ATOM   5119  NE  ARG A 335       8.561 -34.988  29.180  1.00  1.62           N  
ATOM   5120  CZ  ARG A 335       7.930 -34.963  27.995  1.00  1.62           C  
ATOM   5121  NH1 ARG A 335       6.611 -34.844  27.923  1.00  1.62           N  
ATOM   5122  NH2 ARG A 335       8.642 -35.041  26.888  1.00  1.62           N  
ATOM   5123  H   ARG A 335       5.977 -32.177  34.186  1.00  1.62           H  
ATOM   5124  HA  ARG A 335       8.490 -31.525  32.836  1.00  1.62           H  
ATOM   5125 1HB  ARG A 335       7.778 -33.823  32.891  1.00  1.62           H  
ATOM   5126 2HB  ARG A 335       6.269 -33.409  32.098  1.00  1.62           H  
ATOM   5127 1HG  ARG A 335       7.432 -32.799  30.083  1.00  1.62           H  
ATOM   5128 2HG  ARG A 335       8.996 -33.076  30.885  1.00  1.62           H  
ATOM   5129 1HD  ARG A 335       8.439 -35.426  31.186  1.00  1.62           H  
ATOM   5130 2HD  ARG A 335       6.881 -35.155  30.360  1.00  1.62           H  
ATOM   5131  HE  ARG A 335       9.569 -35.077  29.172  1.00  1.62           H  
ATOM   5132 1HH1 ARG A 335       6.025 -34.777  28.764  1.00  1.62           H  
ATOM   5133 2HH1 ARG A 335       6.160 -34.836  27.013  1.00  1.62           H  
ATOM   5134 1HH2 ARG A 335       9.645 -35.118  26.933  1.00  1.62           H  
ATOM   5135 2HH2 ARG A 335       8.184 -34.942  25.978  1.00  1.62           H  
ATOM   5136  N   PRO A 336       7.555 -29.822  31.046  1.00  1.86           N  
ATOM   5137  CA  PRO A 336       7.104 -28.801  30.102  1.00  1.86           C  
ATOM   5138  C   PRO A 336       6.120 -29.274  29.052  1.00  1.86           C  
ATOM   5139  O   PRO A 336       4.982 -28.814  28.995  1.00  1.86           O  
ATOM   5140  CB  PRO A 336       8.420 -28.389  29.429  1.00  1.86           C  
ATOM   5141  CG  PRO A 336       9.450 -28.571  30.482  1.00  1.86           C  
ATOM   5142  CD  PRO A 336       9.039 -29.832  31.212  1.00  1.86           C  
ATOM   5143  HA  PRO A 336       6.684 -27.960  30.649  1.00  1.86           H  
ATOM   5144 1HB  PRO A 336       8.614 -28.992  28.537  1.00  1.86           H  
ATOM   5145 2HB  PRO A 336       8.348 -27.347  29.092  1.00  1.86           H  
ATOM   5146 1HG  PRO A 336      10.443 -28.661  30.018  1.00  1.86           H  
ATOM   5147 2HG  PRO A 336       9.496 -27.699  31.119  1.00  1.86           H  
ATOM   5148 1HD  PRO A 336       9.491 -30.715  30.754  1.00  1.86           H  
ATOM   5149 2HD  PRO A 336       9.331 -29.691  32.266  1.00  1.86           H  
ATOM   5150  N   GLU A 337       6.524 -30.229  28.225  1.00  2.08           N  
ATOM   5151  CA  GLU A 337       5.645 -30.616  27.132  1.00  2.08           C  
ATOM   5152  C   GLU A 337       4.329 -31.169  27.645  1.00  2.08           C  
ATOM   5153  O   GLU A 337       3.266 -30.888  27.096  1.00  2.08           O  
ATOM   5154  CB  GLU A 337       6.313 -31.667  26.251  1.00  2.08           C  
ATOM   5155  CG  GLU A 337       7.496 -31.196  25.429  1.00  2.08           C  
ATOM   5156  CD  GLU A 337       8.140 -32.328  24.617  1.00  2.08           C  
ATOM   5157  OE1 GLU A 337       7.703 -33.462  24.735  1.00  2.08           O  
ATOM   5158  OE2 GLU A 337       9.068 -32.056  23.896  1.00  2.08           O  
ATOM   5159  H   GLU A 337       7.443 -30.639  28.304  1.00  2.08           H  
ATOM   5160  HA  GLU A 337       5.432 -29.732  26.529  1.00  2.08           H  
ATOM   5161 1HB  GLU A 337       6.673 -32.453  26.876  1.00  2.08           H  
ATOM   5162 2HB  GLU A 337       5.576 -32.095  25.570  1.00  2.08           H  
ATOM   5163 1HG  GLU A 337       7.158 -30.419  24.744  1.00  2.08           H  
ATOM   5164 2HG  GLU A 337       8.237 -30.761  26.099  1.00  2.08           H  
ATOM   5165  N   SER A 338       4.380 -31.922  28.736  1.00  2.23           N  
ATOM   5166  CA  SER A 338       3.159 -32.507  29.243  1.00  2.23           C  
ATOM   5167  C   SER A 338       2.164 -31.451  29.708  1.00  2.23           C  
ATOM   5168  O   SER A 338       0.981 -31.524  29.361  1.00  2.23           O  
ATOM   5169  CB  SER A 338       3.471 -33.460  30.379  1.00  2.23           C  
ATOM   5170  OG  SER A 338       4.184 -34.604  29.926  1.00  2.23           O  
ATOM   5171  H   SER A 338       5.261 -32.085  29.194  1.00  2.23           H  
ATOM   5172  HA  SER A 338       2.694 -33.074  28.436  1.00  2.23           H  
ATOM   5173 1HB  SER A 338       4.064 -32.931  31.124  1.00  2.23           H  
ATOM   5174 2HB  SER A 338       2.546 -33.768  30.861  1.00  2.23           H  
ATOM   5175  HG  SER A 338       3.523 -35.171  29.513  1.00  2.23           H  
ATOM   5176  N   VAL A 339       2.621 -30.424  30.429  1.00  2.30           N  
ATOM   5177  CA  VAL A 339       1.631 -29.459  30.895  1.00  2.30           C  
ATOM   5178  C   VAL A 339       1.226 -28.468  29.809  1.00  2.30           C  
ATOM   5179  O   VAL A 339       0.049 -28.079  29.743  1.00  2.30           O  
ATOM   5180  CB  VAL A 339       2.118 -28.683  32.149  1.00  2.30           C  
ATOM   5181  CG1 VAL A 339       2.448 -29.650  33.253  1.00  2.30           C  
ATOM   5182  CG2 VAL A 339       3.309 -27.824  31.843  1.00  2.30           C  
ATOM   5183  H   VAL A 339       3.612 -30.358  30.688  1.00  2.30           H  
ATOM   5184  HA  VAL A 339       0.741 -30.014  31.191  1.00  2.30           H  
ATOM   5185  HB  VAL A 339       1.310 -28.053  32.505  1.00  2.30           H  
ATOM   5186 1HG1 VAL A 339       2.754 -29.093  34.137  1.00  2.30           H  
ATOM   5187 2HG1 VAL A 339       1.569 -30.249  33.487  1.00  2.30           H  
ATOM   5188 3HG1 VAL A 339       3.262 -30.304  32.928  1.00  2.30           H  
ATOM   5189 1HG2 VAL A 339       3.591 -27.303  32.742  1.00  2.30           H  
ATOM   5190 2HG2 VAL A 339       4.132 -28.450  31.498  1.00  2.30           H  
ATOM   5191 3HG2 VAL A 339       3.073 -27.102  31.096  1.00  2.30           H  
ATOM   5192  N   TYR A 340       2.164 -28.116  28.920  1.00  2.29           N  
ATOM   5193  CA  TYR A 340       1.880 -27.118  27.907  1.00  2.29           C  
ATOM   5194  C   TYR A 340       1.088 -27.681  26.746  1.00  2.29           C  
ATOM   5195  O   TYR A 340       0.091 -27.083  26.334  1.00  2.29           O  
ATOM   5196  CB  TYR A 340       3.180 -26.483  27.421  1.00  2.29           C  
ATOM   5197  CG  TYR A 340       3.873 -25.705  28.514  1.00  2.29           C  
ATOM   5198  CD1 TYR A 340       5.226 -25.866  28.715  1.00  2.29           C  
ATOM   5199  CD2 TYR A 340       3.147 -24.862  29.342  1.00  2.29           C  
ATOM   5200  CE1 TYR A 340       5.854 -25.201  29.723  1.00  2.29           C  
ATOM   5201  CE2 TYR A 340       3.781 -24.193  30.359  1.00  2.29           C  
ATOM   5202  CZ  TYR A 340       5.129 -24.369  30.541  1.00  2.29           C  
ATOM   5203  OH  TYR A 340       5.754 -23.719  31.524  1.00  2.29           O  
ATOM   5204  H   TYR A 340       3.108 -28.501  28.988  1.00  2.29           H  
ATOM   5205  HA  TYR A 340       1.279 -26.338  28.356  1.00  2.29           H  
ATOM   5206 1HB  TYR A 340       3.859 -27.265  27.070  1.00  2.29           H  
ATOM   5207 2HB  TYR A 340       2.977 -25.813  26.587  1.00  2.29           H  
ATOM   5208  HD1 TYR A 340       5.793 -26.531  28.069  1.00  2.29           H  
ATOM   5209  HD2 TYR A 340       2.088 -24.738  29.189  1.00  2.29           H  
ATOM   5210  HE1 TYR A 340       6.923 -25.332  29.874  1.00  2.29           H  
ATOM   5211  HE2 TYR A 340       3.222 -23.530  31.019  1.00  2.29           H  
ATOM   5212  HH  TYR A 340       6.676 -23.980  31.554  1.00  2.29           H  
ATOM   5213  N   GLU A 341       1.454 -28.859  26.238  1.00  2.25           N  
ATOM   5214  CA  GLU A 341       0.673 -29.383  25.136  1.00  2.25           C  
ATOM   5215  C   GLU A 341      -0.611 -29.989  25.682  1.00  2.25           C  
ATOM   5216  O   GLU A 341      -1.653 -29.934  25.030  1.00  2.25           O  
ATOM   5217  CB  GLU A 341       1.453 -30.409  24.308  1.00  2.25           C  
ATOM   5218  CG  GLU A 341       2.647 -29.821  23.545  1.00  2.25           C  
ATOM   5219  CD  GLU A 341       3.339 -30.817  22.626  1.00  2.25           C  
ATOM   5220  OE1 GLU A 341       2.964 -31.967  22.624  1.00  2.25           O  
ATOM   5221  OE2 GLU A 341       4.234 -30.413  21.916  1.00  2.25           O  
ATOM   5222  H   GLU A 341       2.251 -29.390  26.587  1.00  2.25           H  
ATOM   5223  HA  GLU A 341       0.403 -28.559  24.475  1.00  2.25           H  
ATOM   5224 1HB  GLU A 341       1.823 -31.199  24.961  1.00  2.25           H  
ATOM   5225 2HB  GLU A 341       0.786 -30.871  23.583  1.00  2.25           H  
ATOM   5226 1HG  GLU A 341       2.305 -28.972  22.955  1.00  2.25           H  
ATOM   5227 2HG  GLU A 341       3.370 -29.452  24.278  1.00  2.25           H  
ATOM   5228  N   GLY A 342      -0.545 -30.554  26.895  1.00  2.20           N  
ATOM   5229  CA  GLY A 342      -1.705 -31.162  27.513  1.00  2.20           C  
ATOM   5230  C   GLY A 342      -2.825 -30.162  27.761  1.00  2.20           C  
ATOM   5231  O   GLY A 342      -3.959 -30.380  27.326  1.00  2.20           O  
ATOM   5232  H   GLY A 342       0.325 -30.592  27.422  1.00  2.20           H  
ATOM   5233 1HA  GLY A 342      -2.070 -31.970  26.883  1.00  2.20           H  
ATOM   5234 2HA  GLY A 342      -1.407 -31.609  28.462  1.00  2.20           H  
ATOM   5235  N   PHE A 343      -2.524 -29.078  28.494  1.00  2.18           N  
ATOM   5236  CA  PHE A 343      -3.577 -28.133  28.826  1.00  2.18           C  
ATOM   5237  C   PHE A 343      -3.297 -26.660  28.539  1.00  2.18           C  
ATOM   5238  O   PHE A 343      -4.162 -25.948  28.014  1.00  2.18           O  
ATOM   5239  CB  PHE A 343      -3.819 -28.236  30.329  1.00  2.18           C  
ATOM   5240  CG  PHE A 343      -4.147 -29.617  30.771  1.00  2.18           C  
ATOM   5241  CD1 PHE A 343      -3.176 -30.371  31.417  1.00  2.18           C  
ATOM   5242  CD2 PHE A 343      -5.387 -30.182  30.544  1.00  2.18           C  
ATOM   5243  CE1 PHE A 343      -3.441 -31.660  31.828  1.00  2.18           C  
ATOM   5244  CE2 PHE A 343      -5.657 -31.472  30.954  1.00  2.18           C  
ATOM   5245  CZ  PHE A 343      -4.682 -32.211  31.598  1.00  2.18           C  
ATOM   5246  H   PHE A 343      -1.578 -28.914  28.831  1.00  2.18           H  
ATOM   5247  HA  PHE A 343      -4.475 -28.416  28.281  1.00  2.18           H  
ATOM   5248 1HB  PHE A 343      -2.929 -27.907  30.865  1.00  2.18           H  
ATOM   5249 2HB  PHE A 343      -4.636 -27.576  30.614  1.00  2.18           H  
ATOM   5250  HD1 PHE A 343      -2.191 -29.928  31.592  1.00  2.18           H  
ATOM   5251  HD2 PHE A 343      -6.152 -29.599  30.031  1.00  2.18           H  
ATOM   5252  HE1 PHE A 343      -2.668 -32.241  32.333  1.00  2.18           H  
ATOM   5253  HE2 PHE A 343      -6.637 -31.908  30.768  1.00  2.18           H  
ATOM   5254  HZ  PHE A 343      -4.894 -33.229  31.920  1.00  2.18           H  
ATOM   5255  N   TYR A 344      -2.105 -26.196  28.918  1.00  2.15           N  
ATOM   5256  CA  TYR A 344      -1.874 -24.761  29.026  1.00  2.15           C  
ATOM   5257  C   TYR A 344      -1.723 -23.966  27.740  1.00  2.15           C  
ATOM   5258  O   TYR A 344      -2.101 -22.797  27.723  1.00  2.15           O  
ATOM   5259  CB  TYR A 344      -0.718 -24.523  29.985  1.00  2.15           C  
ATOM   5260  CG  TYR A 344      -1.151 -24.669  31.418  1.00  2.15           C  
ATOM   5261  CD1 TYR A 344      -0.934 -25.852  32.090  1.00  2.15           C  
ATOM   5262  CD2 TYR A 344      -1.773 -23.609  32.063  1.00  2.15           C  
ATOM   5263  CE1 TYR A 344      -1.345 -25.995  33.394  1.00  2.15           C  
ATOM   5264  CE2 TYR A 344      -2.178 -23.736  33.376  1.00  2.15           C  
ATOM   5265  CZ  TYR A 344      -1.968 -24.930  34.042  1.00  2.15           C  
ATOM   5266  OH  TYR A 344      -2.375 -25.073  35.347  1.00  2.15           O  
ATOM   5267  H   TYR A 344      -1.380 -26.843  29.226  1.00  2.15           H  
ATOM   5268  HA  TYR A 344      -2.737 -24.352  29.534  1.00  2.15           H  
ATOM   5269 1HB  TYR A 344       0.042 -25.253  29.811  1.00  2.15           H  
ATOM   5270 2HB  TYR A 344      -0.294 -23.545  29.842  1.00  2.15           H  
ATOM   5271  HD1 TYR A 344      -0.450 -26.674  31.591  1.00  2.15           H  
ATOM   5272  HD2 TYR A 344      -1.945 -22.678  31.531  1.00  2.15           H  
ATOM   5273  HE1 TYR A 344      -1.177 -26.937  33.915  1.00  2.15           H  
ATOM   5274  HE2 TYR A 344      -2.668 -22.900  33.882  1.00  2.15           H  
ATOM   5275  HH  TYR A 344      -2.191 -25.968  35.644  1.00  2.15           H  
ATOM   5276  N   ASP A 345      -1.220 -24.558  26.663  1.00  2.11           N  
ATOM   5277  CA  ASP A 345      -1.095 -23.809  25.418  1.00  2.11           C  
ATOM   5278  C   ASP A 345      -2.488 -23.291  24.945  1.00  2.11           C  
ATOM   5279  O   ASP A 345      -2.713 -22.073  24.989  1.00  2.11           O  
ATOM   5280  CB  ASP A 345      -0.252 -24.582  24.370  1.00  2.11           C  
ATOM   5281  CG  ASP A 345       0.028 -23.797  23.097  1.00  2.11           C  
ATOM   5282  OD1 ASP A 345       0.686 -22.782  23.196  1.00  2.11           O  
ATOM   5283  OD2 ASP A 345      -0.394 -24.209  22.027  1.00  2.11           O  
ATOM   5284  H   ASP A 345      -0.894 -25.523  26.698  1.00  2.11           H  
ATOM   5285  HA  ASP A 345      -0.504 -22.921  25.631  1.00  2.11           H  
ATOM   5286 1HB  ASP A 345       0.719 -24.779  24.825  1.00  2.11           H  
ATOM   5287 2HB  ASP A 345      -0.639 -25.550  24.143  1.00  2.11           H  
ATOM   5288  N   PRO A 346      -3.433 -24.137  24.446  1.00  2.05           N  
ATOM   5289  CA  PRO A 346      -4.737 -23.690  23.989  1.00  2.05           C  
ATOM   5290  C   PRO A 346      -5.569 -23.063  25.102  1.00  2.05           C  
ATOM   5291  O   PRO A 346      -6.411 -22.199  24.832  1.00  2.05           O  
ATOM   5292  CB  PRO A 346      -5.392 -24.993  23.501  1.00  2.05           C  
ATOM   5293  CG  PRO A 346      -4.656 -26.098  24.241  1.00  2.05           C  
ATOM   5294  CD  PRO A 346      -3.246 -25.599  24.375  1.00  2.05           C  
ATOM   5295  HA  PRO A 346      -4.602 -22.975  23.167  1.00  2.05           H  
ATOM   5296 1HB  PRO A 346      -6.469 -24.978  23.731  1.00  2.05           H  
ATOM   5297 2HB  PRO A 346      -5.298 -25.074  22.411  1.00  2.05           H  
ATOM   5298 1HG  PRO A 346      -5.120 -26.288  25.225  1.00  2.05           H  
ATOM   5299 2HG  PRO A 346      -4.713 -27.043  23.679  1.00  2.05           H  
ATOM   5300 1HD  PRO A 346      -2.807 -26.022  25.280  1.00  2.05           H  
ATOM   5301 2HD  PRO A 346      -2.695 -25.868  23.468  1.00  2.05           H  
ATOM   5302  N   LEU A 347      -5.305 -23.428  26.364  1.00  1.97           N  
ATOM   5303  CA  LEU A 347      -6.042 -22.820  27.450  1.00  1.97           C  
ATOM   5304  C   LEU A 347      -5.701 -21.351  27.523  1.00  1.97           C  
ATOM   5305  O   LEU A 347      -6.594 -20.509  27.511  1.00  1.97           O  
ATOM   5306  CB  LEU A 347      -5.708 -23.517  28.765  1.00  1.97           C  
ATOM   5307  CG  LEU A 347      -6.304 -22.953  30.016  1.00  1.97           C  
ATOM   5308  CD1 LEU A 347      -7.822 -23.025  29.958  1.00  1.97           C  
ATOM   5309  CD2 LEU A 347      -5.751 -23.705  31.227  1.00  1.97           C  
ATOM   5310  H   LEU A 347      -4.630 -24.154  26.607  1.00  1.97           H  
ATOM   5311  HA  LEU A 347      -7.106 -22.924  27.252  1.00  1.97           H  
ATOM   5312 1HB  LEU A 347      -6.030 -24.549  28.696  1.00  1.97           H  
ATOM   5313 2HB  LEU A 347      -4.646 -23.494  28.881  1.00  1.97           H  
ATOM   5314  HG  LEU A 347      -6.016 -21.940  30.082  1.00  1.97           H  
ATOM   5315 1HD1 LEU A 347      -8.239 -22.590  30.862  1.00  1.97           H  
ATOM   5316 2HD1 LEU A 347      -8.181 -22.470  29.091  1.00  1.97           H  
ATOM   5317 3HD1 LEU A 347      -8.133 -24.065  29.880  1.00  1.97           H  
ATOM   5318 1HD2 LEU A 347      -6.161 -23.276  32.140  1.00  1.97           H  
ATOM   5319 2HD2 LEU A 347      -6.029 -24.757  31.160  1.00  1.97           H  
ATOM   5320 3HD2 LEU A 347      -4.666 -23.618  31.242  1.00  1.97           H  
ATOM   5321  N   PHE A 348      -4.405 -21.038  27.541  1.00  1.87           N  
ATOM   5322  CA  PHE A 348      -3.930 -19.671  27.642  1.00  1.87           C  
ATOM   5323  C   PHE A 348      -4.511 -18.837  26.527  1.00  1.87           C  
ATOM   5324  O   PHE A 348      -5.007 -17.739  26.766  1.00  1.87           O  
ATOM   5325  CB  PHE A 348      -2.413 -19.638  27.577  1.00  1.87           C  
ATOM   5326  CG  PHE A 348      -1.737 -18.277  27.777  1.00  1.87           C  
ATOM   5327  CD1 PHE A 348      -1.442 -17.827  29.068  1.00  1.87           C  
ATOM   5328  CD2 PHE A 348      -1.383 -17.469  26.710  1.00  1.87           C  
ATOM   5329  CE1 PHE A 348      -0.812 -16.614  29.285  1.00  1.87           C  
ATOM   5330  CE2 PHE A 348      -0.750 -16.248  26.926  1.00  1.87           C  
ATOM   5331  CZ  PHE A 348      -0.468 -15.821  28.214  1.00  1.87           C  
ATOM   5332  H   PHE A 348      -3.702 -21.777  27.515  1.00  1.87           H  
ATOM   5333  HA  PHE A 348      -4.253 -19.258  28.594  1.00  1.87           H  
ATOM   5334 1HB  PHE A 348      -2.062 -20.292  28.339  1.00  1.87           H  
ATOM   5335 2HB  PHE A 348      -2.079 -20.052  26.623  1.00  1.87           H  
ATOM   5336  HD1 PHE A 348      -1.710 -18.457  29.917  1.00  1.87           H  
ATOM   5337  HD2 PHE A 348      -1.602 -17.804  25.693  1.00  1.87           H  
ATOM   5338  HE1 PHE A 348      -0.592 -16.292  30.308  1.00  1.87           H  
ATOM   5339  HE2 PHE A 348      -0.473 -15.620  26.077  1.00  1.87           H  
ATOM   5340  HZ  PHE A 348       0.027 -14.862  28.376  1.00  1.87           H  
ATOM   5341  N   ARG A 349      -4.461 -19.340  25.290  1.00  1.76           N  
ATOM   5342  CA  ARG A 349      -4.987 -18.534  24.195  1.00  1.76           C  
ATOM   5343  C   ARG A 349      -6.480 -18.235  24.383  1.00  1.76           C  
ATOM   5344  O   ARG A 349      -6.936 -17.106  24.149  1.00  1.76           O  
ATOM   5345  CB  ARG A 349      -4.792 -19.235  22.861  1.00  1.76           C  
ATOM   5346  CG  ARG A 349      -3.353 -19.315  22.370  1.00  1.76           C  
ATOM   5347  CD  ARG A 349      -3.285 -19.713  20.927  1.00  1.76           C  
ATOM   5348  NE  ARG A 349      -3.796 -21.058  20.680  1.00  1.76           N  
ATOM   5349  CZ  ARG A 349      -3.048 -22.180  20.727  1.00  1.76           C  
ATOM   5350  NH1 ARG A 349      -1.777 -22.102  21.006  1.00  1.76           N  
ATOM   5351  NH2 ARG A 349      -3.595 -23.360  20.485  1.00  1.76           N  
ATOM   5352  H   ARG A 349      -4.044 -20.262  25.126  1.00  1.76           H  
ATOM   5353  HA  ARG A 349      -4.443 -17.590  24.174  1.00  1.76           H  
ATOM   5354 1HB  ARG A 349      -5.166 -20.259  22.942  1.00  1.76           H  
ATOM   5355 2HB  ARG A 349      -5.381 -18.731  22.096  1.00  1.76           H  
ATOM   5356 1HG  ARG A 349      -2.870 -18.346  22.490  1.00  1.76           H  
ATOM   5357 2HG  ARG A 349      -2.817 -20.067  22.962  1.00  1.76           H  
ATOM   5358 1HD  ARG A 349      -3.869 -19.012  20.331  1.00  1.76           H  
ATOM   5359 2HD  ARG A 349      -2.245 -19.684  20.602  1.00  1.76           H  
ATOM   5360  HE  ARG A 349      -4.777 -21.156  20.461  1.00  1.76           H  
ATOM   5361 1HH1 ARG A 349      -1.345 -21.215  21.203  1.00  1.76           H  
ATOM   5362 2HH1 ARG A 349      -1.207 -22.957  21.054  1.00  1.76           H  
ATOM   5363 1HH2 ARG A 349      -4.576 -23.427  20.265  1.00  1.76           H  
ATOM   5364 2HH2 ARG A 349      -3.021 -24.197  20.520  1.00  1.76           H  
ATOM   5365  N   GLY A 350      -7.247 -19.233  24.834  1.00  1.64           N  
ATOM   5366  CA  GLY A 350      -8.677 -19.052  25.074  1.00  1.64           C  
ATOM   5367  C   GLY A 350      -8.924 -18.012  26.164  1.00  1.64           C  
ATOM   5368  O   GLY A 350      -9.696 -17.059  25.992  1.00  1.64           O  
ATOM   5369  H   GLY A 350      -6.839 -20.156  25.007  1.00  1.64           H  
ATOM   5370 1HA  GLY A 350      -9.166 -18.747  24.150  1.00  1.64           H  
ATOM   5371 2HA  GLY A 350      -9.108 -20.007  25.373  1.00  1.64           H  
ATOM   5372  N   LEU A 351      -8.251 -18.207  27.287  1.00  1.54           N  
ATOM   5373  CA  LEU A 351      -8.381 -17.366  28.459  1.00  1.54           C  
ATOM   5374  C   LEU A 351      -7.965 -15.930  28.200  1.00  1.54           C  
ATOM   5375  O   LEU A 351      -8.618 -14.977  28.645  1.00  1.54           O  
ATOM   5376  CB  LEU A 351      -7.442 -17.916  29.508  1.00  1.54           C  
ATOM   5377  CG  LEU A 351      -7.743 -19.236  30.140  1.00  1.54           C  
ATOM   5378  CD1 LEU A 351      -6.605 -19.501  31.012  1.00  1.54           C  
ATOM   5379  CD2 LEU A 351      -9.024 -19.260  30.880  1.00  1.54           C  
ATOM   5380  H   LEU A 351      -7.617 -19.005  27.333  1.00  1.54           H  
ATOM   5381  HA  LEU A 351      -9.415 -17.389  28.801  1.00  1.54           H  
ATOM   5382 1HB  LEU A 351      -6.520 -18.113  28.971  1.00  1.54           H  
ATOM   5383 2HB  LEU A 351      -7.197 -17.196  30.229  1.00  1.54           H  
ATOM   5384  HG  LEU A 351      -7.804 -19.988  29.395  1.00  1.54           H  
ATOM   5385 1HD1 LEU A 351      -6.746 -20.447  31.495  1.00  1.54           H  
ATOM   5386 2HD1 LEU A 351      -5.688 -19.509  30.433  1.00  1.54           H  
ATOM   5387 3HD1 LEU A 351      -6.554 -18.710  31.747  1.00  1.54           H  
ATOM   5388 1HD2 LEU A 351      -9.167 -20.246  31.303  1.00  1.54           H  
ATOM   5389 2HD2 LEU A 351      -8.995 -18.559  31.659  1.00  1.54           H  
ATOM   5390 3HD2 LEU A 351      -9.843 -19.038  30.199  1.00  1.54           H  
ATOM   5391  N   LEU A 352      -6.885 -15.781  27.444  1.00  1.45           N  
ATOM   5392  CA  LEU A 352      -6.343 -14.487  27.123  1.00  1.45           C  
ATOM   5393  C   LEU A 352      -7.321 -13.760  26.245  1.00  1.45           C  
ATOM   5394  O   LEU A 352      -7.625 -12.596  26.495  1.00  1.45           O  
ATOM   5395  CB  LEU A 352      -4.992 -14.623  26.424  1.00  1.45           C  
ATOM   5396  CG  LEU A 352      -4.321 -13.322  26.085  1.00  1.45           C  
ATOM   5397  CD1 LEU A 352      -4.088 -12.562  27.363  1.00  1.45           C  
ATOM   5398  CD2 LEU A 352      -3.020 -13.591  25.393  1.00  1.45           C  
ATOM   5399  H   LEU A 352      -6.389 -16.601  27.106  1.00  1.45           H  
ATOM   5400  HA  LEU A 352      -6.211 -13.920  28.040  1.00  1.45           H  
ATOM   5401 1HB  LEU A 352      -4.318 -15.192  27.066  1.00  1.45           H  
ATOM   5402 2HB  LEU A 352      -5.135 -15.187  25.500  1.00  1.45           H  
ATOM   5403  HG  LEU A 352      -4.965 -12.733  25.433  1.00  1.45           H  
ATOM   5404 1HD1 LEU A 352      -3.601 -11.629  27.132  1.00  1.45           H  
ATOM   5405 2HD1 LEU A 352      -5.040 -12.369  27.859  1.00  1.45           H  
ATOM   5406 3HD1 LEU A 352      -3.447 -13.151  28.021  1.00  1.45           H  
ATOM   5407 1HD2 LEU A 352      -2.532 -12.647  25.158  1.00  1.45           H  
ATOM   5408 2HD2 LEU A 352      -2.387 -14.165  26.050  1.00  1.45           H  
ATOM   5409 3HD2 LEU A 352      -3.200 -14.152  24.477  1.00  1.45           H  
ATOM   5410  N   SER A 353      -7.862 -14.461  25.243  1.00  1.38           N  
ATOM   5411  CA  SER A 353      -8.804 -13.862  24.320  1.00  1.38           C  
ATOM   5412  C   SER A 353     -10.005 -13.312  25.084  1.00  1.38           C  
ATOM   5413  O   SER A 353     -10.442 -12.187  24.824  1.00  1.38           O  
ATOM   5414  CB  SER A 353      -9.259 -14.906  23.321  1.00  1.38           C  
ATOM   5415  OG  SER A 353      -8.187 -15.343  22.520  1.00  1.38           O  
ATOM   5416  H   SER A 353      -7.584 -15.432  25.083  1.00  1.38           H  
ATOM   5417  HA  SER A 353      -8.312 -13.045  23.791  1.00  1.38           H  
ATOM   5418 1HB  SER A 353      -9.682 -15.752  23.849  1.00  1.38           H  
ATOM   5419 2HB  SER A 353     -10.034 -14.499  22.708  1.00  1.38           H  
ATOM   5420  HG  SER A 353      -7.604 -15.859  23.122  1.00  1.38           H  
ATOM   5421  N   ILE A 354     -10.484 -14.053  26.096  1.00  1.33           N  
ATOM   5422  CA  ILE A 354     -11.622 -13.555  26.862  1.00  1.33           C  
ATOM   5423  C   ILE A 354     -11.259 -12.295  27.628  1.00  1.33           C  
ATOM   5424  O   ILE A 354     -12.000 -11.313  27.557  1.00  1.33           O  
ATOM   5425  CB  ILE A 354     -12.121 -14.560  27.902  1.00  1.33           C  
ATOM   5426  CG1 ILE A 354     -12.720 -15.778  27.230  1.00  1.33           C  
ATOM   5427  CG2 ILE A 354     -13.194 -13.837  28.793  1.00  1.33           C  
ATOM   5428  CD1 ILE A 354     -12.947 -16.929  28.192  1.00  1.33           C  
ATOM   5429  H   ILE A 354     -10.094 -14.981  26.275  1.00  1.33           H  
ATOM   5430  HA  ILE A 354     -12.429 -13.325  26.177  1.00  1.33           H  
ATOM   5431  HB  ILE A 354     -11.290 -14.903  28.500  1.00  1.33           H  
ATOM   5432 1HG1 ILE A 354     -13.671 -15.508  26.779  1.00  1.33           H  
ATOM   5433 2HG1 ILE A 354     -12.044 -16.114  26.442  1.00  1.33           H  
ATOM   5434 1HG2 ILE A 354     -13.574 -14.517  29.539  1.00  1.33           H  
ATOM   5435 2HG2 ILE A 354     -12.743 -12.976  29.287  1.00  1.33           H  
ATOM   5436 3HG2 ILE A 354     -14.019 -13.500  28.166  1.00  1.33           H  
ATOM   5437 1HD1 ILE A 354     -13.370 -17.774  27.653  1.00  1.33           H  
ATOM   5438 2HD1 ILE A 354     -11.991 -17.220  28.635  1.00  1.33           H  
ATOM   5439 3HD1 ILE A 354     -13.632 -16.619  28.976  1.00  1.33           H  
ATOM   5440  N   LEU A 355     -10.138 -12.282  28.351  1.00  1.29           N  
ATOM   5441  CA  LEU A 355      -9.829 -11.054  29.076  1.00  1.29           C  
ATOM   5442  C   LEU A 355      -9.518  -9.898  28.164  1.00  1.29           C  
ATOM   5443  O   LEU A 355      -9.826  -8.757  28.490  1.00  1.29           O  
ATOM   5444  CB  LEU A 355      -8.756 -11.239  30.125  1.00  1.29           C  
ATOM   5445  CG  LEU A 355      -9.253 -12.030  31.278  1.00  1.29           C  
ATOM   5446  CD1 LEU A 355      -8.162 -12.221  32.235  1.00  1.29           C  
ATOM   5447  CD2 LEU A 355     -10.438 -11.331  31.932  1.00  1.29           C  
ATOM   5448  H   LEU A 355      -9.530 -13.107  28.394  1.00  1.29           H  
ATOM   5449  HA  LEU A 355     -10.723 -10.782  29.629  1.00  1.29           H  
ATOM   5450 1HB  LEU A 355      -7.909 -11.771  29.678  1.00  1.29           H  
ATOM   5451 2HB  LEU A 355      -8.420 -10.265  30.477  1.00  1.29           H  
ATOM   5452  HG  LEU A 355      -9.581 -12.967  30.922  1.00  1.29           H  
ATOM   5453 1HD1 LEU A 355      -8.517 -12.814  33.066  1.00  1.29           H  
ATOM   5454 2HD1 LEU A 355      -7.353 -12.716  31.749  1.00  1.29           H  
ATOM   5455 3HD1 LEU A 355      -7.842 -11.259  32.588  1.00  1.29           H  
ATOM   5456 1HD2 LEU A 355     -10.782 -11.933  32.759  1.00  1.29           H  
ATOM   5457 2HD2 LEU A 355     -10.132 -10.353  32.300  1.00  1.29           H  
ATOM   5458 3HD2 LEU A 355     -11.246 -11.209  31.211  1.00  1.29           H  
ATOM   5459  N   MET A 356      -8.927 -10.166  27.015  1.00  1.25           N  
ATOM   5460  CA  MET A 356      -8.682  -9.102  26.069  1.00  1.25           C  
ATOM   5461  C   MET A 356     -10.027  -8.556  25.579  1.00  1.25           C  
ATOM   5462  O   MET A 356     -10.211  -7.351  25.435  1.00  1.25           O  
ATOM   5463  CB  MET A 356      -7.793  -9.641  24.961  1.00  1.25           C  
ATOM   5464  CG  MET A 356      -6.327  -9.909  25.398  1.00  1.25           C  
ATOM   5465  SD  MET A 356      -5.438  -8.393  25.756  1.00  1.25           S  
ATOM   5466  CE  MET A 356      -3.978  -8.829  26.650  1.00  1.25           C  
ATOM   5467  H   MET A 356      -8.646 -11.117  26.785  1.00  1.25           H  
ATOM   5468  HA  MET A 356      -8.159  -8.295  26.568  1.00  1.25           H  
ATOM   5469 1HB  MET A 356      -8.199 -10.594  24.624  1.00  1.25           H  
ATOM   5470 2HB  MET A 356      -7.808  -8.983  24.111  1.00  1.25           H  
ATOM   5471 1HG  MET A 356      -6.321 -10.520  26.293  1.00  1.25           H  
ATOM   5472 2HG  MET A 356      -5.817 -10.443  24.620  1.00  1.25           H  
ATOM   5473 1HE  MET A 356      -3.421  -7.920  26.896  1.00  1.25           H  
ATOM   5474 2HE  MET A 356      -4.273  -9.321  27.551  1.00  1.25           H  
ATOM   5475 3HE  MET A 356      -3.351  -9.485  26.069  1.00  1.25           H  
ATOM   5476  N   LEU A 357     -11.029  -9.416  25.440  1.00  1.22           N  
ATOM   5477  CA  LEU A 357     -12.326  -8.935  25.002  1.00  1.22           C  
ATOM   5478  C   LEU A 357     -12.867  -7.995  26.084  1.00  1.22           C  
ATOM   5479  O   LEU A 357     -13.343  -6.891  25.799  1.00  1.22           O  
ATOM   5480  CB  LEU A 357     -13.288 -10.112  24.836  1.00  1.22           C  
ATOM   5481  CG  LEU A 357     -14.624  -9.813  24.231  1.00  1.22           C  
ATOM   5482  CD1 LEU A 357     -14.398  -9.298  22.840  1.00  1.22           C  
ATOM   5483  CD2 LEU A 357     -15.477 -11.063  24.240  1.00  1.22           C  
ATOM   5484  H   LEU A 357     -10.877 -10.417  25.565  1.00  1.22           H  
ATOM   5485  HA  LEU A 357     -12.216  -8.393  24.067  1.00  1.22           H  
ATOM   5486 1HB  LEU A 357     -12.801 -10.883  24.275  1.00  1.22           H  
ATOM   5487 2HB  LEU A 357     -13.495 -10.512  25.819  1.00  1.22           H  
ATOM   5488  HG  LEU A 357     -15.109  -9.043  24.777  1.00  1.22           H  
ATOM   5489 1HD1 LEU A 357     -15.335  -9.076  22.396  1.00  1.22           H  
ATOM   5490 2HD1 LEU A 357     -13.784  -8.409  22.885  1.00  1.22           H  
ATOM   5491 3HD1 LEU A 357     -13.898 -10.043  22.244  1.00  1.22           H  
ATOM   5492 1HD2 LEU A 357     -16.441 -10.845  23.788  1.00  1.22           H  
ATOM   5493 2HD2 LEU A 357     -14.977 -11.848  23.672  1.00  1.22           H  
ATOM   5494 3HD2 LEU A 357     -15.622 -11.395  25.270  1.00  1.22           H  
ATOM   5495  N   VAL A 358     -12.729  -8.421  27.344  1.00  1.21           N  
ATOM   5496  CA  VAL A 358     -13.220  -7.660  28.485  1.00  1.21           C  
ATOM   5497  C   VAL A 358     -12.523  -6.325  28.647  1.00  1.21           C  
ATOM   5498  O   VAL A 358     -13.184  -5.304  28.847  1.00  1.21           O  
ATOM   5499  CB  VAL A 358     -13.050  -8.470  29.778  1.00  1.21           C  
ATOM   5500  CG1 VAL A 358     -13.376  -7.622  30.984  1.00  1.21           C  
ATOM   5501  CG2 VAL A 358     -13.941  -9.659  29.722  1.00  1.21           C  
ATOM   5502  H   VAL A 358     -12.307  -9.339  27.498  1.00  1.21           H  
ATOM   5503  HA  VAL A 358     -14.274  -7.476  28.341  1.00  1.21           H  
ATOM   5504  HB  VAL A 358     -12.019  -8.786  29.867  1.00  1.21           H  
ATOM   5505 1HG1 VAL A 358     -13.239  -8.214  31.890  1.00  1.21           H  
ATOM   5506 2HG1 VAL A 358     -12.709  -6.757  31.012  1.00  1.21           H  
ATOM   5507 3HG1 VAL A 358     -14.409  -7.284  30.924  1.00  1.21           H  
ATOM   5508 1HG2 VAL A 358     -13.823 -10.250  30.622  1.00  1.21           H  
ATOM   5509 2HG2 VAL A 358     -14.960  -9.309  29.638  1.00  1.21           H  
ATOM   5510 3HG2 VAL A 358     -13.697 -10.261  28.864  1.00  1.21           H  
ATOM   5511  N   MET A 359     -11.196  -6.315  28.547  1.00  1.21           N  
ATOM   5512  CA  MET A 359     -10.435  -5.086  28.697  1.00  1.21           C  
ATOM   5513  C   MET A 359     -10.744  -4.120  27.575  1.00  1.21           C  
ATOM   5514  O   MET A 359     -10.802  -2.910  27.788  1.00  1.21           O  
ATOM   5515  CB  MET A 359      -8.960  -5.394  28.763  1.00  1.21           C  
ATOM   5516  CG  MET A 359      -8.552  -6.068  30.029  1.00  1.21           C  
ATOM   5517  SD  MET A 359      -6.821  -6.196  30.153  1.00  1.21           S  
ATOM   5518  CE  MET A 359      -6.500  -7.397  28.926  1.00  1.21           C  
ATOM   5519  H   MET A 359     -10.704  -7.189  28.380  1.00  1.21           H  
ATOM   5520  HA  MET A 359     -10.729  -4.614  29.634  1.00  1.21           H  
ATOM   5521 1HB  MET A 359      -8.686  -6.040  27.925  1.00  1.21           H  
ATOM   5522 2HB  MET A 359      -8.396  -4.482  28.684  1.00  1.21           H  
ATOM   5523 1HG  MET A 359      -8.917  -5.492  30.879  1.00  1.21           H  
ATOM   5524 2HG  MET A 359      -8.982  -7.064  30.083  1.00  1.21           H  
ATOM   5525 1HE  MET A 359      -5.429  -7.570  28.885  1.00  1.21           H  
ATOM   5526 2HE  MET A 359      -7.019  -8.325  29.162  1.00  1.21           H  
ATOM   5527 3HE  MET A 359      -6.843  -7.016  27.976  1.00  1.21           H  
ATOM   5528  N   GLY A 360     -10.990  -4.646  26.379  1.00  1.21           N  
ATOM   5529  CA  GLY A 360     -11.375  -3.803  25.265  1.00  1.21           C  
ATOM   5530  C   GLY A 360     -12.679  -3.089  25.633  1.00  1.21           C  
ATOM   5531  O   GLY A 360     -12.793  -1.860  25.519  1.00  1.21           O  
ATOM   5532  H   GLY A 360     -10.896  -5.652  26.223  1.00  1.21           H  
ATOM   5533 1HA  GLY A 360     -10.588  -3.079  25.057  1.00  1.21           H  
ATOM   5534 2HA  GLY A 360     -11.514  -4.414  24.372  1.00  1.21           H  
ATOM   5535  N   MET A 361     -13.661  -3.866  26.111  1.00  1.24           N  
ATOM   5536  CA  MET A 361     -14.957  -3.310  26.466  1.00  1.24           C  
ATOM   5537  C   MET A 361     -14.854  -2.315  27.624  1.00  1.24           C  
ATOM   5538  O   MET A 361     -15.518  -1.267  27.613  1.00  1.24           O  
ATOM   5539  CB  MET A 361     -15.916  -4.458  26.822  1.00  1.24           C  
ATOM   5540  CG  MET A 361     -16.319  -5.301  25.621  1.00  1.24           C  
ATOM   5541  SD  MET A 361     -17.571  -6.514  25.919  1.00  1.24           S  
ATOM   5542  CE  MET A 361     -16.711  -7.674  26.975  1.00  1.24           C  
ATOM   5543  H   MET A 361     -13.509  -4.874  26.192  1.00  1.24           H  
ATOM   5544  HA  MET A 361     -15.329  -2.779  25.598  1.00  1.24           H  
ATOM   5545 1HB  MET A 361     -15.440  -5.118  27.545  1.00  1.24           H  
ATOM   5546 2HB  MET A 361     -16.819  -4.059  27.281  1.00  1.24           H  
ATOM   5547 1HG  MET A 361     -16.687  -4.646  24.846  1.00  1.24           H  
ATOM   5548 2HG  MET A 361     -15.450  -5.803  25.249  1.00  1.24           H  
ATOM   5549 1HE  MET A 361     -17.353  -8.512  27.207  1.00  1.24           H  
ATOM   5550 2HE  MET A 361     -15.829  -8.026  26.495  1.00  1.24           H  
ATOM   5551 3HE  MET A 361     -16.440  -7.166  27.893  1.00  1.24           H  
ATOM   5552  N   GLU A 362     -14.004  -2.618  28.614  1.00  1.28           N  
ATOM   5553  CA  GLU A 362     -13.831  -1.724  29.754  1.00  1.28           C  
ATOM   5554  C   GLU A 362     -13.233  -0.405  29.304  1.00  1.28           C  
ATOM   5555  O   GLU A 362     -13.730   0.669  29.665  1.00  1.28           O  
ATOM   5556  CB  GLU A 362     -12.925  -2.343  30.829  1.00  1.28           C  
ATOM   5557  CG  GLU A 362     -12.771  -1.471  32.087  1.00  1.28           C  
ATOM   5558  CD  GLU A 362     -11.907  -2.086  33.176  1.00  1.28           C  
ATOM   5559  OE1 GLU A 362     -11.364  -3.144  32.982  1.00  1.28           O  
ATOM   5560  OE2 GLU A 362     -11.822  -1.490  34.222  1.00  1.28           O  
ATOM   5561  H   GLU A 362     -13.495  -3.501  28.587  1.00  1.28           H  
ATOM   5562  HA  GLU A 362     -14.809  -1.530  30.191  1.00  1.28           H  
ATOM   5563 1HB  GLU A 362     -13.324  -3.313  31.128  1.00  1.28           H  
ATOM   5564 2HB  GLU A 362     -11.932  -2.514  30.411  1.00  1.28           H  
ATOM   5565 1HG  GLU A 362     -12.335  -0.512  31.796  1.00  1.28           H  
ATOM   5566 2HG  GLU A 362     -13.763  -1.275  32.491  1.00  1.28           H  
ATOM   5567  N   ALA A 363     -12.180  -0.490  28.492  1.00  1.34           N  
ATOM   5568  CA  ALA A 363     -11.492   0.691  28.027  1.00  1.34           C  
ATOM   5569  C   ALA A 363     -12.424   1.606  27.272  1.00  1.34           C  
ATOM   5570  O   ALA A 363     -12.427   2.813  27.500  1.00  1.34           O  
ATOM   5571  CB  ALA A 363     -10.356   0.285  27.115  1.00  1.34           C  
ATOM   5572  H   ALA A 363     -11.823  -1.405  28.215  1.00  1.34           H  
ATOM   5573  HA  ALA A 363     -11.103   1.230  28.890  1.00  1.34           H  
ATOM   5574 1HB  ALA A 363      -9.855   1.171  26.773  1.00  1.34           H  
ATOM   5575 2HB  ALA A 363      -9.665  -0.360  27.659  1.00  1.34           H  
ATOM   5576 3HB  ALA A 363     -10.754  -0.258  26.258  1.00  1.34           H  
ATOM   5577  N   TRP A 364     -13.253   1.051  26.392  1.00  1.42           N  
ATOM   5578  CA  TRP A 364     -14.165   1.923  25.680  1.00  1.42           C  
ATOM   5579  C   TRP A 364     -15.220   2.490  26.630  1.00  1.42           C  
ATOM   5580  O   TRP A 364     -15.589   3.658  26.544  1.00  1.42           O  
ATOM   5581  CB  TRP A 364     -14.852   1.291  24.506  1.00  1.42           C  
ATOM   5582  CG  TRP A 364     -15.538   2.379  23.748  1.00  1.42           C  
ATOM   5583  CD1 TRP A 364     -14.988   3.131  22.750  1.00  1.42           C  
ATOM   5584  CD2 TRP A 364     -16.855   2.910  23.966  1.00  1.42           C  
ATOM   5585  NE1 TRP A 364     -15.879   4.082  22.327  1.00  1.42           N  
ATOM   5586  CE2 TRP A 364     -17.024   3.967  23.063  1.00  1.42           C  
ATOM   5587  CE3 TRP A 364     -17.883   2.594  24.845  1.00  1.42           C  
ATOM   5588  CZ2 TRP A 364     -18.190   4.704  23.015  1.00  1.42           C  
ATOM   5589  CZ3 TRP A 364     -19.048   3.327  24.801  1.00  1.42           C  
ATOM   5590  CH2 TRP A 364     -19.202   4.358  23.909  1.00  1.42           C  
ATOM   5591  H   TRP A 364     -13.231   0.044  26.208  1.00  1.42           H  
ATOM   5592  HA  TRP A 364     -13.588   2.759  25.289  1.00  1.42           H  
ATOM   5593 1HB  TRP A 364     -14.137   0.779  23.864  1.00  1.42           H  
ATOM   5594 2HB  TRP A 364     -15.564   0.588  24.861  1.00  1.42           H  
ATOM   5595  HD1 TRP A 364     -13.983   3.000  22.355  1.00  1.42           H  
ATOM   5596  HE1 TRP A 364     -15.712   4.762  21.601  1.00  1.42           H  
ATOM   5597  HE3 TRP A 364     -17.770   1.779  25.552  1.00  1.42           H  
ATOM   5598  HZ2 TRP A 364     -18.329   5.527  22.314  1.00  1.42           H  
ATOM   5599  HZ3 TRP A 364     -19.846   3.062  25.495  1.00  1.42           H  
ATOM   5600  HH2 TRP A 364     -20.138   4.917  23.900  1.00  1.42           H  
ATOM   5601  N   SER A 365     -15.736   1.667  27.545  1.00  1.50           N  
ATOM   5602  CA  SER A 365     -16.765   2.133  28.471  1.00  1.50           C  
ATOM   5603  C   SER A 365     -16.258   3.331  29.295  1.00  1.50           C  
ATOM   5604  O   SER A 365     -17.043   4.168  29.746  1.00  1.50           O  
ATOM   5605  CB  SER A 365     -17.164   1.006  29.399  1.00  1.50           C  
ATOM   5606  OG  SER A 365     -17.754  -0.052  28.683  1.00  1.50           O  
ATOM   5607  H   SER A 365     -15.434   0.694  27.603  1.00  1.50           H  
ATOM   5608  HA  SER A 365     -17.634   2.451  27.898  1.00  1.50           H  
ATOM   5609 1HB  SER A 365     -16.288   0.646  29.931  1.00  1.50           H  
ATOM   5610 2HB  SER A 365     -17.864   1.383  30.141  1.00  1.50           H  
ATOM   5611  HG  SER A 365     -17.008  -0.475  28.193  1.00  1.50           H  
ATOM   5612  N   ARG A 366     -14.934   3.421  29.452  1.00  1.59           N  
ATOM   5613  CA  ARG A 366     -14.253   4.488  30.168  1.00  1.59           C  
ATOM   5614  C   ARG A 366     -13.526   5.433  29.197  1.00  1.59           C  
ATOM   5615  O   ARG A 366     -12.590   6.151  29.583  1.00  1.59           O  
ATOM   5616  CB  ARG A 366     -13.274   3.887  31.155  1.00  1.59           C  
ATOM   5617  CG  ARG A 366     -13.929   2.941  32.170  1.00  1.59           C  
ATOM   5618  CD  ARG A 366     -14.726   3.664  33.187  1.00  1.59           C  
ATOM   5619  NE  ARG A 366     -13.892   4.465  34.091  1.00  1.59           N  
ATOM   5620  CZ  ARG A 366     -14.388   5.369  34.969  1.00  1.59           C  
ATOM   5621  NH1 ARG A 366     -15.690   5.569  35.033  1.00  1.59           N  
ATOM   5622  NH2 ARG A 366     -13.583   6.054  35.764  1.00  1.59           N  
ATOM   5623  H   ARG A 366     -14.361   2.657  29.088  1.00  1.59           H  
ATOM   5624  HA  ARG A 366     -14.995   5.062  30.720  1.00  1.59           H  
ATOM   5625 1HB  ARG A 366     -12.522   3.312  30.606  1.00  1.59           H  
ATOM   5626 2HB  ARG A 366     -12.756   4.677  31.703  1.00  1.59           H  
ATOM   5627 1HG  ARG A 366     -14.598   2.265  31.638  1.00  1.59           H  
ATOM   5628 2HG  ARG A 366     -13.188   2.352  32.680  1.00  1.59           H  
ATOM   5629 1HD  ARG A 366     -15.424   4.333  32.684  1.00  1.59           H  
ATOM   5630 2HD  ARG A 366     -15.282   2.945  33.785  1.00  1.59           H  
ATOM   5631  HE  ARG A 366     -12.872   4.318  34.062  1.00  1.59           H  
ATOM   5632 1HH1 ARG A 366     -16.312   5.050  34.426  1.00  1.59           H  
ATOM   5633 2HH1 ARG A 366     -16.065   6.243  35.684  1.00  1.59           H  
ATOM   5634 1HH2 ARG A 366     -12.583   5.917  35.719  1.00  1.59           H  
ATOM   5635 2HH2 ARG A 366     -13.963   6.729  36.409  1.00  1.59           H  
ATOM   5636  N   ILE A 367     -14.028   5.511  27.957  1.00  1.67           N  
ATOM   5637  CA  ILE A 367     -13.460   6.370  26.923  1.00  1.67           C  
ATOM   5638  C   ILE A 367     -13.377   7.833  27.343  1.00  1.67           C  
ATOM   5639  O   ILE A 367     -12.469   8.544  26.914  1.00  1.67           O  
ATOM   5640  CB  ILE A 367     -14.237   6.225  25.586  1.00  1.67           C  
ATOM   5641  CG1 ILE A 367     -13.486   6.881  24.481  1.00  1.67           C  
ATOM   5642  CG2 ILE A 367     -15.657   6.761  25.676  1.00  1.67           C  
ATOM   5643  CD1 ILE A 367     -12.177   6.224  24.167  1.00  1.67           C  
ATOM   5644  H   ILE A 367     -14.793   4.895  27.688  1.00  1.67           H  
ATOM   5645  HA  ILE A 367     -12.455   6.030  26.731  1.00  1.67           H  
ATOM   5646  HB  ILE A 367     -14.276   5.185  25.330  1.00  1.67           H  
ATOM   5647 1HG1 ILE A 367     -14.103   6.870  23.586  1.00  1.67           H  
ATOM   5648 2HG1 ILE A 367     -13.302   7.896  24.764  1.00  1.67           H  
ATOM   5649 1HG2 ILE A 367     -16.159   6.602  24.724  1.00  1.67           H  
ATOM   5650 2HG2 ILE A 367     -16.191   6.223  26.460  1.00  1.67           H  
ATOM   5651 3HG2 ILE A 367     -15.645   7.822  25.903  1.00  1.67           H  
ATOM   5652 1HD1 ILE A 367     -11.682   6.759  23.358  1.00  1.67           H  
ATOM   5653 2HD1 ILE A 367     -11.550   6.240  25.044  1.00  1.67           H  
ATOM   5654 3HD1 ILE A 367     -12.354   5.192  23.868  1.00  1.67           H  
ATOM   5655  N   SER A 368     -14.273   8.300  28.214  1.00  1.74           N  
ATOM   5656  CA  SER A 368     -14.192   9.689  28.652  1.00  1.74           C  
ATOM   5657  C   SER A 368     -12.869   9.962  29.380  1.00  1.74           C  
ATOM   5658  O   SER A 368     -12.265  11.028  29.211  1.00  1.74           O  
ATOM   5659  CB  SER A 368     -15.347  10.031  29.575  1.00  1.74           C  
ATOM   5660  OG  SER A 368     -16.577   9.988  28.900  1.00  1.74           O  
ATOM   5661  H   SER A 368     -15.004   7.690  28.553  1.00  1.74           H  
ATOM   5662  HA  SER A 368     -14.239  10.331  27.773  1.00  1.74           H  
ATOM   5663 1HB  SER A 368     -15.362   9.336  30.415  1.00  1.74           H  
ATOM   5664 2HB  SER A 368     -15.189  11.028  29.985  1.00  1.74           H  
ATOM   5665  HG  SER A 368     -17.214  10.417  29.482  1.00  1.74           H  
ATOM   5666  N   GLU A 369     -12.425   9.009  30.212  1.00  1.80           N  
ATOM   5667  CA  GLU A 369     -11.202   9.219  30.975  1.00  1.80           C  
ATOM   5668  C   GLU A 369     -10.021   9.113  30.048  1.00  1.80           C  
ATOM   5669  O   GLU A 369      -9.055   9.879  30.152  1.00  1.80           O  
ATOM   5670  CB  GLU A 369     -11.069   8.199  32.107  1.00  1.80           C  
ATOM   5671  CG  GLU A 369     -12.086   8.343  33.244  1.00  1.80           C  
ATOM   5672  CD  GLU A 369     -11.941   9.638  34.031  1.00  1.80           C  
ATOM   5673  OE1 GLU A 369     -10.854   9.920  34.476  1.00  1.80           O  
ATOM   5674  OE2 GLU A 369     -12.917  10.354  34.172  1.00  1.80           O  
ATOM   5675  H   GLU A 369     -12.901   8.113  30.268  1.00  1.80           H  
ATOM   5676  HA  GLU A 369     -11.217  10.217  31.398  1.00  1.80           H  
ATOM   5677 1HB  GLU A 369     -11.175   7.191  31.697  1.00  1.80           H  
ATOM   5678 2HB  GLU A 369     -10.071   8.267  32.540  1.00  1.80           H  
ATOM   5679 1HG  GLU A 369     -13.091   8.291  32.824  1.00  1.80           H  
ATOM   5680 2HG  GLU A 369     -11.960   7.500  33.916  1.00  1.80           H  
ATOM   5681  N   LEU A 370     -10.122   8.191  29.096  1.00  1.83           N  
ATOM   5682  CA  LEU A 370      -9.024   8.005  28.182  1.00  1.83           C  
ATOM   5683  C   LEU A 370      -8.810   9.250  27.368  1.00  1.83           C  
ATOM   5684  O   LEU A 370      -7.686   9.719  27.276  1.00  1.83           O  
ATOM   5685  CB  LEU A 370      -9.318   6.835  27.254  1.00  1.83           C  
ATOM   5686  CG  LEU A 370      -9.308   5.512  27.937  1.00  1.83           C  
ATOM   5687  CD1 LEU A 370      -9.818   4.420  27.020  1.00  1.83           C  
ATOM   5688  CD2 LEU A 370      -7.909   5.240  28.353  1.00  1.83           C  
ATOM   5689  H   LEU A 370     -10.953   7.596  29.055  1.00  1.83           H  
ATOM   5690  HA  LEU A 370      -8.120   7.801  28.752  1.00  1.83           H  
ATOM   5691 1HB  LEU A 370     -10.293   6.987  26.824  1.00  1.83           H  
ATOM   5692 2HB  LEU A 370      -8.581   6.820  26.454  1.00  1.83           H  
ATOM   5693  HG  LEU A 370      -9.960   5.556  28.816  1.00  1.83           H  
ATOM   5694 1HD1 LEU A 370      -9.806   3.481  27.553  1.00  1.83           H  
ATOM   5695 2HD1 LEU A 370     -10.821   4.625  26.719  1.00  1.83           H  
ATOM   5696 3HD1 LEU A 370      -9.186   4.355  26.140  1.00  1.83           H  
ATOM   5697 1HD2 LEU A 370      -7.877   4.298  28.887  1.00  1.83           H  
ATOM   5698 2HD2 LEU A 370      -7.261   5.191  27.481  1.00  1.83           H  
ATOM   5699 3HD2 LEU A 370      -7.565   6.037  29.000  1.00  1.83           H  
ATOM   5700  N   ARG A 371      -9.890   9.856  26.882  1.00  1.86           N  
ATOM   5701  CA  ARG A 371      -9.782  11.055  26.067  1.00  1.86           C  
ATOM   5702  C   ARG A 371      -9.135  12.201  26.821  1.00  1.86           C  
ATOM   5703  O   ARG A 371      -8.330  12.941  26.251  1.00  1.86           O  
ATOM   5704  CB  ARG A 371     -11.153  11.462  25.566  1.00  1.86           C  
ATOM   5705  CG  ARG A 371     -11.717  10.560  24.479  1.00  1.86           C  
ATOM   5706  CD  ARG A 371     -13.136  10.880  24.174  1.00  1.86           C  
ATOM   5707  NE  ARG A 371     -13.666  10.040  23.110  1.00  1.86           N  
ATOM   5708  CZ  ARG A 371     -14.976   9.856  22.853  1.00  1.86           C  
ATOM   5709  NH1 ARG A 371     -15.886  10.450  23.592  1.00  1.86           N  
ATOM   5710  NH2 ARG A 371     -15.349   9.072  21.856  1.00  1.86           N  
ATOM   5711  H   ARG A 371     -10.809   9.436  27.024  1.00  1.86           H  
ATOM   5712  HA  ARG A 371      -9.165  10.820  25.202  1.00  1.86           H  
ATOM   5713 1HB  ARG A 371     -11.857  11.441  26.402  1.00  1.86           H  
ATOM   5714 2HB  ARG A 371     -11.122  12.480  25.184  1.00  1.86           H  
ATOM   5715 1HG  ARG A 371     -11.138  10.701  23.569  1.00  1.86           H  
ATOM   5716 2HG  ARG A 371     -11.635   9.528  24.791  1.00  1.86           H  
ATOM   5717 1HD  ARG A 371     -13.736  10.712  25.071  1.00  1.86           H  
ATOM   5718 2HD  ARG A 371     -13.222  11.920  23.865  1.00  1.86           H  
ATOM   5719  HE  ARG A 371     -13.000   9.560  22.519  1.00  1.86           H  
ATOM   5720 1HH1 ARG A 371     -15.604  11.046  24.360  1.00  1.86           H  
ATOM   5721 2HH1 ARG A 371     -16.866  10.309  23.397  1.00  1.86           H  
ATOM   5722 1HH2 ARG A 371     -14.650   8.612  21.288  1.00  1.86           H  
ATOM   5723 2HH2 ARG A 371     -16.329   8.932  21.664  1.00  1.86           H  
ATOM   5724  N   LYS A 372      -9.430  12.333  28.113  1.00  1.87           N  
ATOM   5725  CA  LYS A 372      -8.812  13.403  28.882  1.00  1.87           C  
ATOM   5726  C   LYS A 372      -7.285  13.281  28.946  1.00  1.87           C  
ATOM   5727  O   LYS A 372      -6.585  14.294  28.886  1.00  1.87           O  
ATOM   5728  CB  LYS A 372      -9.415  13.471  30.286  1.00  1.87           C  
ATOM   5729  CG  LYS A 372     -10.844  14.028  30.300  1.00  1.87           C  
ATOM   5730  CD  LYS A 372     -11.378  14.263  31.714  1.00  1.87           C  
ATOM   5731  CE  LYS A 372     -11.763  12.948  32.366  1.00  1.87           C  
ATOM   5732  NZ  LYS A 372     -12.429  13.126  33.688  1.00  1.87           N  
ATOM   5733  H   LYS A 372     -10.118  11.715  28.552  1.00  1.87           H  
ATOM   5734  HA  LYS A 372      -9.041  14.343  28.385  1.00  1.87           H  
ATOM   5735 1HB  LYS A 372      -9.441  12.467  30.720  1.00  1.87           H  
ATOM   5736 2HB  LYS A 372      -8.790  14.092  30.925  1.00  1.87           H  
ATOM   5737 1HG  LYS A 372     -10.863  14.970  29.755  1.00  1.87           H  
ATOM   5738 2HG  LYS A 372     -11.499  13.330  29.788  1.00  1.87           H  
ATOM   5739 1HD  LYS A 372     -10.614  14.751  32.319  1.00  1.87           H  
ATOM   5740 2HD  LYS A 372     -12.254  14.907  31.670  1.00  1.87           H  
ATOM   5741 1HE  LYS A 372     -12.443  12.414  31.702  1.00  1.87           H  
ATOM   5742 2HE  LYS A 372     -10.865  12.345  32.508  1.00  1.87           H  
ATOM   5743 1HZ  LYS A 372     -12.653  12.175  34.039  1.00  1.87           H  
ATOM   5744 2HZ  LYS A 372     -11.812  13.590  34.332  1.00  1.87           H  
ATOM   5745 3HZ  LYS A 372     -13.273  13.657  33.583  1.00  1.87           H  
ATOM   5746  N   VAL A 373      -6.762  12.056  29.021  1.00  1.87           N  
ATOM   5747  CA  VAL A 373      -5.307  11.883  29.109  1.00  1.87           C  
ATOM   5748  C   VAL A 373      -4.658  11.160  27.923  1.00  1.87           C  
ATOM   5749  O   VAL A 373      -3.439  10.983  27.920  1.00  1.87           O  
ATOM   5750  CB  VAL A 373      -4.932  11.106  30.384  1.00  1.87           C  
ATOM   5751  CG1 VAL A 373      -5.362  11.873  31.621  1.00  1.87           C  
ATOM   5752  CG2 VAL A 373      -5.567   9.729  30.328  1.00  1.87           C  
ATOM   5753  H   VAL A 373      -7.390  11.246  29.073  1.00  1.87           H  
ATOM   5754  HA  VAL A 373      -4.858  12.873  29.181  1.00  1.87           H  
ATOM   5755  HB  VAL A 373      -3.852  11.004  30.431  1.00  1.87           H  
ATOM   5756 1HG1 VAL A 373      -5.072  11.321  32.516  1.00  1.87           H  
ATOM   5757 2HG1 VAL A 373      -4.879  12.848  31.630  1.00  1.87           H  
ATOM   5758 3HG1 VAL A 373      -6.444  12.003  31.613  1.00  1.87           H  
ATOM   5759 1HG2 VAL A 373      -5.289   9.177  31.213  1.00  1.87           H  
ATOM   5760 2HG2 VAL A 373      -6.639   9.829  30.284  1.00  1.87           H  
ATOM   5761 3HG2 VAL A 373      -5.221   9.197  29.441  1.00  1.87           H  
ATOM   5762  N   ALA A 374      -5.432  10.799  26.897  1.00  1.86           N  
ATOM   5763  CA  ALA A 374      -4.933  10.015  25.761  1.00  1.86           C  
ATOM   5764  C   ALA A 374      -3.771  10.617  25.009  1.00  1.86           C  
ATOM   5765  O   ALA A 374      -2.870   9.891  24.621  1.00  1.86           O  
ATOM   5766  CB  ALA A 374      -6.026   9.797  24.727  1.00  1.86           C  
ATOM   5767  H   ALA A 374      -6.428  10.992  26.946  1.00  1.86           H  
ATOM   5768  HA  ALA A 374      -4.618   9.048  26.146  1.00  1.86           H  
ATOM   5769 1HB  ALA A 374      -5.630   9.183  23.921  1.00  1.86           H  
ATOM   5770 2HB  ALA A 374      -6.871   9.298  25.150  1.00  1.86           H  
ATOM   5771 3HB  ALA A 374      -6.342  10.760  24.329  1.00  1.86           H  
ATOM   5772  N   GLN A 375      -3.702  11.921  24.805  1.00  1.84           N  
ATOM   5773  CA  GLN A 375      -2.554  12.359  24.015  1.00  1.84           C  
ATOM   5774  C   GLN A 375      -1.268  12.008  24.754  1.00  1.84           C  
ATOM   5775  O   GLN A 375      -0.289  11.534  24.173  1.00  1.84           O  
ATOM   5776  CB  GLN A 375      -2.617  13.862  23.757  1.00  1.84           C  
ATOM   5777  CG  GLN A 375      -3.726  14.280  22.800  1.00  1.84           C  
ATOM   5778  CD  GLN A 375      -3.828  15.794  22.644  1.00  1.84           C  
ATOM   5779  OE1 GLN A 375      -3.504  16.550  23.566  1.00  1.84           O  
ATOM   5780  NE2 GLN A 375      -4.277  16.242  21.474  1.00  1.84           N  
ATOM   5781  H   GLN A 375      -4.414  12.556  25.139  1.00  1.84           H  
ATOM   5782  HA  GLN A 375      -2.558  11.830  23.062  1.00  1.84           H  
ATOM   5783 1HB  GLN A 375      -2.764  14.385  24.700  1.00  1.84           H  
ATOM   5784 2HB  GLN A 375      -1.667  14.196  23.343  1.00  1.84           H  
ATOM   5785 1HG  GLN A 375      -3.522  13.848  21.822  1.00  1.84           H  
ATOM   5786 2HG  GLN A 375      -4.678  13.907  23.183  1.00  1.84           H  
ATOM   5787 1HE2 GLN A 375      -4.364  17.226  21.314  1.00  1.84           H  
ATOM   5788 2HE2 GLN A 375      -4.527  15.595  20.753  1.00  1.84           H  
ATOM   5789  N   TRP A 376      -1.299  12.198  26.061  1.00  1.79           N  
ATOM   5790  CA  TRP A 376      -0.162  11.899  26.894  1.00  1.79           C  
ATOM   5791  C   TRP A 376       0.071  10.397  27.038  1.00  1.79           C  
ATOM   5792  O   TRP A 376       1.193   9.912  26.843  1.00  1.79           O  
ATOM   5793  CB  TRP A 376      -0.345  12.578  28.234  1.00  1.79           C  
ATOM   5794  CG  TRP A 376       0.691  12.271  29.138  1.00  1.79           C  
ATOM   5795  CD1 TRP A 376       0.554  11.643  30.303  1.00  1.79           C  
ATOM   5796  CD2 TRP A 376       2.082  12.512  28.967  1.00  1.79           C  
ATOM   5797  NE1 TRP A 376       1.734  11.499  30.891  1.00  1.79           N  
ATOM   5798  CE2 TRP A 376       2.700  12.013  30.082  1.00  1.79           C  
ATOM   5799  CE3 TRP A 376       2.845  13.106  27.958  1.00  1.79           C  
ATOM   5800  CZ2 TRP A 376       4.051  12.066  30.247  1.00  1.79           C  
ATOM   5801  CZ3 TRP A 376       4.218  13.166  28.120  1.00  1.79           C  
ATOM   5802  CH2 TRP A 376       4.808  12.653  29.245  1.00  1.79           C  
ATOM   5803  H   TRP A 376      -2.144  12.554  26.486  1.00  1.79           H  
ATOM   5804  HA  TRP A 376       0.721  12.328  26.424  1.00  1.79           H  
ATOM   5805 1HB  TRP A 376      -0.373  13.655  28.095  1.00  1.79           H  
ATOM   5806 2HB  TRP A 376      -1.294  12.275  28.676  1.00  1.79           H  
ATOM   5807  HD1 TRP A 376      -0.386  11.318  30.710  1.00  1.79           H  
ATOM   5808  HE1 TRP A 376       1.883  11.064  31.786  1.00  1.79           H  
ATOM   5809  HE3 TRP A 376       2.367  13.507  27.066  1.00  1.79           H  
ATOM   5810  HZ2 TRP A 376       4.521  11.663  31.113  1.00  1.79           H  
ATOM   5811  HZ3 TRP A 376       4.815  13.626  27.333  1.00  1.79           H  
ATOM   5812  HH2 TRP A 376       5.892  12.708  29.354  1.00  1.79           H  
ATOM   5813  N   TYR A 377      -0.986   9.658  27.379  1.00  1.74           N  
ATOM   5814  CA  TYR A 377      -0.894   8.216  27.566  1.00  1.74           C  
ATOM   5815  C   TYR A 377      -0.447   7.488  26.305  1.00  1.74           C  
ATOM   5816  O   TYR A 377       0.345   6.543  26.379  1.00  1.74           O  
ATOM   5817  CB  TYR A 377      -2.198   7.638  28.091  1.00  1.74           C  
ATOM   5818  CG  TYR A 377      -2.379   7.777  29.585  1.00  1.74           C  
ATOM   5819  CD1 TYR A 377      -1.764   8.799  30.247  1.00  1.74           C  
ATOM   5820  CD2 TYR A 377      -3.131   6.842  30.296  1.00  1.74           C  
ATOM   5821  CE1 TYR A 377      -1.888   8.917  31.616  1.00  1.74           C  
ATOM   5822  CE2 TYR A 377      -3.250   6.959  31.666  1.00  1.74           C  
ATOM   5823  CZ  TYR A 377      -2.632   7.994  32.327  1.00  1.74           C  
ATOM   5824  OH  TYR A 377      -2.743   8.108  33.700  1.00  1.74           O  
ATOM   5825  H   TYR A 377      -1.884  10.117  27.510  1.00  1.74           H  
ATOM   5826  HA  TYR A 377      -0.135   8.033  28.326  1.00  1.74           H  
ATOM   5827 1HB  TYR A 377      -3.040   8.120  27.598  1.00  1.74           H  
ATOM   5828 2HB  TYR A 377      -2.223   6.616  27.852  1.00  1.74           H  
ATOM   5829  HD1 TYR A 377      -1.179   9.511  29.682  1.00  1.74           H  
ATOM   5830  HD2 TYR A 377      -3.615   6.016  29.775  1.00  1.74           H  
ATOM   5831  HE1 TYR A 377      -1.396   9.720  32.130  1.00  1.74           H  
ATOM   5832  HE2 TYR A 377      -3.823   6.233  32.225  1.00  1.74           H  
ATOM   5833  HH  TYR A 377      -3.251   7.371  34.049  1.00  1.74           H  
ATOM   5834  N   VAL A 378      -0.945   7.917  25.143  1.00  1.68           N  
ATOM   5835  CA  VAL A 378      -0.542   7.306  23.888  1.00  1.68           C  
ATOM   5836  C   VAL A 378       0.945   7.521  23.665  1.00  1.68           C  
ATOM   5837  O   VAL A 378       1.660   6.590  23.314  1.00  1.68           O  
ATOM   5838  CB  VAL A 378      -1.331   7.885  22.706  1.00  1.68           C  
ATOM   5839  CG1 VAL A 378      -0.733   7.389  21.397  1.00  1.68           C  
ATOM   5840  CG2 VAL A 378      -2.823   7.459  22.803  1.00  1.68           C  
ATOM   5841  H   VAL A 378      -1.611   8.684  25.116  1.00  1.68           H  
ATOM   5842  HA  VAL A 378      -0.737   6.234  23.944  1.00  1.68           H  
ATOM   5843  HB  VAL A 378      -1.258   8.978  22.730  1.00  1.68           H  
ATOM   5844 1HG1 VAL A 378      -1.288   7.812  20.563  1.00  1.68           H  
ATOM   5845 2HG1 VAL A 378       0.308   7.704  21.338  1.00  1.68           H  
ATOM   5846 3HG1 VAL A 378      -0.785   6.310  21.355  1.00  1.68           H  
ATOM   5847 1HG2 VAL A 378      -3.371   7.890  21.969  1.00  1.68           H  
ATOM   5848 2HG2 VAL A 378      -2.916   6.407  22.772  1.00  1.68           H  
ATOM   5849 3HG2 VAL A 378      -3.255   7.799  23.724  1.00  1.68           H  
ATOM   5850  N   VAL A 379       1.449   8.735  23.909  1.00  1.62           N  
ATOM   5851  CA  VAL A 379       2.884   8.925  23.745  1.00  1.62           C  
ATOM   5852  C   VAL A 379       3.677   8.071  24.722  1.00  1.62           C  
ATOM   5853  O   VAL A 379       4.571   7.331  24.305  1.00  1.62           O  
ATOM   5854  CB  VAL A 379       3.269  10.399  23.950  1.00  1.62           C  
ATOM   5855  CG1 VAL A 379       4.793  10.543  24.003  1.00  1.62           C  
ATOM   5856  CG2 VAL A 379       2.709  11.212  22.803  1.00  1.62           C  
ATOM   5857  H   VAL A 379       0.853   9.521  24.185  1.00  1.62           H  
ATOM   5858  HA  VAL A 379       3.153   8.634  22.730  1.00  1.62           H  
ATOM   5859  HB  VAL A 379       2.852  10.755  24.898  1.00  1.62           H  
ATOM   5860 1HG1 VAL A 379       5.053  11.589  24.151  1.00  1.62           H  
ATOM   5861 2HG1 VAL A 379       5.186   9.954  24.831  1.00  1.62           H  
ATOM   5862 3HG1 VAL A 379       5.228  10.188  23.069  1.00  1.62           H  
ATOM   5863 1HG2 VAL A 379       2.963  12.260  22.941  1.00  1.62           H  
ATOM   5864 2HG2 VAL A 379       3.129  10.855  21.865  1.00  1.62           H  
ATOM   5865 3HG2 VAL A 379       1.632  11.101  22.774  1.00  1.62           H  
ATOM   5866  N   TYR A 380       3.299   8.098  26.003  1.00  1.56           N  
ATOM   5867  CA  TYR A 380       3.979   7.319  27.037  1.00  1.56           C  
ATOM   5868  C   TYR A 380       4.046   5.845  26.660  1.00  1.56           C  
ATOM   5869  O   TYR A 380       5.109   5.226  26.690  1.00  1.56           O  
ATOM   5870  CB  TYR A 380       3.286   7.477  28.395  1.00  1.56           C  
ATOM   5871  CG  TYR A 380       3.898   6.603  29.503  1.00  1.56           C  
ATOM   5872  CD1 TYR A 380       5.053   7.002  30.187  1.00  1.56           C  
ATOM   5873  CD2 TYR A 380       3.290   5.398  29.833  1.00  1.56           C  
ATOM   5874  CE1 TYR A 380       5.579   6.187  31.189  1.00  1.56           C  
ATOM   5875  CE2 TYR A 380       3.818   4.597  30.819  1.00  1.56           C  
ATOM   5876  CZ  TYR A 380       4.951   4.978  31.493  1.00  1.56           C  
ATOM   5877  OH  TYR A 380       5.465   4.157  32.460  1.00  1.56           O  
ATOM   5878  H   TYR A 380       2.525   8.706  26.275  1.00  1.56           H  
ATOM   5879  HA  TYR A 380       4.996   7.689  27.133  1.00  1.56           H  
ATOM   5880 1HB  TYR A 380       3.332   8.524  28.712  1.00  1.56           H  
ATOM   5881 2HB  TYR A 380       2.234   7.216  28.297  1.00  1.56           H  
ATOM   5882  HD1 TYR A 380       5.536   7.946  29.938  1.00  1.56           H  
ATOM   5883  HD2 TYR A 380       2.389   5.084  29.303  1.00  1.56           H  
ATOM   5884  HE1 TYR A 380       6.477   6.493  31.725  1.00  1.56           H  
ATOM   5885  HE2 TYR A 380       3.334   3.655  31.064  1.00  1.56           H  
ATOM   5886  HH  TYR A 380       4.939   3.353  32.512  1.00  1.56           H  
ATOM   5887  N   SER A 381       2.914   5.291  26.243  1.00  1.50           N  
ATOM   5888  CA  SER A 381       2.781   3.888  25.878  1.00  1.50           C  
ATOM   5889  C   SER A 381       3.670   3.454  24.707  1.00  1.50           C  
ATOM   5890  O   SER A 381       3.852   2.256  24.489  1.00  1.50           O  
ATOM   5891  CB  SER A 381       1.346   3.615  25.530  1.00  1.50           C  
ATOM   5892  OG  SER A 381       0.526   3.811  26.644  1.00  1.50           O  
ATOM   5893  H   SER A 381       2.068   5.862  26.212  1.00  1.50           H  
ATOM   5894  HA  SER A 381       3.053   3.292  26.749  1.00  1.50           H  
ATOM   5895 1HB  SER A 381       1.038   4.286  24.729  1.00  1.50           H  
ATOM   5896 2HB  SER A 381       1.242   2.601  25.168  1.00  1.50           H  
ATOM   5897  HG  SER A 381       0.502   4.789  26.769  1.00  1.50           H  
ATOM   5898  N   ILE A 382       4.160   4.414  23.920  1.00  1.43           N  
ATOM   5899  CA  ILE A 382       5.028   4.161  22.784  1.00  1.43           C  
ATOM   5900  C   ILE A 382       6.494   4.385  23.149  1.00  1.43           C  
ATOM   5901  O   ILE A 382       7.359   3.561  22.839  1.00  1.43           O  
ATOM   5902  CB  ILE A 382       4.637   5.062  21.605  1.00  1.43           C  
ATOM   5903  CG1 ILE A 382       3.239   4.689  21.174  1.00  1.43           C  
ATOM   5904  CG2 ILE A 382       5.638   4.926  20.468  1.00  1.43           C  
ATOM   5905  CD1 ILE A 382       2.612   5.623  20.195  1.00  1.43           C  
ATOM   5906  H   ILE A 382       3.970   5.388  24.145  1.00  1.43           H  
ATOM   5907  HA  ILE A 382       4.905   3.125  22.482  1.00  1.43           H  
ATOM   5908  HB  ILE A 382       4.606   6.101  21.944  1.00  1.43           H  
ATOM   5909 1HG1 ILE A 382       3.262   3.708  20.744  1.00  1.43           H  
ATOM   5910 2HG1 ILE A 382       2.625   4.661  22.058  1.00  1.43           H  
ATOM   5911 1HG2 ILE A 382       5.342   5.574  19.648  1.00  1.43           H  
ATOM   5912 2HG2 ILE A 382       6.627   5.217  20.822  1.00  1.43           H  
ATOM   5913 3HG2 ILE A 382       5.667   3.898  20.124  1.00  1.43           H  
ATOM   5914 1HD1 ILE A 382       1.606   5.279  19.958  1.00  1.43           H  
ATOM   5915 2HD1 ILE A 382       2.560   6.621  20.636  1.00  1.43           H  
ATOM   5916 3HD1 ILE A 382       3.210   5.655  19.288  1.00  1.43           H  
ATOM   5917  N   VAL A 383       6.792   5.510  23.802  1.00  1.35           N  
ATOM   5918  CA  VAL A 383       8.181   5.823  24.118  1.00  1.35           C  
ATOM   5919  C   VAL A 383       8.713   5.111  25.369  1.00  1.35           C  
ATOM   5920  O   VAL A 383       9.893   4.745  25.423  1.00  1.35           O  
ATOM   5921  CB  VAL A 383       8.355   7.356  24.279  1.00  1.35           C  
ATOM   5922  CG1 VAL A 383       7.834   8.033  23.022  1.00  1.35           C  
ATOM   5923  CG2 VAL A 383       7.641   7.891  25.529  1.00  1.35           C  
ATOM   5924  H   VAL A 383       6.045   6.156  24.058  1.00  1.35           H  
ATOM   5925  HA  VAL A 383       8.790   5.512  23.269  1.00  1.35           H  
ATOM   5926  HB  VAL A 383       9.415   7.587  24.351  1.00  1.35           H  
ATOM   5927 1HG1 VAL A 383       7.981   9.110  23.100  1.00  1.35           H  
ATOM   5928 2HG1 VAL A 383       8.373   7.654  22.156  1.00  1.35           H  
ATOM   5929 3HG1 VAL A 383       6.767   7.818  22.912  1.00  1.35           H  
ATOM   5930 1HG2 VAL A 383       7.787   8.968  25.584  1.00  1.35           H  
ATOM   5931 2HG2 VAL A 383       6.602   7.677  25.461  1.00  1.35           H  
ATOM   5932 3HG2 VAL A 383       8.042   7.443  26.428  1.00  1.35           H  
ATOM   5933  N   ALA A 384       7.854   4.901  26.377  1.00  1.26           N  
ATOM   5934  CA  ALA A 384       8.303   4.282  27.607  1.00  1.26           C  
ATOM   5935  C   ALA A 384       8.857   2.878  27.374  1.00  1.26           C  
ATOM   5936  O   ALA A 384       9.953   2.608  27.858  1.00  1.26           O  
ATOM   5937  CB  ALA A 384       7.195   4.293  28.658  1.00  1.26           C  
ATOM   5938  H   ALA A 384       6.883   5.190  26.305  1.00  1.26           H  
ATOM   5939  HA  ALA A 384       9.116   4.890  27.999  1.00  1.26           H  
ATOM   5940 1HB  ALA A 384       7.563   3.900  29.589  1.00  1.26           H  
ATOM   5941 2HB  ALA A 384       6.898   5.321  28.799  1.00  1.26           H  
ATOM   5942 3HB  ALA A 384       6.334   3.737  28.385  1.00  1.26           H  
ATOM   5943  N   PRO A 385       8.204   1.959  26.621  1.00  1.18           N  
ATOM   5944  CA  PRO A 385       8.725   0.645  26.334  1.00  1.18           C  
ATOM   5945  C   PRO A 385      10.135   0.678  25.810  1.00  1.18           C  
ATOM   5946  O   PRO A 385      10.966  -0.154  26.164  1.00  1.18           O  
ATOM   5947  CB  PRO A 385       7.749   0.130  25.275  1.00  1.18           C  
ATOM   5948  CG  PRO A 385       6.474   0.798  25.593  1.00  1.18           C  
ATOM   5949  CD  PRO A 385       6.868   2.183  26.026  1.00  1.18           C  
ATOM   5950  HA  PRO A 385       8.678   0.047  27.248  1.00  1.18           H  
ATOM   5951 1HB  PRO A 385       8.117   0.383  24.268  1.00  1.18           H  
ATOM   5952 2HB  PRO A 385       7.663  -0.961  25.323  1.00  1.18           H  
ATOM   5953 1HG  PRO A 385       5.833   0.803  24.700  1.00  1.18           H  
ATOM   5954 2HG  PRO A 385       5.930   0.240  26.365  1.00  1.18           H  
ATOM   5955 1HD  PRO A 385       6.932   2.787  25.168  1.00  1.18           H  
ATOM   5956 2HD  PRO A 385       6.133   2.531  26.715  1.00  1.18           H  
ATOM   5957  N   LEU A 386      10.468   1.685  25.026  1.00  1.09           N  
ATOM   5958  CA  LEU A 386      11.815   1.706  24.522  1.00  1.09           C  
ATOM   5959  C   LEU A 386      12.761   2.198  25.591  1.00  1.09           C  
ATOM   5960  O   LEU A 386      13.815   1.607  25.809  1.00  1.09           O  
ATOM   5961  CB  LEU A 386      11.859   2.531  23.243  1.00  1.09           C  
ATOM   5962  CG  LEU A 386      11.102   1.866  22.097  1.00  1.09           C  
ATOM   5963  CD1 LEU A 386      11.084   2.767  20.886  1.00  1.09           C  
ATOM   5964  CD2 LEU A 386      11.773   0.521  21.800  1.00  1.09           C  
ATOM   5965  H   LEU A 386       9.808   2.407  24.758  1.00  1.09           H  
ATOM   5966  HA  LEU A 386      12.104   0.693  24.264  1.00  1.09           H  
ATOM   5967 1HB  LEU A 386      11.403   3.503  23.439  1.00  1.09           H  
ATOM   5968 2HB  LEU A 386      12.882   2.677  22.946  1.00  1.09           H  
ATOM   5969  HG  LEU A 386      10.065   1.697  22.399  1.00  1.09           H  
ATOM   5970 1HD1 LEU A 386      10.531   2.280  20.083  1.00  1.09           H  
ATOM   5971 2HD1 LEU A 386      10.595   3.709  21.144  1.00  1.09           H  
ATOM   5972 3HD1 LEU A 386      12.105   2.963  20.559  1.00  1.09           H  
ATOM   5973 1HD2 LEU A 386      11.247   0.022  21.012  1.00  1.09           H  
ATOM   5974 2HD2 LEU A 386      12.807   0.677  21.501  1.00  1.09           H  
ATOM   5975 3HD2 LEU A 386      11.747  -0.093  22.688  1.00  1.09           H  
ATOM   5976  N   ALA A 387      12.356   3.216  26.344  1.00  1.02           N  
ATOM   5977  CA  ALA A 387      13.235   3.723  27.387  1.00  1.02           C  
ATOM   5978  C   ALA A 387      13.545   2.648  28.427  1.00  1.02           C  
ATOM   5979  O   ALA A 387      14.698   2.476  28.840  1.00  1.02           O  
ATOM   5980  CB  ALA A 387      12.579   4.909  28.073  1.00  1.02           C  
ATOM   5981  H   ALA A 387      11.454   3.662  26.164  1.00  1.02           H  
ATOM   5982  HA  ALA A 387      14.168   4.034  26.923  1.00  1.02           H  
ATOM   5983 1HB  ALA A 387      13.244   5.300  28.839  1.00  1.02           H  
ATOM   5984 2HB  ALA A 387      12.371   5.685  27.336  1.00  1.02           H  
ATOM   5985 3HB  ALA A 387      11.645   4.586  28.533  1.00  1.02           H  
ATOM   5986  N   HIS A 388      12.520   1.888  28.810  1.00  0.96           N  
ATOM   5987  CA  HIS A 388      12.683   0.890  29.852  1.00  0.96           C  
ATOM   5988  C   HIS A 388      13.423  -0.320  29.337  1.00  0.96           C  
ATOM   5989  O   HIS A 388      14.280  -0.876  30.036  1.00  0.96           O  
ATOM   5990  CB  HIS A 388      11.323   0.495  30.424  1.00  0.96           C  
ATOM   5991  CG  HIS A 388      10.677   1.618  31.160  1.00  0.96           C  
ATOM   5992  ND1 HIS A 388      11.213   2.169  32.299  1.00  0.96           N  
ATOM   5993  CD2 HIS A 388       9.542   2.282  30.928  1.00  0.96           C  
ATOM   5994  CE1 HIS A 388      10.424   3.134  32.718  1.00  0.96           C  
ATOM   5995  NE2 HIS A 388       9.405   3.220  31.906  1.00  0.96           N  
ATOM   5996  H   HIS A 388      11.602   2.057  28.403  1.00  0.96           H  
ATOM   5997  HA  HIS A 388      13.270   1.311  30.664  1.00  0.96           H  
ATOM   5998 1HB  HIS A 388      10.659   0.191  29.611  1.00  0.96           H  
ATOM   5999 2HB  HIS A 388      11.429  -0.355  31.100  1.00  0.96           H  
ATOM   6000  HD2 HIS A 388       8.869   2.106  30.116  1.00  0.96           H  
ATOM   6001  HE1 HIS A 388      10.581   3.742  33.580  1.00  0.96           H  
ATOM   6002  HE2 HIS A 388       8.636   3.871  31.985  1.00  0.96           H  
ATOM   6003  N   GLY A 389      13.114  -0.731  28.112  1.00  0.91           N  
ATOM   6004  CA  GLY A 389      13.788  -1.860  27.528  1.00  0.91           C  
ATOM   6005  C   GLY A 389      15.262  -1.568  27.322  1.00  0.91           C  
ATOM   6006  O   GLY A 389      16.089  -2.453  27.494  1.00  0.91           O  
ATOM   6007  H   GLY A 389      12.395  -0.269  27.556  1.00  0.91           H  
ATOM   6008 1HA  GLY A 389      13.672  -2.721  28.178  1.00  0.91           H  
ATOM   6009 2HA  GLY A 389      13.323  -2.115  26.596  1.00  0.91           H  
ATOM   6010  N   PHE A 390      15.613  -0.328  26.961  1.00  0.88           N  
ATOM   6011  CA  PHE A 390      17.015   0.021  26.761  1.00  0.88           C  
ATOM   6012  C   PHE A 390      17.781  -0.019  28.088  1.00  0.88           C  
ATOM   6013  O   PHE A 390      18.916  -0.508  28.142  1.00  0.88           O  
ATOM   6014  CB  PHE A 390      17.142   1.373  26.067  1.00  0.88           C  
ATOM   6015  CG  PHE A 390      16.682   1.305  24.607  1.00  0.88           C  
ATOM   6016  CD1 PHE A 390      16.833   0.134  23.865  1.00  0.88           C  
ATOM   6017  CD2 PHE A 390      16.092   2.398  23.987  1.00  0.88           C  
ATOM   6018  CE1 PHE A 390      16.396   0.061  22.548  1.00  0.88           C  
ATOM   6019  CE2 PHE A 390      15.661   2.324  22.671  1.00  0.88           C  
ATOM   6020  CZ  PHE A 390      15.810   1.154  21.954  1.00  0.88           C  
ATOM   6021  H   PHE A 390      14.899   0.381  26.792  1.00  0.88           H  
ATOM   6022  HA  PHE A 390      17.455  -0.723  26.099  1.00  0.88           H  
ATOM   6023 1HB  PHE A 390      16.524   2.109  26.590  1.00  0.88           H  
ATOM   6024 2HB  PHE A 390      18.173   1.715  26.096  1.00  0.88           H  
ATOM   6025  HD1 PHE A 390      17.292  -0.738  24.334  1.00  0.88           H  
ATOM   6026  HD2 PHE A 390      15.962   3.321  24.553  1.00  0.88           H  
ATOM   6027  HE1 PHE A 390      16.513  -0.865  21.982  1.00  0.88           H  
ATOM   6028  HE2 PHE A 390      15.199   3.192  22.203  1.00  0.88           H  
ATOM   6029  HZ  PHE A 390      15.466   1.097  20.922  1.00  0.88           H  
ATOM   6030  N   ILE A 391      17.150   0.436  29.182  1.00  0.85           N  
ATOM   6031  CA  ILE A 391      17.813   0.348  30.485  1.00  0.85           C  
ATOM   6032  C   ILE A 391      18.056  -1.117  30.808  1.00  0.85           C  
ATOM   6033  O   ILE A 391      19.162  -1.521  31.203  1.00  0.85           O  
ATOM   6034  CB  ILE A 391      16.936   0.950  31.610  1.00  0.85           C  
ATOM   6035  CG1 ILE A 391      16.827   2.482  31.444  1.00  0.85           C  
ATOM   6036  CG2 ILE A 391      17.493   0.555  32.993  1.00  0.85           C  
ATOM   6037  CD1 ILE A 391      15.748   3.120  32.315  1.00  0.85           C  
ATOM   6038  H   ILE A 391      16.226   0.869  29.105  1.00  0.85           H  
ATOM   6039  HA  ILE A 391      18.764   0.868  30.441  1.00  0.85           H  
ATOM   6040  HB  ILE A 391      15.925   0.556  31.515  1.00  0.85           H  
ATOM   6041 1HG1 ILE A 391      17.784   2.933  31.697  1.00  0.85           H  
ATOM   6042 2HG1 ILE A 391      16.607   2.704  30.401  1.00  0.85           H  
ATOM   6043 1HG2 ILE A 391      16.850   0.964  33.769  1.00  0.85           H  
ATOM   6044 2HG2 ILE A 391      17.517  -0.532  33.081  1.00  0.85           H  
ATOM   6045 3HG2 ILE A 391      18.501   0.950  33.110  1.00  0.85           H  
ATOM   6046 1HD1 ILE A 391      15.727   4.196  32.142  1.00  0.85           H  
ATOM   6047 2HD1 ILE A 391      14.776   2.695  32.057  1.00  0.85           H  
ATOM   6048 3HD1 ILE A 391      15.961   2.925  33.364  1.00  0.85           H  
ATOM   6049  N   ALA A 392      17.013  -1.913  30.616  1.00  0.84           N  
ATOM   6050  CA  ALA A 392      17.067  -3.337  30.839  1.00  0.84           C  
ATOM   6051  C   ALA A 392      18.055  -4.035  29.926  1.00  0.84           C  
ATOM   6052  O   ALA A 392      18.712  -4.976  30.359  1.00  0.84           O  
ATOM   6053  CB  ALA A 392      15.709  -3.895  30.654  1.00  0.84           C  
ATOM   6054  H   ALA A 392      16.130  -1.507  30.300  1.00  0.84           H  
ATOM   6055  HA  ALA A 392      17.389  -3.501  31.862  1.00  0.84           H  
ATOM   6056 1HB  ALA A 392      15.699  -4.940  30.851  1.00  0.84           H  
ATOM   6057 2HB  ALA A 392      15.063  -3.377  31.344  1.00  0.84           H  
ATOM   6058 3HB  ALA A 392      15.392  -3.706  29.650  1.00  0.84           H  
ATOM   6059  N   PHE A 393      18.176  -3.585  28.670  1.00  0.84           N  
ATOM   6060  CA  PHE A 393      19.107  -4.171  27.717  1.00  0.84           C  
ATOM   6061  C   PHE A 393      20.488  -4.050  28.319  1.00  0.84           C  
ATOM   6062  O   PHE A 393      21.237  -5.022  28.352  1.00  0.84           O  
ATOM   6063  CB  PHE A 393      19.081  -3.474  26.349  1.00  0.84           C  
ATOM   6064  CG  PHE A 393      20.009  -4.118  25.342  1.00  0.84           C  
ATOM   6065  CD1 PHE A 393      19.586  -5.205  24.587  1.00  0.84           C  
ATOM   6066  CD2 PHE A 393      21.306  -3.670  25.173  1.00  0.84           C  
ATOM   6067  CE1 PHE A 393      20.439  -5.819  23.690  1.00  0.84           C  
ATOM   6068  CE2 PHE A 393      22.155  -4.285  24.278  1.00  0.84           C  
ATOM   6069  CZ  PHE A 393      21.723  -5.363  23.540  1.00  0.84           C  
ATOM   6070  H   PHE A 393      17.588  -2.824  28.359  1.00  0.84           H  
ATOM   6071  HA  PHE A 393      18.868  -5.227  27.583  1.00  0.84           H  
ATOM   6072 1HB  PHE A 393      18.067  -3.488  25.950  1.00  0.84           H  
ATOM   6073 2HB  PHE A 393      19.371  -2.433  26.463  1.00  0.84           H  
ATOM   6074  HD1 PHE A 393      18.566  -5.576  24.713  1.00  0.84           H  
ATOM   6075  HD2 PHE A 393      21.655  -2.822  25.764  1.00  0.84           H  
ATOM   6076  HE1 PHE A 393      20.093  -6.666  23.116  1.00  0.84           H  
ATOM   6077  HE2 PHE A 393      23.172  -3.919  24.167  1.00  0.84           H  
ATOM   6078  HZ  PHE A 393      22.392  -5.846  22.843  1.00  0.84           H  
ATOM   6079  N   GLY A 394      20.814  -2.843  28.804  1.00  0.85           N  
ATOM   6080  CA  GLY A 394      22.098  -2.560  29.436  1.00  0.85           C  
ATOM   6081  C   GLY A 394      22.359  -3.556  30.559  1.00  0.85           C  
ATOM   6082  O   GLY A 394      23.413  -4.199  30.603  1.00  0.85           O  
ATOM   6083  H   GLY A 394      20.131  -2.085  28.726  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394      22.893  -2.612  28.695  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394      22.082  -1.546  29.837  1.00  0.85           H  
ATOM   6086  N   LEU A 395      21.391  -3.690  31.462  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      21.521  -4.622  32.576  1.00  0.87           C  
ATOM   6088  C   LEU A 395      21.657  -6.057  32.066  1.00  0.87           C  
ATOM   6089  O   LEU A 395      22.438  -6.853  32.598  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      20.306  -4.469  33.487  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      20.250  -3.166  34.274  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      18.913  -3.038  34.950  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      21.364  -3.178  35.299  1.00  0.87           C  
ATOM   6094  H   LEU A 395      20.549  -3.115  31.368  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      22.414  -4.370  33.138  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      19.409  -4.533  32.881  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      20.295  -5.277  34.186  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      20.376  -2.318  33.596  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      18.872  -2.106  35.515  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      18.149  -3.029  34.189  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      18.757  -3.878  35.627  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      21.344  -2.253  35.871  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      21.230  -4.020  35.968  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      22.308  -3.267  34.795  1.00  0.87           H  
ATOM   6105  N   GLY A 396      20.926  -6.379  31.004  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      20.985  -7.681  30.382  1.00  0.90           C  
ATOM   6107  C   GLY A 396      22.387  -7.935  29.851  1.00  0.90           C  
ATOM   6108  O   GLY A 396      22.907  -9.038  30.003  1.00  0.90           O  
ATOM   6109  H   GLY A 396      20.294  -5.693  30.614  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      20.712  -8.447  31.104  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      20.262  -7.721  29.571  1.00  0.90           H  
ATOM   6112  N   MET A 397      23.025  -6.909  29.269  1.00  0.95           N  
ATOM   6113  CA  MET A 397      24.377  -7.073  28.762  1.00  0.95           C  
ATOM   6114  C   MET A 397      25.364  -7.269  29.890  1.00  0.95           C  
ATOM   6115  O   MET A 397      26.317  -8.036  29.763  1.00  0.95           O  
ATOM   6116  CB  MET A 397      24.807  -5.899  27.903  1.00  0.95           C  
ATOM   6117  CG  MET A 397      24.112  -5.827  26.613  1.00  0.95           C  
ATOM   6118  SD  MET A 397      24.231  -7.357  25.746  1.00  0.95           S  
ATOM   6119  CE  MET A 397      25.975  -7.564  25.569  1.00  0.95           C  
ATOM   6120  H   MET A 397      22.537  -6.023  29.149  1.00  0.95           H  
ATOM   6121  HA  MET A 397      24.394  -7.962  28.140  1.00  0.95           H  
ATOM   6122 1HB  MET A 397      24.609  -4.971  28.439  1.00  0.95           H  
ATOM   6123 2HB  MET A 397      25.877  -5.950  27.717  1.00  0.95           H  
ATOM   6124 1HG  MET A 397      23.064  -5.609  26.780  1.00  0.95           H  
ATOM   6125 2HG  MET A 397      24.542  -5.037  26.004  1.00  0.95           H  
ATOM   6126 1HE  MET A 397      26.179  -8.474  25.017  1.00  0.95           H  
ATOM   6127 2HE  MET A 397      26.400  -6.720  25.037  1.00  0.95           H  
ATOM   6128 3HE  MET A 397      26.424  -7.630  26.555  1.00  0.95           H  
ATOM   6129  N   ILE A 398      25.107  -6.649  31.038  1.00  1.02           N  
ATOM   6130  CA  ILE A 398      25.995  -6.890  32.157  1.00  1.02           C  
ATOM   6131  C   ILE A 398      25.870  -8.344  32.546  1.00  1.02           C  
ATOM   6132  O   ILE A 398      26.877  -9.030  32.732  1.00  1.02           O  
ATOM   6133  CB  ILE A 398      25.684  -6.011  33.375  1.00  1.02           C  
ATOM   6134  CG1 ILE A 398      25.999  -4.559  33.069  1.00  1.02           C  
ATOM   6135  CG2 ILE A 398      26.474  -6.526  34.577  1.00  1.02           C  
ATOM   6136  CD1 ILE A 398      25.465  -3.613  34.109  1.00  1.02           C  
ATOM   6137  H   ILE A 398      24.327  -5.992  31.103  1.00  1.02           H  
ATOM   6138  HA  ILE A 398      27.020  -6.700  31.846  1.00  1.02           H  
ATOM   6139  HB  ILE A 398      24.629  -6.057  33.590  1.00  1.02           H  
ATOM   6140 1HG1 ILE A 398      27.076  -4.432  33.000  1.00  1.02           H  
ATOM   6141 2HG1 ILE A 398      25.554  -4.298  32.106  1.00  1.02           H  
ATOM   6142 1HG2 ILE A 398      26.253  -5.915  35.444  1.00  1.02           H  
ATOM   6143 2HG2 ILE A 398      26.198  -7.562  34.779  1.00  1.02           H  
ATOM   6144 3HG2 ILE A 398      27.540  -6.472  34.358  1.00  1.02           H  
ATOM   6145 1HD1 ILE A 398      25.712  -2.589  33.831  1.00  1.02           H  
ATOM   6146 2HD1 ILE A 398      24.401  -3.723  34.165  1.00  1.02           H  
ATOM   6147 3HD1 ILE A 398      25.905  -3.845  35.075  1.00  1.02           H  
ATOM   6148  N   ALA A 399      24.629  -8.831  32.647  1.00  1.09           N  
ATOM   6149  CA  ALA A 399      24.413 -10.222  32.985  1.00  1.09           C  
ATOM   6150  C   ALA A 399      25.027 -11.127  31.932  1.00  1.09           C  
ATOM   6151  O   ALA A 399      25.635 -12.133  32.269  1.00  1.09           O  
ATOM   6152  CB  ALA A 399      22.932 -10.514  33.144  1.00  1.09           C  
ATOM   6153  H   ALA A 399      23.833  -8.212  32.488  1.00  1.09           H  
ATOM   6154  HA  ALA A 399      24.926 -10.417  33.914  1.00  1.09           H  
ATOM   6155 1HB  ALA A 399      22.796 -11.558  33.422  1.00  1.09           H  
ATOM   6156 2HB  ALA A 399      22.512  -9.874  33.914  1.00  1.09           H  
ATOM   6157 3HB  ALA A 399      22.425 -10.321  32.203  1.00  1.09           H  
ATOM   6158  N   HIS A 400      24.946 -10.757  30.662  1.00  1.16           N  
ATOM   6159  CA  HIS A 400      25.542 -11.560  29.601  1.00  1.16           C  
ATOM   6160  C   HIS A 400      27.031 -11.724  29.852  1.00  1.16           C  
ATOM   6161  O   HIS A 400      27.551 -12.839  29.940  1.00  1.16           O  
ATOM   6162  CB  HIS A 400      25.291 -10.884  28.242  1.00  1.16           C  
ATOM   6163  CG  HIS A 400      25.987 -11.456  27.041  1.00  1.16           C  
ATOM   6164  ND1 HIS A 400      25.621 -12.629  26.450  1.00  1.16           N  
ATOM   6165  CD2 HIS A 400      27.025 -10.978  26.323  1.00  1.16           C  
ATOM   6166  CE1 HIS A 400      26.403 -12.866  25.417  1.00  1.16           C  
ATOM   6167  NE2 HIS A 400      27.269 -11.872  25.309  1.00  1.16           N  
ATOM   6168  H   HIS A 400      24.424  -9.923  30.415  1.00  1.16           H  
ATOM   6169  HA  HIS A 400      25.085 -12.551  29.581  1.00  1.16           H  
ATOM   6170 1HB  HIS A 400      24.226 -10.883  28.044  1.00  1.16           H  
ATOM   6171 2HB  HIS A 400      25.598  -9.864  28.304  1.00  1.16           H  
ATOM   6172  HD1 HIS A 400      24.890 -13.244  26.768  1.00  1.16           H  
ATOM   6173  HD2 HIS A 400      27.626 -10.082  26.418  1.00  1.16           H  
ATOM   6174  HE1 HIS A 400      26.261 -13.764  24.820  1.00  1.16           H  
ATOM   6175  N   TYR A 401      27.723 -10.617  30.056  1.00  1.23           N  
ATOM   6176  CA  TYR A 401      29.154 -10.689  30.273  1.00  1.23           C  
ATOM   6177  C   TYR A 401      29.514 -11.389  31.595  1.00  1.23           C  
ATOM   6178  O   TYR A 401      30.505 -12.117  31.671  1.00  1.23           O  
ATOM   6179  CB  TYR A 401      29.741  -9.279  30.242  1.00  1.23           C  
ATOM   6180  CG  TYR A 401      29.678  -8.625  28.864  1.00  1.23           C  
ATOM   6181  CD1 TYR A 401      29.061  -7.390  28.711  1.00  1.23           C  
ATOM   6182  CD2 TYR A 401      30.214  -9.266  27.759  1.00  1.23           C  
ATOM   6183  CE1 TYR A 401      28.986  -6.799  27.470  1.00  1.23           C  
ATOM   6184  CE2 TYR A 401      30.138  -8.672  26.510  1.00  1.23           C  
ATOM   6185  CZ  TYR A 401      29.526  -7.444  26.365  1.00  1.23           C  
ATOM   6186  OH  TYR A 401      29.445  -6.853  25.123  1.00  1.23           O  
ATOM   6187  H   TYR A 401      27.253  -9.710  30.019  1.00  1.23           H  
ATOM   6188  HA  TYR A 401      29.591 -11.269  29.461  1.00  1.23           H  
ATOM   6189 1HB  TYR A 401      29.185  -8.649  30.944  1.00  1.23           H  
ATOM   6190 2HB  TYR A 401      30.778  -9.304  30.569  1.00  1.23           H  
ATOM   6191  HD1 TYR A 401      28.633  -6.887  29.579  1.00  1.23           H  
ATOM   6192  HD2 TYR A 401      30.692 -10.239  27.873  1.00  1.23           H  
ATOM   6193  HE1 TYR A 401      28.498  -5.831  27.358  1.00  1.23           H  
ATOM   6194  HE2 TYR A 401      30.558  -9.178  25.640  1.00  1.23           H  
ATOM   6195  HH  TYR A 401      29.822  -7.441  24.461  1.00  1.23           H  
ATOM   6196  N   ALA A 402      28.710 -11.155  32.636  1.00  1.26           N  
ATOM   6197  CA  ALA A 402      28.939 -11.700  33.974  1.00  1.26           C  
ATOM   6198  C   ALA A 402      28.586 -13.186  34.147  1.00  1.26           C  
ATOM   6199  O   ALA A 402      29.248 -13.891  34.915  1.00  1.26           O  
ATOM   6200  CB  ALA A 402      28.128 -10.899  34.973  1.00  1.26           C  
ATOM   6201  H   ALA A 402      27.913 -10.537  32.510  1.00  1.26           H  
ATOM   6202  HA  ALA A 402      29.999 -11.583  34.194  1.00  1.26           H  
ATOM   6203 1HB  ALA A 402      28.334 -11.262  35.975  1.00  1.26           H  
ATOM   6204 2HB  ALA A 402      28.393  -9.846  34.901  1.00  1.26           H  
ATOM   6205 3HB  ALA A 402      27.074 -11.021  34.747  1.00  1.26           H  
ATOM   6206  N   THR A 403      27.539 -13.657  33.470  1.00  1.25           N  
ATOM   6207  CA  THR A 403      27.038 -15.020  33.646  1.00  1.25           C  
ATOM   6208  C   THR A 403      27.190 -15.921  32.429  1.00  1.25           C  
ATOM   6209  O   THR A 403      27.163 -17.143  32.557  1.00  1.25           O  
ATOM   6210  CB  THR A 403      25.528 -15.004  33.923  1.00  1.25           C  
ATOM   6211  OG1 THR A 403      24.873 -14.466  32.763  1.00  1.25           O  
ATOM   6212  CG2 THR A 403      25.185 -14.134  35.129  1.00  1.25           C  
ATOM   6213  H   THR A 403      27.035 -13.033  32.853  1.00  1.25           H  
ATOM   6214  HA  THR A 403      27.570 -15.478  34.481  1.00  1.25           H  
ATOM   6215  HB  THR A 403      25.178 -16.024  34.096  1.00  1.25           H  
ATOM   6216  HG1 THR A 403      25.224 -13.583  32.591  1.00  1.25           H  
ATOM   6217 1HG2 THR A 403      24.107 -14.140  35.285  1.00  1.25           H  
ATOM   6218 2HG2 THR A 403      25.680 -14.526  36.016  1.00  1.25           H  
ATOM   6219 3HG2 THR A 403      25.520 -13.115  34.942  1.00  1.25           H  
ATOM   6220  N   GLY A 404      27.322 -15.342  31.238  1.00  1.21           N  
ATOM   6221  CA  GLY A 404      27.342 -16.126  30.017  1.00  1.21           C  
ATOM   6222  C   GLY A 404      25.950 -16.340  29.392  1.00  1.21           C  
ATOM   6223  O   GLY A 404      25.846 -16.990  28.351  1.00  1.21           O  
ATOM   6224  H   GLY A 404      27.379 -14.334  31.133  1.00  1.21           H  
ATOM   6225 1HA  GLY A 404      27.979 -15.616  29.294  1.00  1.21           H  
ATOM   6226 2HA  GLY A 404      27.802 -17.092  30.216  1.00  1.21           H  
ATOM   6227  N   PHE A 405      24.881 -15.793  29.994  1.00  1.14           N  
ATOM   6228  CA  PHE A 405      23.548 -15.974  29.398  1.00  1.14           C  
ATOM   6229  C   PHE A 405      23.513 -15.403  27.968  1.00  1.14           C  
ATOM   6230  O   PHE A 405      24.051 -14.324  27.721  1.00  1.14           O  
ATOM   6231  CB  PHE A 405      22.438 -15.308  30.236  1.00  1.14           C  
ATOM   6232  CG  PHE A 405      22.022 -16.054  31.552  1.00  1.14           C  
ATOM   6233  CD1 PHE A 405      22.070 -15.440  32.784  1.00  1.14           C  
ATOM   6234  CD2 PHE A 405      21.601 -17.382  31.531  1.00  1.14           C  
ATOM   6235  CE1 PHE A 405      21.692 -16.120  33.929  1.00  1.14           C  
ATOM   6236  CE2 PHE A 405      21.218 -18.050  32.671  1.00  1.14           C  
ATOM   6237  CZ  PHE A 405      21.258 -17.415  33.873  1.00  1.14           C  
ATOM   6238  H   PHE A 405      24.984 -15.287  30.874  1.00  1.14           H  
ATOM   6239  HA  PHE A 405      23.334 -17.045  29.339  1.00  1.14           H  
ATOM   6240 1HB  PHE A 405      22.770 -14.307  30.514  1.00  1.14           H  
ATOM   6241 2HB  PHE A 405      21.554 -15.183  29.619  1.00  1.14           H  
ATOM   6242  HD1 PHE A 405      22.401 -14.406  32.852  1.00  1.14           H  
ATOM   6243  HD2 PHE A 405      21.576 -17.907  30.598  1.00  1.14           H  
ATOM   6244  HE1 PHE A 405      21.736 -15.619  34.875  1.00  1.14           H  
ATOM   6245  HE2 PHE A 405      20.889 -19.090  32.608  1.00  1.14           H  
ATOM   6246  HZ  PHE A 405      20.960 -17.938  34.784  1.00  1.14           H  
ATOM   6247  N   SER A 406      22.830 -16.109  27.058  1.00  1.05           N  
ATOM   6248  CA  SER A 406      22.710 -15.775  25.630  1.00  1.05           C  
ATOM   6249  C   SER A 406      22.085 -14.416  25.300  1.00  1.05           C  
ATOM   6250  O   SER A 406      21.246 -13.891  26.040  1.00  1.05           O  
ATOM   6251  CB  SER A 406      21.889 -16.844  24.937  1.00  1.05           C  
ATOM   6252  OG  SER A 406      22.504 -18.096  25.037  1.00  1.05           O  
ATOM   6253  H   SER A 406      22.414 -16.995  27.363  1.00  1.05           H  
ATOM   6254  HA  SER A 406      23.717 -15.787  25.210  1.00  1.05           H  
ATOM   6255 1HB  SER A 406      20.899 -16.891  25.374  1.00  1.05           H  
ATOM   6256 2HB  SER A 406      21.767 -16.582  23.888  1.00  1.05           H  
ATOM   6257  HG  SER A 406      22.377 -18.374  25.979  1.00  1.05           H  
ATOM   6258  N   MET A 407      22.439 -13.886  24.122  1.00  0.98           N  
ATOM   6259  CA  MET A 407      21.910 -12.601  23.659  1.00  0.98           C  
ATOM   6260  C   MET A 407      20.394 -12.576  23.496  1.00  0.98           C  
ATOM   6261  O   MET A 407      19.777 -11.526  23.680  1.00  0.98           O  
ATOM   6262  CB  MET A 407      22.581 -12.190  22.354  1.00  0.98           C  
ATOM   6263  CG  MET A 407      24.017 -11.753  22.511  1.00  0.98           C  
ATOM   6264  SD  MET A 407      24.165 -10.338  23.624  1.00  0.98           S  
ATOM   6265  CE  MET A 407      23.261  -9.093  22.708  1.00  0.98           C  
ATOM   6266  H   MET A 407      23.113 -14.373  23.547  1.00  0.98           H  
ATOM   6267  HA  MET A 407      22.164 -11.852  24.408  1.00  0.98           H  
ATOM   6268 1HB  MET A 407      22.548 -13.017  21.647  1.00  0.98           H  
ATOM   6269 2HB  MET A 407      22.029 -11.361  21.907  1.00  0.98           H  
ATOM   6270 1HG  MET A 407      24.609 -12.571  22.914  1.00  0.98           H  
ATOM   6271 2HG  MET A 407      24.426 -11.482  21.547  1.00  0.98           H  
ATOM   6272 1HE  MET A 407      23.252  -8.160  23.240  1.00  0.98           H  
ATOM   6273 2HE  MET A 407      23.727  -8.944  21.746  1.00  0.98           H  
ATOM   6274 3HE  MET A 407      22.244  -9.428  22.567  1.00  0.98           H  
ATOM   6275  N   GLY A 408      19.756 -13.706  23.191  1.00  0.92           N  
ATOM   6276  CA  GLY A 408      18.314 -13.664  23.102  1.00  0.92           C  
ATOM   6277  C   GLY A 408      17.727 -13.496  24.503  1.00  0.92           C  
ATOM   6278  O   GLY A 408      16.596 -13.057  24.652  1.00  0.92           O  
ATOM   6279  H   GLY A 408      20.216 -14.594  23.008  1.00  0.92           H  
ATOM   6280 1HA  GLY A 408      18.011 -12.838  22.464  1.00  0.92           H  
ATOM   6281 2HA  GLY A 408      17.948 -14.569  22.632  1.00  0.92           H  
ATOM   6282  N   GLY A 409      18.488 -13.870  25.546  1.00  0.87           N  
ATOM   6283  CA  GLY A 409      18.048 -13.745  26.931  1.00  0.87           C  
ATOM   6284  C   GLY A 409      18.019 -12.265  27.259  1.00  0.87           C  
ATOM   6285  O   GLY A 409      17.100 -11.771  27.921  1.00  0.87           O  
ATOM   6286  H   GLY A 409      19.437 -14.190  25.391  1.00  0.87           H  
ATOM   6287 1HA  GLY A 409      17.059 -14.186  27.057  1.00  0.87           H  
ATOM   6288 2HA  GLY A 409      18.746 -14.263  27.590  1.00  0.87           H  
ATOM   6289  N   VAL A 410      19.027 -11.559  26.725  1.00  0.85           N  
ATOM   6290  CA  VAL A 410      19.154 -10.115  26.880  1.00  0.85           C  
ATOM   6291  C   VAL A 410      17.937  -9.470  26.214  1.00  0.85           C  
ATOM   6292  O   VAL A 410      17.312  -8.573  26.790  1.00  0.85           O  
ATOM   6293  CB  VAL A 410      20.456  -9.582  26.231  1.00  0.85           C  
ATOM   6294  CG1 VAL A 410      20.453  -8.084  26.264  1.00  0.85           C  
ATOM   6295  CG2 VAL A 410      21.673 -10.169  26.919  1.00  0.85           C  
ATOM   6296  H   VAL A 410      19.747 -12.084  26.225  1.00  0.85           H  
ATOM   6297  HA  VAL A 410      19.157  -9.867  27.942  1.00  0.85           H  
ATOM   6298  HB  VAL A 410      20.471  -9.859  25.195  1.00  0.85           H  
ATOM   6299 1HG1 VAL A 410      21.339  -7.708  25.775  1.00  0.85           H  
ATOM   6300 2HG1 VAL A 410      19.573  -7.738  25.744  1.00  0.85           H  
ATOM   6301 3HG1 VAL A 410      20.434  -7.723  27.281  1.00  0.85           H  
ATOM   6302 1HG2 VAL A 410      22.578  -9.801  26.446  1.00  0.85           H  
ATOM   6303 2HG2 VAL A 410      21.670  -9.889  27.956  1.00  0.85           H  
ATOM   6304 3HG2 VAL A 410      21.645 -11.258  26.841  1.00  0.85           H  
ATOM   6305  N   VAL A 411      17.569  -9.967  25.021  1.00  0.84           N  
ATOM   6306  CA  VAL A 411      16.379  -9.463  24.340  1.00  0.84           C  
ATOM   6307  C   VAL A 411      15.130  -9.716  25.144  1.00  0.84           C  
ATOM   6308  O   VAL A 411      14.323  -8.808  25.323  1.00  0.84           O  
ATOM   6309  CB  VAL A 411      16.122 -10.145  22.996  1.00  0.84           C  
ATOM   6310  CG1 VAL A 411      14.741  -9.709  22.478  1.00  0.84           C  
ATOM   6311  CG2 VAL A 411      17.155  -9.792  22.040  1.00  0.84           C  
ATOM   6312  H   VAL A 411      18.150 -10.685  24.584  1.00  0.84           H  
ATOM   6313  HA  VAL A 411      16.495  -8.390  24.189  1.00  0.84           H  
ATOM   6314  HB  VAL A 411      16.104 -11.208  23.138  1.00  0.84           H  
ATOM   6315 1HG1 VAL A 411      14.527 -10.194  21.553  1.00  0.84           H  
ATOM   6316 2HG1 VAL A 411      13.974  -9.985  23.199  1.00  0.84           H  
ATOM   6317 3HG1 VAL A 411      14.731  -8.631  22.332  1.00  0.84           H  
ATOM   6318 1HG2 VAL A 411      16.974 -10.280  21.094  1.00  0.84           H  
ATOM   6319 2HG2 VAL A 411      17.144  -8.713  21.902  1.00  0.84           H  
ATOM   6320 3HG2 VAL A 411      18.113 -10.112  22.434  1.00  0.84           H  
ATOM   6321  N   VAL A 412      14.958 -10.930  25.657  1.00  0.83           N  
ATOM   6322  CA  VAL A 412      13.740 -11.204  26.391  1.00  0.83           C  
ATOM   6323  C   VAL A 412      13.656 -10.276  27.585  1.00  0.83           C  
ATOM   6324  O   VAL A 412      12.597  -9.707  27.828  1.00  0.83           O  
ATOM   6325  CB  VAL A 412      13.662 -12.662  26.839  1.00  0.83           C  
ATOM   6326  CG1 VAL A 412      12.470 -12.850  27.763  1.00  0.83           C  
ATOM   6327  CG2 VAL A 412      13.527 -13.545  25.690  1.00  0.83           C  
ATOM   6328  H   VAL A 412      15.646 -11.666  25.496  1.00  0.83           H  
ATOM   6329  HA  VAL A 412      12.894 -11.006  25.735  1.00  0.83           H  
ATOM   6330  HB  VAL A 412      14.571 -12.903  27.367  1.00  0.83           H  
ATOM   6331 1HG1 VAL A 412      12.412 -13.881  28.104  1.00  0.83           H  
ATOM   6332 2HG1 VAL A 412      12.597 -12.198  28.608  1.00  0.83           H  
ATOM   6333 3HG1 VAL A 412      11.556 -12.597  27.235  1.00  0.83           H  
ATOM   6334 1HG2 VAL A 412      13.512 -14.564  26.029  1.00  0.83           H  
ATOM   6335 2HG2 VAL A 412      12.610 -13.313  25.141  1.00  0.83           H  
ATOM   6336 3HG2 VAL A 412      14.357 -13.403  25.076  1.00  0.83           H  
ATOM   6337  N   LEU A 413      14.754 -10.080  28.327  1.00  0.83           N  
ATOM   6338  CA  LEU A 413      14.711  -9.146  29.445  1.00  0.83           C  
ATOM   6339  C   LEU A 413      14.350  -7.734  28.992  1.00  0.83           C  
ATOM   6340  O   LEU A 413      13.542  -7.058  29.634  1.00  0.83           O  
ATOM   6341  CB  LEU A 413      16.011  -9.114  30.246  1.00  0.83           C  
ATOM   6342  CG  LEU A 413      15.992  -8.032  31.368  1.00  0.83           C  
ATOM   6343  CD1 LEU A 413      14.809  -8.292  32.319  1.00  0.83           C  
ATOM   6344  CD2 LEU A 413      17.333  -8.029  32.125  1.00  0.83           C  
ATOM   6345  H   LEU A 413      15.618 -10.579  28.106  1.00  0.83           H  
ATOM   6346  HA  LEU A 413      13.937  -9.482  30.126  1.00  0.83           H  
ATOM   6347 1HB  LEU A 413      16.175 -10.091  30.697  1.00  0.83           H  
ATOM   6348 2HB  LEU A 413      16.840  -8.897  29.563  1.00  0.83           H  
ATOM   6349  HG  LEU A 413      15.846  -7.075  30.916  1.00  0.83           H  
ATOM   6350 1HD1 LEU A 413      14.782  -7.524  33.085  1.00  0.83           H  
ATOM   6351 2HD1 LEU A 413      13.879  -8.270  31.754  1.00  0.83           H  
ATOM   6352 3HD1 LEU A 413      14.909  -9.247  32.789  1.00  0.83           H  
ATOM   6353 1HD2 LEU A 413      17.320  -7.257  32.895  1.00  0.83           H  
ATOM   6354 2HD2 LEU A 413      17.493  -9.001  32.590  1.00  0.83           H  
ATOM   6355 3HD2 LEU A 413      18.139  -7.820  31.420  1.00  0.83           H  
ATOM   6356  N   ALA A 414      14.961  -7.265  27.899  1.00  0.84           N  
ATOM   6357  CA  ALA A 414      14.655  -5.927  27.404  1.00  0.84           C  
ATOM   6358  C   ALA A 414      13.164  -5.813  27.089  1.00  0.84           C  
ATOM   6359  O   ALA A 414      12.522  -4.804  27.395  1.00  0.84           O  
ATOM   6360  CB  ALA A 414      15.486  -5.627  26.172  1.00  0.84           C  
ATOM   6361  H   ALA A 414      15.648  -7.837  27.409  1.00  0.84           H  
ATOM   6362  HA  ALA A 414      14.898  -5.213  28.176  1.00  0.84           H  
ATOM   6363 1HB  ALA A 414      15.265  -4.619  25.829  1.00  0.84           H  
ATOM   6364 2HB  ALA A 414      16.541  -5.705  26.425  1.00  0.84           H  
ATOM   6365 3HB  ALA A 414      15.245  -6.341  25.389  1.00  0.84           H  
ATOM   6366  N   VAL A 415      12.593  -6.877  26.531  1.00  0.86           N  
ATOM   6367  CA  VAL A 415      11.178  -6.899  26.222  1.00  0.86           C  
ATOM   6368  C   VAL A 415      10.332  -6.938  27.479  1.00  0.86           C  
ATOM   6369  O   VAL A 415       9.330  -6.231  27.561  1.00  0.86           O  
ATOM   6370  CB  VAL A 415      10.812  -8.074  25.334  1.00  0.86           C  
ATOM   6371  CG1 VAL A 415       9.283  -8.127  25.211  1.00  0.86           C  
ATOM   6372  CG2 VAL A 415      11.469  -7.885  23.976  1.00  0.86           C  
ATOM   6373  H   VAL A 415      13.170  -7.682  26.289  1.00  0.86           H  
ATOM   6374  HA  VAL A 415      10.943  -5.991  25.672  1.00  0.86           H  
ATOM   6375  HB  VAL A 415      11.159  -9.001  25.788  1.00  0.86           H  
ATOM   6376 1HG1 VAL A 415       8.970  -8.937  24.603  1.00  0.86           H  
ATOM   6377 2HG1 VAL A 415       8.846  -8.250  26.201  1.00  0.86           H  
ATOM   6378 3HG1 VAL A 415       8.926  -7.195  24.769  1.00  0.86           H  
ATOM   6379 1HG2 VAL A 415      11.226  -8.717  23.334  1.00  0.86           H  
ATOM   6380 2HG2 VAL A 415      11.105  -6.971  23.545  1.00  0.86           H  
ATOM   6381 3HG2 VAL A 415      12.538  -7.825  24.082  1.00  0.86           H  
ATOM   6382  N   ILE A 416      10.724  -7.750  28.461  1.00  0.91           N  
ATOM   6383  CA  ILE A 416       9.985  -7.842  29.709  1.00  0.91           C  
ATOM   6384  C   ILE A 416       9.896  -6.475  30.369  1.00  0.91           C  
ATOM   6385  O   ILE A 416       8.820  -6.047  30.773  1.00  0.91           O  
ATOM   6386  CB  ILE A 416      10.658  -8.878  30.658  1.00  0.91           C  
ATOM   6387  CG1 ILE A 416      10.474 -10.286  30.151  1.00  0.91           C  
ATOM   6388  CG2 ILE A 416      10.229  -8.778  32.052  1.00  0.91           C  
ATOM   6389  CD1 ILE A 416      11.339 -11.296  30.888  1.00  0.91           C  
ATOM   6390  H   ILE A 416      11.554  -8.322  28.330  1.00  0.91           H  
ATOM   6391  HA  ILE A 416       8.978  -8.184  29.477  1.00  0.91           H  
ATOM   6392  HB  ILE A 416      11.719  -8.677  30.631  1.00  0.91           H  
ATOM   6393 1HG1 ILE A 416       9.434 -10.563  30.287  1.00  0.91           H  
ATOM   6394 2HG1 ILE A 416      10.695 -10.323  29.098  1.00  0.91           H  
ATOM   6395 1HG2 ILE A 416      10.785  -9.489  32.667  1.00  0.91           H  
ATOM   6396 2HG2 ILE A 416      10.404  -7.790  32.391  1.00  0.91           H  
ATOM   6397 3HG2 ILE A 416       9.221  -8.994  32.115  1.00  0.91           H  
ATOM   6398 1HD1 ILE A 416      11.157 -12.294  30.500  1.00  0.91           H  
ATOM   6399 2HD1 ILE A 416      12.385 -11.055  30.761  1.00  0.91           H  
ATOM   6400 3HD1 ILE A 416      11.093 -11.279  31.946  1.00  0.91           H  
ATOM   6401  N   ALA A 417      11.020  -5.765  30.429  1.00  0.97           N  
ATOM   6402  CA  ALA A 417      11.049  -4.413  30.975  1.00  0.97           C  
ATOM   6403  C   ALA A 417      10.231  -3.414  30.170  1.00  0.97           C  
ATOM   6404  O   ALA A 417       9.588  -2.527  30.730  1.00  0.97           O  
ATOM   6405  CB  ALA A 417      12.465  -3.957  31.038  1.00  0.97           C  
ATOM   6406  H   ALA A 417      11.884  -6.181  30.080  1.00  0.97           H  
ATOM   6407  HA  ALA A 417      10.628  -4.437  31.962  1.00  0.97           H  
ATOM   6408 1HB  ALA A 417      12.516  -2.962  31.475  1.00  0.97           H  
ATOM   6409 2HB  ALA A 417      13.030  -4.657  31.639  1.00  0.97           H  
ATOM   6410 3HB  ALA A 417      12.865  -3.938  30.031  1.00  0.97           H  
ATOM   6411  N   ALA A 418      10.289  -3.531  28.849  1.00  1.06           N  
ATOM   6412  CA  ALA A 418       9.568  -2.659  27.942  1.00  1.06           C  
ATOM   6413  C   ALA A 418       8.052  -2.844  27.970  1.00  1.06           C  
ATOM   6414  O   ALA A 418       7.283  -1.901  27.795  1.00  1.06           O  
ATOM   6415  CB  ALA A 418      10.051  -2.923  26.547  1.00  1.06           C  
ATOM   6416  H   ALA A 418      10.874  -4.254  28.433  1.00  1.06           H  
ATOM   6417  HA  ALA A 418       9.798  -1.637  28.225  1.00  1.06           H  
ATOM   6418 1HB  ALA A 418       9.567  -2.264  25.849  1.00  1.06           H  
ATOM   6419 2HB  ALA A 418      11.113  -2.767  26.517  1.00  1.06           H  
ATOM   6420 3HB  ALA A 418       9.829  -3.946  26.281  1.00  1.06           H  
ATOM   6421  N   SER A 419       7.633  -4.086  28.097  1.00  1.17           N  
ATOM   6422  CA  SER A 419       6.238  -4.466  28.040  1.00  1.17           C  
ATOM   6423  C   SER A 419       5.429  -3.946  29.215  1.00  1.17           C  
ATOM   6424  O   SER A 419       5.954  -3.800  30.314  1.00  1.17           O  
ATOM   6425  CB  SER A 419       6.161  -5.956  27.987  1.00  1.17           C  
ATOM   6426  OG  SER A 419       6.816  -6.432  26.861  1.00  1.17           O  
ATOM   6427  H   SER A 419       8.321  -4.828  28.217  1.00  1.17           H  
ATOM   6428  HA  SER A 419       5.812  -4.055  27.126  1.00  1.17           H  
ATOM   6429 1HB  SER A 419       6.617  -6.380  28.884  1.00  1.17           H  
ATOM   6430 2HB  SER A 419       5.120  -6.256  27.955  1.00  1.17           H  
ATOM   6431  HG  SER A 419       7.760  -6.242  27.024  1.00  1.17           H  
ATOM   6432  N   SER A 420       4.135  -3.704  28.983  1.00  1.29           N  
ATOM   6433  CA  SER A 420       3.219  -3.265  30.037  1.00  1.29           C  
ATOM   6434  C   SER A 420       2.141  -4.322  30.282  1.00  1.29           C  
ATOM   6435  O   SER A 420       1.832  -5.083  29.365  1.00  1.29           O  
ATOM   6436  CB  SER A 420       2.573  -1.950  29.620  1.00  1.29           C  
ATOM   6437  OG  SER A 420       1.702  -2.103  28.505  1.00  1.29           O  
ATOM   6438  H   SER A 420       3.777  -3.833  28.049  1.00  1.29           H  
ATOM   6439  HA  SER A 420       3.780  -3.121  30.953  1.00  1.29           H  
ATOM   6440 1HB  SER A 420       2.050  -1.512  30.439  1.00  1.29           H  
ATOM   6441 2HB  SER A 420       3.366  -1.266  29.351  1.00  1.29           H  
ATOM   6442  HG  SER A 420       0.776  -2.212  28.854  1.00  1.29           H  
ATOM   6443  N   SER A 421       1.516  -4.337  31.476  1.00  1.38           N  
ATOM   6444  CA  SER A 421       0.402  -5.268  31.701  1.00  1.38           C  
ATOM   6445  C   SER A 421      -0.814  -4.597  32.230  1.00  1.38           C  
ATOM   6446  O   SER A 421      -0.752  -3.660  33.018  1.00  1.38           O  
ATOM   6447  CB  SER A 421       0.712  -6.359  32.684  1.00  1.38           C  
ATOM   6448  OG  SER A 421      -0.401  -7.256  32.865  1.00  1.38           O  
ATOM   6449  H   SER A 421       1.824  -3.725  32.236  1.00  1.38           H  
ATOM   6450  HA  SER A 421       0.123  -5.706  30.747  1.00  1.38           H  
ATOM   6451 1HB  SER A 421       1.555  -6.880  32.379  1.00  1.38           H  
ATOM   6452 2HB  SER A 421       0.939  -5.916  33.608  1.00  1.38           H  
ATOM   6453  HG  SER A 421      -0.054  -7.979  33.403  1.00  1.38           H  
ATOM   6454  N   ASP A 422      -1.919  -5.143  31.807  1.00  1.46           N  
ATOM   6455  CA  ASP A 422      -3.236  -4.687  32.133  1.00  1.46           C  
ATOM   6456  C   ASP A 422      -4.164  -5.812  32.590  1.00  1.46           C  
ATOM   6457  O   ASP A 422      -5.363  -5.604  32.746  1.00  1.46           O  
ATOM   6458  CB  ASP A 422      -3.692  -3.886  30.918  1.00  1.46           C  
ATOM   6459  CG  ASP A 422      -3.607  -4.662  29.591  1.00  1.46           C  
ATOM   6460  OD1 ASP A 422      -3.511  -5.860  29.603  1.00  1.46           O  
ATOM   6461  OD2 ASP A 422      -3.444  -4.007  28.585  1.00  1.46           O  
ATOM   6462  H   ASP A 422      -1.833  -5.925  31.174  1.00  1.46           H  
ATOM   6463  HA  ASP A 422      -3.148  -3.983  32.955  1.00  1.46           H  
ATOM   6464 1HB  ASP A 422      -4.723  -3.581  31.057  1.00  1.46           H  
ATOM   6465 2HB  ASP A 422      -3.098  -2.985  30.834  1.00  1.46           H  
ATOM   6466  N   ILE A 423      -3.593  -7.000  32.837  1.00  1.51           N  
ATOM   6467  CA  ILE A 423      -4.433  -8.137  33.247  1.00  1.51           C  
ATOM   6468  C   ILE A 423      -4.497  -8.379  34.763  1.00  1.51           C  
ATOM   6469  O   ILE A 423      -5.572  -8.306  35.357  1.00  1.51           O  
ATOM   6470  CB  ILE A 423      -3.978  -9.437  32.553  1.00  1.51           C  
ATOM   6471  CG1 ILE A 423      -4.149  -9.336  31.057  1.00  1.51           C  
ATOM   6472  CG2 ILE A 423      -4.742 -10.609  33.069  1.00  1.51           C  
ATOM   6473  CD1 ILE A 423      -3.535 -10.496  30.352  1.00  1.51           C  
ATOM   6474  H   ILE A 423      -2.579  -7.092  32.728  1.00  1.51           H  
ATOM   6475  HA  ILE A 423      -5.447  -7.935  32.907  1.00  1.51           H  
ATOM   6476  HB  ILE A 423      -2.919  -9.587  32.745  1.00  1.51           H  
ATOM   6477 1HG1 ILE A 423      -5.212  -9.304  30.820  1.00  1.51           H  
ATOM   6478 2HG1 ILE A 423      -3.683  -8.411  30.694  1.00  1.51           H  
ATOM   6479 1HG2 ILE A 423      -4.400 -11.520  32.578  1.00  1.51           H  
ATOM   6480 2HG2 ILE A 423      -4.598 -10.700  34.133  1.00  1.51           H  
ATOM   6481 3HG2 ILE A 423      -5.783 -10.449  32.859  1.00  1.51           H  
ATOM   6482 1HD1 ILE A 423      -3.674 -10.403  29.304  1.00  1.51           H  
ATOM   6483 2HD1 ILE A 423      -2.469 -10.529  30.572  1.00  1.51           H  
ATOM   6484 3HD1 ILE A 423      -4.007 -11.407  30.694  1.00  1.51           H  
ATOM   6485  N   SER A 424      -3.352  -8.651  35.391  1.00  1.53           N  
ATOM   6486  CA  SER A 424      -3.309  -8.895  36.836  1.00  1.53           C  
ATOM   6487  C   SER A 424      -2.934  -7.635  37.607  1.00  1.53           C  
ATOM   6488  O   SER A 424      -3.205  -7.485  38.809  1.00  1.53           O  
ATOM   6489  CB  SER A 424      -2.309  -9.978  37.111  1.00  1.53           C  
ATOM   6490  OG  SER A 424      -1.013  -9.574  36.763  1.00  1.53           O  
ATOM   6491  H   SER A 424      -2.504  -8.716  34.850  1.00  1.53           H  
ATOM   6492  HA  SER A 424      -4.296  -9.222  37.164  1.00  1.53           H  
ATOM   6493 1HB  SER A 424      -2.346 -10.250  38.157  1.00  1.53           H  
ATOM   6494 2HB  SER A 424      -2.582 -10.851  36.529  1.00  1.53           H  
ATOM   6495  HG  SER A 424      -0.716  -8.982  37.464  1.00  1.53           H  
ATOM   6496  N   GLY A 425      -2.305  -6.731  36.879  1.00  1.54           N  
ATOM   6497  CA  GLY A 425      -1.801  -5.483  37.397  1.00  1.54           C  
ATOM   6498  C   GLY A 425      -2.896  -4.634  38.033  1.00  1.54           C  
ATOM   6499  O   GLY A 425      -2.825  -4.341  39.224  1.00  1.54           O  
ATOM   6500  H   GLY A 425      -2.156  -6.944  35.904  1.00  1.54           H  
ATOM   6501 1HA  GLY A 425      -1.045  -5.700  38.153  1.00  1.54           H  
ATOM   6502 2HA  GLY A 425      -1.284  -4.937  36.609  1.00  1.54           H  
ATOM   6503  N   PRO A 426      -3.869  -4.134  37.249  1.00  1.56           N  
ATOM   6504  CA  PRO A 426      -4.945  -3.289  37.698  1.00  1.56           C  
ATOM   6505  C   PRO A 426      -5.549  -3.847  38.993  1.00  1.56           C  
ATOM   6506  O   PRO A 426      -5.475  -3.132  39.981  1.00  1.56           O  
ATOM   6507  CB  PRO A 426      -5.846  -3.164  36.458  1.00  1.56           C  
ATOM   6508  CG  PRO A 426      -4.877  -3.311  35.323  1.00  1.56           C  
ATOM   6509  CD  PRO A 426      -3.918  -4.413  35.800  1.00  1.56           C  
ATOM   6510  HA  PRO A 426      -4.517  -2.297  37.912  1.00  1.56           H  
ATOM   6511 1HB  PRO A 426      -6.694  -3.788  36.431  1.00  1.56           H  
ATOM   6512 2HB  PRO A 426      -6.264  -2.155  36.451  1.00  1.56           H  
ATOM   6513 1HG  PRO A 426      -5.415  -3.589  34.408  1.00  1.56           H  
ATOM   6514 2HG  PRO A 426      -4.370  -2.357  35.118  1.00  1.56           H  
ATOM   6515 1HD  PRO A 426      -4.365  -5.401  35.611  1.00  1.56           H  
ATOM   6516 2HD  PRO A 426      -2.953  -4.299  35.316  1.00  1.56           H  
ATOM   6517  N   PRO A 427      -6.155  -5.072  39.076  1.00  1.59           N  
ATOM   6518  CA  PRO A 427      -6.706  -5.618  40.315  1.00  1.59           C  
ATOM   6519  C   PRO A 427      -5.750  -5.550  41.508  1.00  1.59           C  
ATOM   6520  O   PRO A 427      -6.171  -5.243  42.631  1.00  1.59           O  
ATOM   6521  CB  PRO A 427      -6.937  -7.085  39.944  1.00  1.59           C  
ATOM   6522  CG  PRO A 427      -7.216  -7.068  38.480  1.00  1.59           C  
ATOM   6523  CD  PRO A 427      -6.272  -6.034  37.929  1.00  1.59           C  
ATOM   6524  HA  PRO A 427      -7.656  -5.113  40.545  1.00  1.59           H  
ATOM   6525 1HB  PRO A 427      -6.036  -7.676  40.183  1.00  1.59           H  
ATOM   6526 2HB  PRO A 427      -7.761  -7.504  40.539  1.00  1.59           H  
ATOM   6527 1HG  PRO A 427      -7.035  -8.063  38.039  1.00  1.59           H  
ATOM   6528 2HG  PRO A 427      -8.269  -6.823  38.292  1.00  1.59           H  
ATOM   6529 1HD  PRO A 427      -5.331  -6.482  37.698  1.00  1.59           H  
ATOM   6530 2HD  PRO A 427      -6.757  -5.671  37.071  1.00  1.59           H  
ATOM   6531  N   THR A 428      -4.448  -5.768  41.262  1.00  1.63           N  
ATOM   6532  CA  THR A 428      -3.480  -5.714  42.347  1.00  1.63           C  
ATOM   6533  C   THR A 428      -3.403  -4.306  42.907  1.00  1.63           C  
ATOM   6534  O   THR A 428      -3.375  -4.098  44.127  1.00  1.63           O  
ATOM   6535  CB  THR A 428      -2.083  -6.153  41.879  1.00  1.63           C  
ATOM   6536  OG1 THR A 428      -2.132  -7.514  41.412  1.00  1.63           O  
ATOM   6537  CG2 THR A 428      -1.086  -6.031  43.034  1.00  1.63           C  
ATOM   6538  H   THR A 428      -4.105  -6.028  40.334  1.00  1.63           H  
ATOM   6539  HA  THR A 428      -3.809  -6.382  43.141  1.00  1.63           H  
ATOM   6540  HB  THR A 428      -1.751  -5.518  41.070  1.00  1.63           H  
ATOM   6541  HG1 THR A 428      -2.661  -7.542  40.573  1.00  1.63           H  
ATOM   6542 1HG2 THR A 428      -0.101  -6.335  42.710  1.00  1.63           H  
ATOM   6543 2HG2 THR A 428      -1.053  -4.997  43.359  1.00  1.63           H  
ATOM   6544 3HG2 THR A 428      -1.400  -6.664  43.860  1.00  1.63           H  
ATOM   6545  N   LEU A 429      -3.354  -3.328  42.003  1.00  1.67           N  
ATOM   6546  CA  LEU A 429      -3.226  -1.966  42.460  1.00  1.67           C  
ATOM   6547  C   LEU A 429      -4.551  -1.404  42.924  1.00  1.67           C  
ATOM   6548  O   LEU A 429      -4.578  -0.559  43.805  1.00  1.67           O  
ATOM   6549  CB  LEU A 429      -2.643  -1.062  41.389  1.00  1.67           C  
ATOM   6550  CG  LEU A 429      -1.238  -1.398  40.970  1.00  1.67           C  
ATOM   6551  CD1 LEU A 429      -0.799  -0.363  40.100  1.00  1.67           C  
ATOM   6552  CD2 LEU A 429      -0.334  -1.554  42.141  1.00  1.67           C  
ATOM   6553  H   LEU A 429      -3.386  -3.559  41.007  1.00  1.67           H  
ATOM   6554  HA  LEU A 429      -2.545  -1.953  43.307  1.00  1.67           H  
ATOM   6555 1HB  LEU A 429      -3.275  -1.137  40.502  1.00  1.67           H  
ATOM   6556 2HB  LEU A 429      -2.665  -0.038  41.742  1.00  1.67           H  
ATOM   6557  HG  LEU A 429      -1.265  -2.324  40.396  1.00  1.67           H  
ATOM   6558 1HD1 LEU A 429       0.203  -0.576  39.727  1.00  1.67           H  
ATOM   6559 2HD1 LEU A 429      -1.491  -0.272  39.298  1.00  1.67           H  
ATOM   6560 3HD1 LEU A 429      -0.790   0.544  40.656  1.00  1.67           H  
ATOM   6561 1HD2 LEU A 429       0.672  -1.792  41.809  1.00  1.67           H  
ATOM   6562 2HD2 LEU A 429      -0.314  -0.626  42.698  1.00  1.67           H  
ATOM   6563 3HD2 LEU A 429      -0.703  -2.354  42.771  1.00  1.67           H  
ATOM   6564  N   ARG A 430      -5.664  -1.862  42.371  1.00  1.71           N  
ATOM   6565  CA  ARG A 430      -6.949  -1.341  42.816  1.00  1.71           C  
ATOM   6566  C   ARG A 430      -7.132  -1.693  44.278  1.00  1.71           C  
ATOM   6567  O   ARG A 430      -7.629  -0.888  45.067  1.00  1.71           O  
ATOM   6568  CB  ARG A 430      -8.090  -1.940  42.010  1.00  1.71           C  
ATOM   6569  CG  ARG A 430      -8.176  -1.442  40.604  1.00  1.71           C  
ATOM   6570  CD  ARG A 430      -9.204  -2.131  39.809  1.00  1.71           C  
ATOM   6571  NE  ARG A 430      -9.249  -1.613  38.458  1.00  1.71           N  
ATOM   6572  CZ  ARG A 430     -10.058  -2.061  37.485  1.00  1.71           C  
ATOM   6573  NH1 ARG A 430     -10.894  -3.047  37.715  1.00  1.71           N  
ATOM   6574  NH2 ARG A 430     -10.016  -1.499  36.299  1.00  1.71           N  
ATOM   6575  H   ARG A 430      -5.622  -2.552  41.631  1.00  1.71           H  
ATOM   6576  HA  ARG A 430      -6.953  -0.259  42.705  1.00  1.71           H  
ATOM   6577 1HB  ARG A 430      -7.971  -3.020  41.967  1.00  1.71           H  
ATOM   6578 2HB  ARG A 430      -9.036  -1.727  42.501  1.00  1.71           H  
ATOM   6579 1HG  ARG A 430      -8.427  -0.380  40.624  1.00  1.71           H  
ATOM   6580 2HG  ARG A 430      -7.233  -1.575  40.121  1.00  1.71           H  
ATOM   6581 1HD  ARG A 430      -8.968  -3.192  39.758  1.00  1.71           H  
ATOM   6582 2HD  ARG A 430     -10.182  -1.994  40.265  1.00  1.71           H  
ATOM   6583  HE  ARG A 430      -8.628  -0.851  38.232  1.00  1.71           H  
ATOM   6584 1HH1 ARG A 430     -10.933  -3.477  38.626  1.00  1.71           H  
ATOM   6585 2HH1 ARG A 430     -11.506  -3.371  36.974  1.00  1.71           H  
ATOM   6586 1HH2 ARG A 430      -9.387  -0.744  36.110  1.00  1.71           H  
ATOM   6587 2HH2 ARG A 430     -10.648  -1.809  35.551  1.00  1.71           H  
ATOM   6588  N   ALA A 431      -6.721  -2.908  44.641  1.00  1.74           N  
ATOM   6589  CA  ALA A 431      -6.789  -3.349  46.014  1.00  1.74           C  
ATOM   6590  C   ALA A 431      -5.822  -2.566  46.904  1.00  1.74           C  
ATOM   6591  O   ALA A 431      -6.193  -2.131  47.992  1.00  1.74           O  
ATOM   6592  CB  ALA A 431      -6.473  -4.831  46.084  1.00  1.74           C  
ATOM   6593  H   ALA A 431      -6.356  -3.556  43.938  1.00  1.74           H  
ATOM   6594  HA  ALA A 431      -7.801  -3.176  46.379  1.00  1.74           H  
ATOM   6595 1HB  ALA A 431      -6.545  -5.173  47.115  1.00  1.74           H  
ATOM   6596 2HB  ALA A 431      -7.180  -5.383  45.464  1.00  1.74           H  
ATOM   6597 3HB  ALA A 431      -5.460  -4.999  45.712  1.00  1.74           H  
ATOM   6598  N   GLY A 432      -4.584  -2.360  46.423  1.00  1.76           N  
ATOM   6599  CA  GLY A 432      -3.562  -1.666  47.208  1.00  1.76           C  
ATOM   6600  C   GLY A 432      -3.585  -0.130  47.152  1.00  1.76           C  
ATOM   6601  O   GLY A 432      -3.121   0.524  48.089  1.00  1.76           O  
ATOM   6602  H   GLY A 432      -4.320  -2.748  45.518  1.00  1.76           H  
ATOM   6603 1HA  GLY A 432      -3.641  -1.989  48.243  1.00  1.76           H  
ATOM   6604 2HA  GLY A 432      -2.592  -2.007  46.859  1.00  1.76           H  
ATOM   6605  N   ILE A 433      -4.119   0.437  46.077  1.00  1.76           N  
ATOM   6606  CA  ILE A 433      -4.162   1.881  45.869  1.00  1.76           C  
ATOM   6607  C   ILE A 433      -5.573   2.327  45.485  1.00  1.76           C  
ATOM   6608  O   ILE A 433      -5.801   2.673  44.322  1.00  1.76           O  
ATOM   6609  CB  ILE A 433      -3.279   2.333  44.705  1.00  1.76           C  
ATOM   6610  CG1 ILE A 433      -1.887   1.767  44.793  1.00  1.76           C  
ATOM   6611  CG2 ILE A 433      -3.230   3.821  44.707  1.00  1.76           C  
ATOM   6612  CD1 ILE A 433      -1.010   2.104  43.573  1.00  1.76           C  
ATOM   6613  H   ILE A 433      -4.502  -0.167  45.356  1.00  1.76           H  
ATOM   6614  HA  ILE A 433      -3.817   2.377  46.768  1.00  1.76           H  
ATOM   6615  HB  ILE A 433      -3.712   1.984  43.766  1.00  1.76           H  
ATOM   6616 1HG1 ILE A 433      -1.414   2.134  45.701  1.00  1.76           H  
ATOM   6617 2HG1 ILE A 433      -1.966   0.692  44.853  1.00  1.76           H  
ATOM   6618 1HG2 ILE A 433      -2.622   4.124  43.871  1.00  1.76           H  
ATOM   6619 2HG2 ILE A 433      -4.232   4.226  44.608  1.00  1.76           H  
ATOM   6620 3HG2 ILE A 433      -2.788   4.174  45.639  1.00  1.76           H  
ATOM   6621 1HD1 ILE A 433      -0.030   1.657  43.678  1.00  1.76           H  
ATOM   6622 2HD1 ILE A 433      -1.479   1.721  42.680  1.00  1.76           H  
ATOM   6623 3HD1 ILE A 433      -0.903   3.177  43.481  1.00  1.76           H  
ATOM   6624  N   PRO A 434      -6.509   2.467  46.427  1.00  1.76           N  
ATOM   6625  CA  PRO A 434      -7.923   2.701  46.180  1.00  1.76           C  
ATOM   6626  C   PRO A 434      -8.204   4.045  45.499  1.00  1.76           C  
ATOM   6627  O   PRO A 434      -9.293   4.258  44.970  1.00  1.76           O  
ATOM   6628  CB  PRO A 434      -8.523   2.629  47.591  1.00  1.76           C  
ATOM   6629  CG  PRO A 434      -7.379   2.980  48.520  1.00  1.76           C  
ATOM   6630  CD  PRO A 434      -6.145   2.419  47.848  1.00  1.76           C  
ATOM   6631  HA  PRO A 434      -8.306   1.875  45.561  1.00  1.76           H  
ATOM   6632 1HB  PRO A 434      -9.367   3.330  47.670  1.00  1.76           H  
ATOM   6633 2HB  PRO A 434      -8.925   1.619  47.774  1.00  1.76           H  
ATOM   6634 1HG  PRO A 434      -7.329   4.072  48.662  1.00  1.76           H  
ATOM   6635 2HG  PRO A 434      -7.551   2.535  49.513  1.00  1.76           H  
ATOM   6636 1HD  PRO A 434      -5.311   3.083  48.087  1.00  1.76           H  
ATOM   6637 2HD  PRO A 434      -5.962   1.388  48.149  1.00  1.76           H  
ATOM   6638  N   SER A 435      -7.233   4.961  45.532  1.00  1.74           N  
ATOM   6639  CA  SER A 435      -7.393   6.279  44.929  1.00  1.74           C  
ATOM   6640  C   SER A 435      -6.980   6.343  43.451  1.00  1.74           C  
ATOM   6641  O   SER A 435      -7.098   7.396  42.826  1.00  1.74           O  
ATOM   6642  CB  SER A 435      -6.590   7.294  45.700  1.00  1.74           C  
ATOM   6643  OG  SER A 435      -7.057   7.410  47.016  1.00  1.74           O  
ATOM   6644  H   SER A 435      -6.359   4.740  45.978  1.00  1.74           H  
ATOM   6645  HA  SER A 435      -8.448   6.552  44.992  1.00  1.74           H  
ATOM   6646 1HB  SER A 435      -5.550   7.000  45.700  1.00  1.74           H  
ATOM   6647 2HB  SER A 435      -6.655   8.259  45.202  1.00  1.74           H  
ATOM   6648  HG  SER A 435      -8.003   7.561  46.947  1.00  1.74           H  
ATOM   6649  N   ALA A 436      -6.459   5.242  42.910  1.00  1.74           N  
ATOM   6650  CA  ALA A 436      -6.011   5.195  41.512  1.00  1.74           C  
ATOM   6651  C   ALA A 436      -7.178   5.037  40.547  1.00  1.74           C  
ATOM   6652  O   ALA A 436      -8.234   4.510  40.909  1.00  1.74           O  
ATOM   6653  CB  ALA A 436      -5.042   4.047  41.286  1.00  1.74           C  
ATOM   6654  H   ALA A 436      -6.376   4.393  43.473  1.00  1.74           H  
ATOM   6655  HA  ALA A 436      -5.509   6.138  41.283  1.00  1.74           H  
ATOM   6656 1HB  ALA A 436      -4.712   4.058  40.246  1.00  1.74           H  
ATOM   6657 2HB  ALA A 436      -4.186   4.157  41.935  1.00  1.74           H  
ATOM   6658 3HB  ALA A 436      -5.538   3.101  41.504  1.00  1.74           H  
ATOM   6659  N   ASN A 437      -6.944   5.375  39.276  1.00  1.74           N  
ATOM   6660  CA  ASN A 437      -7.929   5.163  38.208  1.00  1.74           C  
ATOM   6661  C   ASN A 437      -7.374   4.357  37.014  1.00  1.74           C  
ATOM   6662  O   ASN A 437      -7.303   4.885  35.895  1.00  1.74           O  
ATOM   6663  CB  ASN A 437      -8.401   6.497  37.670  1.00  1.74           C  
ATOM   6664  CG  ASN A 437      -9.015   7.354  38.710  1.00  1.74           C  
ATOM   6665  OD1 ASN A 437     -10.180   7.181  39.100  1.00  1.74           O  
ATOM   6666  ND2 ASN A 437      -8.238   8.293  39.177  1.00  1.74           N  
ATOM   6667  H   ASN A 437      -6.067   5.851  39.059  1.00  1.74           H  
ATOM   6668  HA  ASN A 437      -8.780   4.620  38.620  1.00  1.74           H  
ATOM   6669 1HB  ASN A 437      -7.549   7.032  37.242  1.00  1.74           H  
ATOM   6670 2HB  ASN A 437      -9.123   6.337  36.870  1.00  1.74           H  
ATOM   6671 1HD2 ASN A 437      -8.565   8.910  39.886  1.00  1.74           H  
ATOM   6672 2HD2 ASN A 437      -7.278   8.384  38.810  1.00  1.74           H  
ATOM   6673  N   PRO A 438      -7.065   3.048  37.181  1.00  1.73           N  
ATOM   6674  CA  PRO A 438      -6.404   2.178  36.222  1.00  1.73           C  
ATOM   6675  C   PRO A 438      -7.094   2.075  34.879  1.00  1.73           C  
ATOM   6676  O   PRO A 438      -6.471   1.670  33.908  1.00  1.73           O  
ATOM   6677  CB  PRO A 438      -6.411   0.819  36.920  1.00  1.73           C  
ATOM   6678  CG  PRO A 438      -6.511   1.140  38.357  1.00  1.73           C  
ATOM   6679  CD  PRO A 438      -7.433   2.323  38.416  1.00  1.73           C  
ATOM   6680  HA  PRO A 438      -5.365   2.535  36.091  1.00  1.73           H  
ATOM   6681 1HB  PRO A 438      -7.260   0.222  36.558  1.00  1.73           H  
ATOM   6682 2HB  PRO A 438      -5.498   0.258  36.666  1.00  1.73           H  
ATOM   6683 1HG  PRO A 438      -6.868   0.296  38.903  1.00  1.73           H  
ATOM   6684 2HG  PRO A 438      -5.510   1.369  38.760  1.00  1.73           H  
ATOM   6685 1HD  PRO A 438      -8.488   2.020  38.392  1.00  1.73           H  
ATOM   6686 2HD  PRO A 438      -7.184   2.820  39.297  1.00  1.73           H  
ATOM   6687  N   SER A 439      -8.383   2.392  34.788  1.00  1.72           N  
ATOM   6688  CA  SER A 439      -9.013   2.261  33.483  1.00  1.72           C  
ATOM   6689  C   SER A 439      -8.392   3.193  32.436  1.00  1.72           C  
ATOM   6690  O   SER A 439      -8.442   2.900  31.235  1.00  1.72           O  
ATOM   6691  CB  SER A 439     -10.501   2.502  33.579  1.00  1.72           C  
ATOM   6692  OG  SER A 439     -10.812   3.831  33.925  1.00  1.72           O  
ATOM   6693  H   SER A 439      -8.903   2.730  35.581  1.00  1.72           H  
ATOM   6694  HA  SER A 439      -8.874   1.238  33.141  1.00  1.72           H  
ATOM   6695 1HB  SER A 439     -10.932   2.270  32.610  1.00  1.72           H  
ATOM   6696 2HB  SER A 439     -10.940   1.816  34.302  1.00  1.72           H  
ATOM   6697  HG  SER A 439     -10.201   4.383  33.415  1.00  1.72           H  
ATOM   6698  N   ALA A 440      -7.791   4.315  32.880  1.00  1.71           N  
ATOM   6699  CA  ALA A 440      -7.153   5.211  31.916  1.00  1.71           C  
ATOM   6700  C   ALA A 440      -5.954   4.479  31.309  1.00  1.71           C  
ATOM   6701  O   ALA A 440      -5.675   4.521  30.104  1.00  1.71           O  
ATOM   6702  CB  ALA A 440      -6.721   6.507  32.576  1.00  1.71           C  
ATOM   6703  H   ALA A 440      -7.747   4.515  33.883  1.00  1.71           H  
ATOM   6704  HA  ALA A 440      -7.870   5.436  31.136  1.00  1.71           H  
ATOM   6705 1HB  ALA A 440      -6.262   7.146  31.833  1.00  1.71           H  
ATOM   6706 2HB  ALA A 440      -7.593   7.007  32.998  1.00  1.71           H  
ATOM   6707 3HB  ALA A 440      -6.007   6.294  33.371  1.00  1.71           H  
ATOM   6708  N   TYR A 441      -5.248   3.802  32.200  1.00  1.71           N  
ATOM   6709  CA  TYR A 441      -4.099   2.983  31.886  1.00  1.71           C  
ATOM   6710  C   TYR A 441      -4.449   1.838  30.972  1.00  1.71           C  
ATOM   6711  O   TYR A 441      -3.772   1.621  29.968  1.00  1.71           O  
ATOM   6712  CB  TYR A 441      -3.445   2.456  33.137  1.00  1.71           C  
ATOM   6713  CG  TYR A 441      -2.441   1.467  32.820  1.00  1.71           C  
ATOM   6714  CD1 TYR A 441      -1.199   1.839  32.428  1.00  1.71           C  
ATOM   6715  CD2 TYR A 441      -2.789   0.154  32.900  1.00  1.71           C  
ATOM   6716  CE1 TYR A 441      -0.265   0.877  32.135  1.00  1.71           C  
ATOM   6717  CE2 TYR A 441      -1.902  -0.789  32.612  1.00  1.71           C  
ATOM   6718  CZ  TYR A 441      -0.635  -0.444  32.237  1.00  1.71           C  
ATOM   6719  OH  TYR A 441       0.246  -1.409  31.978  1.00  1.71           O  
ATOM   6720  H   TYR A 441      -5.558   3.822  33.161  1.00  1.71           H  
ATOM   6721  HA  TYR A 441      -3.377   3.609  31.361  1.00  1.71           H  
ATOM   6722 1HB  TYR A 441      -2.962   3.277  33.673  1.00  1.71           H  
ATOM   6723 2HB  TYR A 441      -4.155   2.012  33.795  1.00  1.71           H  
ATOM   6724  HD1 TYR A 441      -0.965   2.892  32.357  1.00  1.71           H  
ATOM   6725  HD2 TYR A 441      -3.795  -0.126  33.209  1.00  1.71           H  
ATOM   6726  HE1 TYR A 441       0.745   1.152  31.829  1.00  1.71           H  
ATOM   6727  HE2 TYR A 441      -2.190  -1.822  32.690  1.00  1.71           H  
ATOM   6728  HH  TYR A 441      -0.064  -2.223  32.413  1.00  1.71           H  
ATOM   6729  N   ILE A 442      -5.491   1.081  31.331  1.00  1.72           N  
ATOM   6730  CA  ILE A 442      -5.867  -0.109  30.587  1.00  1.72           C  
ATOM   6731  C   ILE A 442      -6.165   0.260  29.159  1.00  1.72           C  
ATOM   6732  O   ILE A 442      -5.700  -0.408  28.242  1.00  1.72           O  
ATOM   6733  CB  ILE A 442      -7.108  -0.803  31.188  1.00  1.72           C  
ATOM   6734  CG1 ILE A 442      -6.758  -1.415  32.557  1.00  1.72           C  
ATOM   6735  CG2 ILE A 442      -7.636  -1.897  30.222  1.00  1.72           C  
ATOM   6736  CD1 ILE A 442      -7.973  -1.858  33.346  1.00  1.72           C  
ATOM   6737  H   ILE A 442      -6.004   1.336  32.172  1.00  1.72           H  
ATOM   6738  HA  ILE A 442      -5.038  -0.809  30.601  1.00  1.72           H  
ATOM   6739  HB  ILE A 442      -7.889  -0.063  31.346  1.00  1.72           H  
ATOM   6740 1HG1 ILE A 442      -6.116  -2.276  32.408  1.00  1.72           H  
ATOM   6741 2HG1 ILE A 442      -6.217  -0.679  33.146  1.00  1.72           H  
ATOM   6742 1HG2 ILE A 442      -8.521  -2.372  30.654  1.00  1.72           H  
ATOM   6743 2HG2 ILE A 442      -7.901  -1.449  29.265  1.00  1.72           H  
ATOM   6744 3HG2 ILE A 442      -6.864  -2.652  30.065  1.00  1.72           H  
ATOM   6745 1HD1 ILE A 442      -7.661  -2.277  34.294  1.00  1.72           H  
ATOM   6746 2HD1 ILE A 442      -8.628  -1.015  33.531  1.00  1.72           H  
ATOM   6747 3HD1 ILE A 442      -8.518  -2.616  32.782  1.00  1.72           H  
ATOM   6748  N   GLY A 443      -6.904   1.329  28.932  1.00  1.73           N  
ATOM   6749  CA  GLY A 443      -7.143   1.693  27.552  1.00  1.73           C  
ATOM   6750  C   GLY A 443      -5.842   1.908  26.805  1.00  1.73           C  
ATOM   6751  O   GLY A 443      -5.606   1.291  25.766  1.00  1.73           O  
ATOM   6752  H   GLY A 443      -7.300   1.877  29.700  1.00  1.73           H  
ATOM   6753 1HA  GLY A 443      -7.681   0.889  27.067  1.00  1.73           H  
ATOM   6754 2HA  GLY A 443      -7.753   2.575  27.493  1.00  1.73           H  
ATOM   6755  N   ALA A 444      -4.971   2.767  27.318  1.00  1.77           N  
ATOM   6756  CA  ALA A 444      -3.717   3.014  26.617  1.00  1.77           C  
ATOM   6757  C   ALA A 444      -2.836   1.762  26.462  1.00  1.77           C  
ATOM   6758  O   ALA A 444      -2.284   1.511  25.383  1.00  1.77           O  
ATOM   6759  CB  ALA A 444      -2.961   4.069  27.367  1.00  1.77           C  
ATOM   6760  H   ALA A 444      -5.178   3.256  28.195  1.00  1.77           H  
ATOM   6761  HA  ALA A 444      -3.958   3.381  25.620  1.00  1.77           H  
ATOM   6762 1HB  ALA A 444      -2.040   4.310  26.841  1.00  1.77           H  
ATOM   6763 2HB  ALA A 444      -3.597   4.942  27.432  1.00  1.77           H  
ATOM   6764 3HB  ALA A 444      -2.728   3.707  28.371  1.00  1.77           H  
ATOM   6765  N   SER A 445      -2.761   0.945  27.513  1.00  1.82           N  
ATOM   6766  CA  SER A 445      -1.978  -0.286  27.530  1.00  1.82           C  
ATOM   6767  C   SER A 445      -2.482  -1.270  26.495  1.00  1.82           C  
ATOM   6768  O   SER A 445      -1.706  -1.920  25.793  1.00  1.82           O  
ATOM   6769  CB  SER A 445      -2.001  -0.906  28.904  1.00  1.82           C  
ATOM   6770  OG  SER A 445      -1.280  -2.127  28.932  1.00  1.82           O  
ATOM   6771  H   SER A 445      -3.258   1.198  28.357  1.00  1.82           H  
ATOM   6772  HA  SER A 445      -0.947  -0.035  27.294  1.00  1.82           H  
ATOM   6773 1HB  SER A 445      -1.564  -0.205  29.599  1.00  1.82           H  
ATOM   6774 2HB  SER A 445      -3.030  -1.077  29.217  1.00  1.82           H  
ATOM   6775  HG  SER A 445      -1.962  -2.828  28.706  1.00  1.82           H  
ATOM   6776  N   THR A 446      -3.786  -1.401  26.400  1.00  1.86           N  
ATOM   6777  CA  THR A 446      -4.373  -2.302  25.443  1.00  1.86           C  
ATOM   6778  C   THR A 446      -4.233  -1.818  24.008  1.00  1.86           C  
ATOM   6779  O   THR A 446      -3.583  -2.459  23.180  1.00  1.86           O  
ATOM   6780  CB  THR A 446      -5.855  -2.491  25.753  1.00  1.86           C  
ATOM   6781  OG1 THR A 446      -6.489  -1.220  25.823  1.00  1.86           O  
ATOM   6782  CG2 THR A 446      -6.070  -3.287  27.032  1.00  1.86           C  
ATOM   6783  H   THR A 446      -4.400  -0.870  27.016  1.00  1.86           H  
ATOM   6784  HA  THR A 446      -3.874  -3.268  25.536  1.00  1.86           H  
ATOM   6785  HB  THR A 446      -6.283  -2.986  24.941  1.00  1.86           H  
ATOM   6786  HG1 THR A 446      -6.143  -0.743  26.612  1.00  1.86           H  
ATOM   6787 1HG2 THR A 446      -7.129  -3.400  27.193  1.00  1.86           H  
ATOM   6788 2HG2 THR A 446      -5.603  -4.270  26.939  1.00  1.86           H  
ATOM   6789 3HG2 THR A 446      -5.629  -2.776  27.874  1.00  1.86           H  
ATOM   6790  N   ALA A 447      -4.871  -0.688  23.714  1.00  1.88           N  
ATOM   6791  CA  ALA A 447      -4.925  -0.116  22.371  1.00  1.88           C  
ATOM   6792  C   ALA A 447      -3.568   0.275  21.773  1.00  1.88           C  
ATOM   6793  O   ALA A 447      -3.365   0.125  20.565  1.00  1.88           O  
ATOM   6794  CB  ALA A 447      -5.811   1.118  22.395  1.00  1.88           C  
ATOM   6795  H   ALA A 447      -5.350  -0.195  24.474  1.00  1.88           H  
ATOM   6796  HA  ALA A 447      -5.374  -0.864  21.717  1.00  1.88           H  
ATOM   6797 1HB  ALA A 447      -5.902   1.523  21.390  1.00  1.88           H  
ATOM   6798 2HB  ALA A 447      -6.796   0.848  22.773  1.00  1.88           H  
ATOM   6799 3HB  ALA A 447      -5.364   1.864  23.052  1.00  1.88           H  
ATOM   6800  N   ILE A 448      -2.655   0.808  22.589  1.00  1.86           N  
ATOM   6801  CA  ILE A 448      -1.364   1.265  22.090  1.00  1.86           C  
ATOM   6802  C   ILE A 448      -0.203   0.423  22.579  1.00  1.86           C  
ATOM   6803  O   ILE A 448       0.602  -0.073  21.789  1.00  1.86           O  
ATOM   6804  CB  ILE A 448      -1.111   2.708  22.532  1.00  1.86           C  
ATOM   6805  CG1 ILE A 448      -2.193   3.597  22.047  1.00  1.86           C  
ATOM   6806  CG2 ILE A 448       0.227   3.194  22.027  1.00  1.86           C  
ATOM   6807  CD1 ILE A 448      -2.335   3.647  20.556  1.00  1.86           C  
ATOM   6808  H   ILE A 448      -2.842   0.922  23.582  1.00  1.86           H  
ATOM   6809  HA  ILE A 448      -1.377   1.223  21.004  1.00  1.86           H  
ATOM   6810  HB  ILE A 448      -1.112   2.762  23.615  1.00  1.86           H  
ATOM   6811 1HG1 ILE A 448      -3.138   3.271  22.484  1.00  1.86           H  
ATOM   6812 2HG1 ILE A 448      -1.975   4.564  22.401  1.00  1.86           H  
ATOM   6813 1HG2 ILE A 448       0.377   4.218  22.368  1.00  1.86           H  
ATOM   6814 2HG2 ILE A 448       1.025   2.557  22.416  1.00  1.86           H  
ATOM   6815 3HG2 ILE A 448       0.242   3.167  20.940  1.00  1.86           H  
ATOM   6816 1HD1 ILE A 448      -3.138   4.333  20.290  1.00  1.86           H  
ATOM   6817 2HD1 ILE A 448      -1.399   3.994  20.115  1.00  1.86           H  
ATOM   6818 3HD1 ILE A 448      -2.567   2.654  20.174  1.00  1.86           H  
ATOM   6819  N   GLY A 449      -0.104   0.276  23.895  1.00  1.81           N  
ATOM   6820  CA  GLY A 449       1.036  -0.396  24.496  1.00  1.81           C  
ATOM   6821  C   GLY A 449       1.251  -1.786  23.924  1.00  1.81           C  
ATOM   6822  O   GLY A 449       2.299  -2.071  23.357  1.00  1.81           O  
ATOM   6823  H   GLY A 449      -0.830   0.669  24.493  1.00  1.81           H  
ATOM   6824 1HA  GLY A 449       1.933   0.208  24.346  1.00  1.81           H  
ATOM   6825 2HA  GLY A 449       0.876  -0.468  25.573  1.00  1.81           H  
ATOM   6826  N   THR A 450       0.263  -2.656  24.052  1.00  1.73           N  
ATOM   6827  CA  THR A 450       0.382  -4.017  23.569  1.00  1.73           C  
ATOM   6828  C   THR A 450       0.862  -4.120  22.102  1.00  1.73           C  
ATOM   6829  O   THR A 450       1.983  -4.589  21.902  1.00  1.73           O  
ATOM   6830  CB  THR A 450      -0.907  -4.830  23.850  1.00  1.73           C  
ATOM   6831  OG1 THR A 450      -1.129  -4.862  25.258  1.00  1.73           O  
ATOM   6832  CG2 THR A 450      -0.758  -6.261  23.343  1.00  1.73           C  
ATOM   6833  H   THR A 450      -0.576  -2.369  24.543  1.00  1.73           H  
ATOM   6834  HA  THR A 450       1.151  -4.501  24.172  1.00  1.73           H  
ATOM   6835  HB  THR A 450      -1.754  -4.368  23.399  1.00  1.73           H  
ATOM   6836  HG1 THR A 450      -1.304  -3.948  25.576  1.00  1.73           H  
ATOM   6837 1HG2 THR A 450      -1.669  -6.822  23.562  1.00  1.73           H  
ATOM   6838 2HG2 THR A 450      -0.584  -6.255  22.284  1.00  1.73           H  
ATOM   6839 3HG2 THR A 450       0.089  -6.733  23.837  1.00  1.73           H  
ATOM   6840  N   PRO A 451       0.111  -3.693  21.052  1.00  1.64           N  
ATOM   6841  CA  PRO A 451       0.530  -3.868  19.672  1.00  1.64           C  
ATOM   6842  C   PRO A 451       1.808  -3.117  19.302  1.00  1.64           C  
ATOM   6843  O   PRO A 451       2.544  -3.571  18.419  1.00  1.64           O  
ATOM   6844  CB  PRO A 451      -0.659  -3.306  18.893  1.00  1.64           C  
ATOM   6845  CG  PRO A 451      -1.339  -2.349  19.841  1.00  1.64           C  
ATOM   6846  CD  PRO A 451      -1.148  -2.929  21.209  1.00  1.64           C  
ATOM   6847  HA  PRO A 451       0.656  -4.940  19.473  1.00  1.64           H  
ATOM   6848 1HB  PRO A 451      -0.313  -2.829  17.986  1.00  1.64           H  
ATOM   6849 2HB  PRO A 451      -1.310  -4.108  18.581  1.00  1.64           H  
ATOM   6850 1HG  PRO A 451      -0.896  -1.343  19.753  1.00  1.64           H  
ATOM   6851 2HG  PRO A 451      -2.404  -2.241  19.582  1.00  1.64           H  
ATOM   6852 1HD  PRO A 451      -1.058  -2.124  21.918  1.00  1.64           H  
ATOM   6853 2HD  PRO A 451      -1.992  -3.552  21.428  1.00  1.64           H  
ATOM   6854  N   VAL A 452       2.136  -2.026  20.011  1.00  1.55           N  
ATOM   6855  CA  VAL A 452       3.370  -1.309  19.716  1.00  1.55           C  
ATOM   6856  C   VAL A 452       4.539  -2.044  20.326  1.00  1.55           C  
ATOM   6857  O   VAL A 452       5.558  -2.281  19.667  1.00  1.55           O  
ATOM   6858  CB  VAL A 452       3.315   0.144  20.231  1.00  1.55           C  
ATOM   6859  CG1 VAL A 452       4.673   0.809  20.070  1.00  1.55           C  
ATOM   6860  CG2 VAL A 452       2.268   0.923  19.418  1.00  1.55           C  
ATOM   6861  H   VAL A 452       1.530  -1.638  20.738  1.00  1.55           H  
ATOM   6862  HA  VAL A 452       3.505  -1.277  18.637  1.00  1.55           H  
ATOM   6863  HB  VAL A 452       3.053   0.144  21.292  1.00  1.55           H  
ATOM   6864 1HG1 VAL A 452       4.618   1.819  20.437  1.00  1.55           H  
ATOM   6865 2HG1 VAL A 452       5.414   0.256  20.647  1.00  1.55           H  
ATOM   6866 3HG1 VAL A 452       4.961   0.820  19.032  1.00  1.55           H  
ATOM   6867 1HG2 VAL A 452       2.214   1.940  19.775  1.00  1.55           H  
ATOM   6868 2HG2 VAL A 452       2.551   0.922  18.368  1.00  1.55           H  
ATOM   6869 3HG2 VAL A 452       1.293   0.454  19.525  1.00  1.55           H  
ATOM   6870  N   ALA A 453       4.382  -2.463  21.577  1.00  1.47           N  
ATOM   6871  CA  ALA A 453       5.426  -3.200  22.241  1.00  1.47           C  
ATOM   6872  C   ALA A 453       5.731  -4.481  21.477  1.00  1.47           C  
ATOM   6873  O   ALA A 453       6.896  -4.844  21.309  1.00  1.47           O  
ATOM   6874  CB  ALA A 453       5.019  -3.544  23.668  1.00  1.47           C  
ATOM   6875  H   ALA A 453       3.527  -2.265  22.086  1.00  1.47           H  
ATOM   6876  HA  ALA A 453       6.306  -2.575  22.269  1.00  1.47           H  
ATOM   6877 1HB  ALA A 453       5.827  -4.085  24.160  1.00  1.47           H  
ATOM   6878 2HB  ALA A 453       4.808  -2.624  24.214  1.00  1.47           H  
ATOM   6879 3HB  ALA A 453       4.122  -4.167  23.645  1.00  1.47           H  
ATOM   6880  N   ILE A 454       4.696  -5.131  20.941  1.00  1.40           N  
ATOM   6881  CA  ILE A 454       4.939  -6.387  20.266  1.00  1.40           C  
ATOM   6882  C   ILE A 454       5.456  -6.230  18.834  1.00  1.40           C  
ATOM   6883  O   ILE A 454       6.462  -6.838  18.464  1.00  1.40           O  
ATOM   6884  CB  ILE A 454       3.665  -7.232  20.168  1.00  1.40           C  
ATOM   6885  CG1 ILE A 454       3.119  -7.619  21.508  1.00  1.40           C  
ATOM   6886  CG2 ILE A 454       4.046  -8.509  19.496  1.00  1.40           C  
ATOM   6887  CD1 ILE A 454       1.735  -8.181  21.428  1.00  1.40           C  
ATOM   6888  H   ILE A 454       3.742  -4.795  21.085  1.00  1.40           H  
ATOM   6889  HA  ILE A 454       5.671  -6.931  20.847  1.00  1.40           H  
ATOM   6890  HB  ILE A 454       2.894  -6.705  19.602  1.00  1.40           H  
ATOM   6891 1HG1 ILE A 454       3.748  -8.384  21.931  1.00  1.40           H  
ATOM   6892 2HG1 ILE A 454       3.117  -6.754  22.170  1.00  1.40           H  
ATOM   6893 1HG2 ILE A 454       3.173  -9.139  19.418  1.00  1.40           H  
ATOM   6894 2HG2 ILE A 454       4.453  -8.309  18.518  1.00  1.40           H  
ATOM   6895 3HG2 ILE A 454       4.794  -9.008  20.089  1.00  1.40           H  
ATOM   6896 1HD1 ILE A 454       1.398  -8.456  22.426  1.00  1.40           H  
ATOM   6897 2HD1 ILE A 454       1.073  -7.428  21.011  1.00  1.40           H  
ATOM   6898 3HD1 ILE A 454       1.736  -9.064  20.787  1.00  1.40           H  
ATOM   6899  N   GLY A 455       4.742  -5.453  18.008  1.00  1.34           N  
ATOM   6900  CA  GLY A 455       5.071  -5.328  16.592  1.00  1.34           C  
ATOM   6901  C   GLY A 455       6.206  -4.362  16.262  1.00  1.34           C  
ATOM   6902  O   GLY A 455       6.789  -4.448  15.181  1.00  1.34           O  
ATOM   6903  H   GLY A 455       3.937  -4.930  18.349  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455       5.315  -6.314  16.199  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455       4.178  -5.005  16.068  1.00  1.34           H  
ATOM   6906  N   ILE A 456       6.528  -3.442  17.172  1.00  1.28           N  
ATOM   6907  CA  ILE A 456       7.582  -2.477  16.910  1.00  1.28           C  
ATOM   6908  C   ILE A 456       8.738  -2.615  17.895  1.00  1.28           C  
ATOM   6909  O   ILE A 456       9.888  -2.810  17.485  1.00  1.28           O  
ATOM   6910  CB  ILE A 456       7.006  -1.048  16.938  1.00  1.28           C  
ATOM   6911  CG1 ILE A 456       5.930  -0.916  15.820  1.00  1.28           C  
ATOM   6912  CG2 ILE A 456       8.124  -0.027  16.760  1.00  1.28           C  
ATOM   6913  CD1 ILE A 456       5.114   0.344  15.880  1.00  1.28           C  
ATOM   6914  H   ILE A 456       6.028  -3.370  18.055  1.00  1.28           H  
ATOM   6915  HA  ILE A 456       7.975  -2.661  15.918  1.00  1.28           H  
ATOM   6916  HB  ILE A 456       6.513  -0.872  17.886  1.00  1.28           H  
ATOM   6917 1HG1 ILE A 456       6.431  -0.960  14.853  1.00  1.28           H  
ATOM   6918 2HG1 ILE A 456       5.241  -1.751  15.890  1.00  1.28           H  
ATOM   6919 1HG2 ILE A 456       7.705   0.975  16.788  1.00  1.28           H  
ATOM   6920 2HG2 ILE A 456       8.843  -0.140  17.565  1.00  1.28           H  
ATOM   6921 3HG2 ILE A 456       8.622  -0.186  15.805  1.00  1.28           H  
ATOM   6922 1HD1 ILE A 456       4.393   0.346  15.061  1.00  1.28           H  
ATOM   6923 2HD1 ILE A 456       4.582   0.386  16.822  1.00  1.28           H  
ATOM   6924 3HD1 ILE A 456       5.768   1.209  15.791  1.00  1.28           H  
ATOM   6925  N   ALA A 457       8.453  -2.498  19.195  1.00  1.23           N  
ATOM   6926  CA  ALA A 457       9.552  -2.532  20.152  1.00  1.23           C  
ATOM   6927  C   ALA A 457      10.275  -3.877  20.155  1.00  1.23           C  
ATOM   6928  O   ALA A 457      11.504  -3.896  20.194  1.00  1.23           O  
ATOM   6929  CB  ALA A 457       9.081  -2.189  21.545  1.00  1.23           C  
ATOM   6930  H   ALA A 457       7.485  -2.383  19.497  1.00  1.23           H  
ATOM   6931  HA  ALA A 457      10.262  -1.776  19.849  1.00  1.23           H  
ATOM   6932 1HB  ALA A 457       9.924  -2.161  22.210  1.00  1.23           H  
ATOM   6933 2HB  ALA A 457       8.596  -1.212  21.541  1.00  1.23           H  
ATOM   6934 3HB  ALA A 457       8.402  -2.938  21.874  1.00  1.23           H  
ATOM   6935  N   ILE A 458       9.562  -5.011  20.059  1.00  1.19           N  
ATOM   6936  CA  ILE A 458      10.325  -6.254  20.097  1.00  1.19           C  
ATOM   6937  C   ILE A 458      11.365  -6.295  18.957  1.00  1.19           C  
ATOM   6938  O   ILE A 458      12.535  -6.515  19.260  1.00  1.19           O  
ATOM   6939  CB  ILE A 458       9.495  -7.560  20.151  1.00  1.19           C  
ATOM   6940  CG1 ILE A 458       8.739  -7.721  21.444  1.00  1.19           C  
ATOM   6941  CG2 ILE A 458      10.488  -8.693  20.014  1.00  1.19           C  
ATOM   6942  CD1 ILE A 458       7.736  -8.839  21.377  1.00  1.19           C  
ATOM   6943  H   ILE A 458       8.542  -5.000  20.059  1.00  1.19           H  
ATOM   6944  HA  ILE A 458      10.885  -6.262  21.026  1.00  1.19           H  
ATOM   6945  HB  ILE A 458       8.759  -7.599  19.391  1.00  1.19           H  
ATOM   6946 1HG1 ILE A 458       9.410  -7.940  22.219  1.00  1.19           H  
ATOM   6947 2HG1 ILE A 458       8.225  -6.806  21.679  1.00  1.19           H  
ATOM   6948 1HG2 ILE A 458       9.991  -9.635  20.053  1.00  1.19           H  
ATOM   6949 2HG2 ILE A 458      10.987  -8.587  19.073  1.00  1.19           H  
ATOM   6950 3HG2 ILE A 458      11.215  -8.644  20.823  1.00  1.19           H  
ATOM   6951 1HD1 ILE A 458       7.216  -8.936  22.324  1.00  1.19           H  
ATOM   6952 2HD1 ILE A 458       7.031  -8.647  20.589  1.00  1.19           H  
ATOM   6953 3HD1 ILE A 458       8.243  -9.746  21.160  1.00  1.19           H  
ATOM   6954  N   PRO A 459      11.017  -6.120  17.652  1.00  1.14           N  
ATOM   6955  CA  PRO A 459      11.975  -5.996  16.560  1.00  1.14           C  
ATOM   6956  C   PRO A 459      13.084  -4.979  16.824  1.00  1.14           C  
ATOM   6957  O   PRO A 459      14.237  -5.221  16.452  1.00  1.14           O  
ATOM   6958  CB  PRO A 459      11.083  -5.562  15.404  1.00  1.14           C  
ATOM   6959  CG  PRO A 459       9.768  -6.215  15.692  1.00  1.14           C  
ATOM   6960  CD  PRO A 459       9.604  -6.138  17.184  1.00  1.14           C  
ATOM   6961  HA  PRO A 459      12.407  -6.972  16.341  1.00  1.14           H  
ATOM   6962 1HB  PRO A 459      11.006  -4.485  15.400  1.00  1.14           H  
ATOM   6963 2HB  PRO A 459      11.520  -5.862  14.443  1.00  1.14           H  
ATOM   6964 1HG  PRO A 459       8.968  -5.686  15.155  1.00  1.14           H  
ATOM   6965 2HG  PRO A 459       9.762  -7.249  15.321  1.00  1.14           H  
ATOM   6966 1HD  PRO A 459       9.056  -5.261  17.468  1.00  1.14           H  
ATOM   6967 2HD  PRO A 459       9.097  -7.042  17.447  1.00  1.14           H  
ATOM   6968  N   LEU A 460      12.787  -3.870  17.510  1.00  1.10           N  
ATOM   6969  CA  LEU A 460      13.856  -2.925  17.814  1.00  1.10           C  
ATOM   6970  C   LEU A 460      14.872  -3.549  18.775  1.00  1.10           C  
ATOM   6971  O   LEU A 460      16.085  -3.356  18.618  1.00  1.10           O  
ATOM   6972  CB  LEU A 460      13.279  -1.613  18.380  1.00  1.10           C  
ATOM   6973  CG  LEU A 460      12.517  -0.746  17.356  1.00  1.10           C  
ATOM   6974  CD1 LEU A 460      11.800   0.381  18.043  1.00  1.10           C  
ATOM   6975  CD2 LEU A 460      13.512  -0.188  16.374  1.00  1.10           C  
ATOM   6976  H   LEU A 460      11.828  -3.650  17.791  1.00  1.10           H  
ATOM   6977  HA  LEU A 460      14.371  -2.685  16.887  1.00  1.10           H  
ATOM   6978 1HB  LEU A 460      12.601  -1.854  19.188  1.00  1.10           H  
ATOM   6979 2HB  LEU A 460      14.093  -1.017  18.787  1.00  1.10           H  
ATOM   6980  HG  LEU A 460      11.787  -1.352  16.837  1.00  1.10           H  
ATOM   6981 1HD1 LEU A 460      11.276   0.981  17.301  1.00  1.10           H  
ATOM   6982 2HD1 LEU A 460      11.087  -0.016  18.736  1.00  1.10           H  
ATOM   6983 3HD1 LEU A 460      12.518   1.003  18.573  1.00  1.10           H  
ATOM   6984 1HD2 LEU A 460      12.991   0.425  15.639  1.00  1.10           H  
ATOM   6985 2HD2 LEU A 460      14.242   0.423  16.903  1.00  1.10           H  
ATOM   6986 3HD2 LEU A 460      14.024  -1.008  15.871  1.00  1.10           H  
ATOM   6987  N   PHE A 461      14.387  -4.343  19.736  1.00  1.08           N  
ATOM   6988  CA  PHE A 461      15.283  -4.973  20.702  1.00  1.08           C  
ATOM   6989  C   PHE A 461      16.031  -6.131  20.048  1.00  1.08           C  
ATOM   6990  O   PHE A 461      17.204  -6.370  20.348  1.00  1.08           O  
ATOM   6991  CB  PHE A 461      14.520  -5.482  21.919  1.00  1.08           C  
ATOM   6992  CG  PHE A 461      13.912  -4.391  22.718  1.00  1.08           C  
ATOM   6993  CD1 PHE A 461      12.576  -4.424  22.969  1.00  1.08           C  
ATOM   6994  CD2 PHE A 461      14.648  -3.313  23.170  1.00  1.08           C  
ATOM   6995  CE1 PHE A 461      11.960  -3.446  23.648  1.00  1.08           C  
ATOM   6996  CE2 PHE A 461      14.020  -2.306  23.856  1.00  1.08           C  
ATOM   6997  CZ  PHE A 461      12.672  -2.383  24.085  1.00  1.08           C  
ATOM   6998  H   PHE A 461      13.374  -4.469  19.814  1.00  1.08           H  
ATOM   6999  HA  PHE A 461      16.009  -4.232  21.032  1.00  1.08           H  
ATOM   7000 1HB  PHE A 461      13.721  -6.153  21.595  1.00  1.08           H  
ATOM   7001 2HB  PHE A 461      15.188  -6.052  22.563  1.00  1.08           H  
ATOM   7002  HD1 PHE A 461      12.012  -5.254  22.603  1.00  1.08           H  
ATOM   7003  HD2 PHE A 461      15.720  -3.263  22.968  1.00  1.08           H  
ATOM   7004  HE1 PHE A 461      10.891  -3.510  23.829  1.00  1.08           H  
ATOM   7005  HE2 PHE A 461      14.574  -1.447  24.219  1.00  1.08           H  
ATOM   7006  HZ  PHE A 461      12.174  -1.591  24.625  1.00  1.08           H  
ATOM   7007  N   LEU A 462      15.364  -6.834  19.127  1.00  1.06           N  
ATOM   7008  CA  LEU A 462      16.005  -7.930  18.411  1.00  1.06           C  
ATOM   7009  C   LEU A 462      17.146  -7.370  17.566  1.00  1.06           C  
ATOM   7010  O   LEU A 462      18.264  -7.889  17.586  1.00  1.06           O  
ATOM   7011  CB  LEU A 462      14.965  -8.632  17.522  1.00  1.06           C  
ATOM   7012  CG  LEU A 462      13.896  -9.441  18.286  1.00  1.06           C  
ATOM   7013  CD1 LEU A 462      12.759  -9.885  17.389  1.00  1.06           C  
ATOM   7014  CD2 LEU A 462      14.528 -10.631  18.801  1.00  1.06           C  
ATOM   7015  H   LEU A 462      14.386  -6.609  18.945  1.00  1.06           H  
ATOM   7016  HA  LEU A 462      16.410  -8.639  19.129  1.00  1.06           H  
ATOM   7017 1HB  LEU A 462      14.464  -7.885  16.927  1.00  1.06           H  
ATOM   7018 2HB  LEU A 462      15.485  -9.313  16.850  1.00  1.06           H  
ATOM   7019  HG  LEU A 462      13.502  -8.840  19.099  1.00  1.06           H  
ATOM   7020 1HD1 LEU A 462      12.063 -10.463  17.982  1.00  1.06           H  
ATOM   7021 2HD1 LEU A 462      12.250  -9.042  16.973  1.00  1.06           H  
ATOM   7022 3HD1 LEU A 462      13.141 -10.495  16.599  1.00  1.06           H  
ATOM   7023 1HD2 LEU A 462      13.792 -11.207  19.353  1.00  1.06           H  
ATOM   7024 2HD2 LEU A 462      14.900 -11.210  17.971  1.00  1.06           H  
ATOM   7025 3HD2 LEU A 462      15.346 -10.355  19.441  1.00  1.06           H  
ATOM   7026  N   GLY A 463      16.887  -6.237  16.905  1.00  1.06           N  
ATOM   7027  CA  GLY A 463      17.874  -5.555  16.081  1.00  1.06           C  
ATOM   7028  C   GLY A 463      19.072  -5.156  16.926  1.00  1.06           C  
ATOM   7029  O   GLY A 463      20.228  -5.417  16.562  1.00  1.06           O  
ATOM   7030  H   GLY A 463      15.945  -5.850  16.933  1.00  1.06           H  
ATOM   7031 1HA  GLY A 463      18.188  -6.212  15.269  1.00  1.06           H  
ATOM   7032 2HA  GLY A 463      17.419  -4.671  15.635  1.00  1.06           H  
ATOM   7033  N   LEU A 464      18.801  -4.509  18.060  1.00  1.07           N  
ATOM   7034  CA  LEU A 464      19.861  -4.080  18.951  1.00  1.07           C  
ATOM   7035  C   LEU A 464      20.699  -5.267  19.406  1.00  1.07           C  
ATOM   7036  O   LEU A 464      21.923  -5.222  19.315  1.00  1.07           O  
ATOM   7037  CB  LEU A 464      19.270  -3.333  20.150  1.00  1.07           C  
ATOM   7038  CG  LEU A 464      20.262  -2.867  21.207  1.00  1.07           C  
ATOM   7039  CD1 LEU A 464      21.265  -1.917  20.589  1.00  1.07           C  
ATOM   7040  CD2 LEU A 464      19.488  -2.176  22.335  1.00  1.07           C  
ATOM   7041  H   LEU A 464      17.832  -4.295  18.303  1.00  1.07           H  
ATOM   7042  HA  LEU A 464      20.505  -3.392  18.408  1.00  1.07           H  
ATOM   7043 1HB  LEU A 464      18.722  -2.467  19.788  1.00  1.07           H  
ATOM   7044 2HB  LEU A 464      18.560  -3.999  20.645  1.00  1.07           H  
ATOM   7045  HG  LEU A 464      20.798  -3.712  21.587  1.00  1.07           H  
ATOM   7046 1HD1 LEU A 464      21.975  -1.594  21.352  1.00  1.07           H  
ATOM   7047 2HD1 LEU A 464      21.801  -2.425  19.787  1.00  1.07           H  
ATOM   7048 3HD1 LEU A 464      20.745  -1.052  20.186  1.00  1.07           H  
ATOM   7049 1HD2 LEU A 464      20.181  -1.839  23.104  1.00  1.07           H  
ATOM   7050 2HD2 LEU A 464      18.956  -1.323  21.930  1.00  1.07           H  
ATOM   7051 3HD2 LEU A 464      18.776  -2.877  22.769  1.00  1.07           H  
ATOM   7052  N   ALA A 465      20.062  -6.345  19.853  1.00  1.11           N  
ATOM   7053  CA  ALA A 465      20.816  -7.511  20.287  1.00  1.11           C  
ATOM   7054  C   ALA A 465      21.675  -8.087  19.174  1.00  1.11           C  
ATOM   7055  O   ALA A 465      22.807  -8.500  19.420  1.00  1.11           O  
ATOM   7056  CB  ALA A 465      19.876  -8.565  20.782  1.00  1.11           C  
ATOM   7057  H   ALA A 465      19.042  -6.354  19.909  1.00  1.11           H  
ATOM   7058  HA  ALA A 465      21.473  -7.204  21.094  1.00  1.11           H  
ATOM   7059 1HB  ALA A 465      20.422  -9.432  21.137  1.00  1.11           H  
ATOM   7060 2HB  ALA A 465      19.307  -8.139  21.586  1.00  1.11           H  
ATOM   7061 3HB  ALA A 465      19.212  -8.863  19.970  1.00  1.11           H  
ATOM   7062  N   GLN A 466      21.175  -8.103  17.939  1.00  1.20           N  
ATOM   7063  CA  GLN A 466      21.978  -8.615  16.834  1.00  1.20           C  
ATOM   7064  C   GLN A 466      23.184  -7.709  16.587  1.00  1.20           C  
ATOM   7065  O   GLN A 466      24.302  -8.183  16.349  1.00  1.20           O  
ATOM   7066  CB  GLN A 466      21.124  -8.730  15.565  1.00  1.20           C  
ATOM   7067  CG  GLN A 466      20.067  -9.837  15.608  1.00  1.20           C  
ATOM   7068  CD  GLN A 466      19.131  -9.802  14.405  1.00  1.20           C  
ATOM   7069  OE1 GLN A 466      18.654  -8.737  13.988  1.00  1.20           O  
ATOM   7070  NE2 GLN A 466      18.873 -10.974  13.825  1.00  1.20           N  
ATOM   7071  H   GLN A 466      20.221  -7.781  17.767  1.00  1.20           H  
ATOM   7072  HA  GLN A 466      22.343  -9.605  17.100  1.00  1.20           H  
ATOM   7073 1HB  GLN A 466      20.604  -7.786  15.401  1.00  1.20           H  
ATOM   7074 2HB  GLN A 466      21.769  -8.902  14.706  1.00  1.20           H  
ATOM   7075 1HG  GLN A 466      20.572 -10.800  15.617  1.00  1.20           H  
ATOM   7076 2HG  GLN A 466      19.473  -9.730  16.509  1.00  1.20           H  
ATOM   7077 1HE2 GLN A 466      18.266 -11.022  13.030  1.00  1.20           H  
ATOM   7078 2HE2 GLN A 466      19.288 -11.812  14.182  1.00  1.20           H  
ATOM   7079  N   THR A 467      22.960  -6.399  16.701  1.00  1.34           N  
ATOM   7080  CA  THR A 467      23.984  -5.387  16.490  1.00  1.34           C  
ATOM   7081  C   THR A 467      25.105  -5.510  17.517  1.00  1.34           C  
ATOM   7082  O   THR A 467      26.291  -5.455  17.180  1.00  1.34           O  
ATOM   7083  CB  THR A 467      23.357  -3.982  16.591  1.00  1.34           C  
ATOM   7084  OG1 THR A 467      22.340  -3.836  15.579  1.00  1.34           O  
ATOM   7085  CG2 THR A 467      24.411  -2.911  16.432  1.00  1.34           C  
ATOM   7086  H   THR A 467      22.010  -6.083  16.903  1.00  1.34           H  
ATOM   7087  HA  THR A 467      24.408  -5.523  15.496  1.00  1.34           H  
ATOM   7088  HB  THR A 467      22.900  -3.862  17.559  1.00  1.34           H  
ATOM   7089  HG1 THR A 467      21.597  -4.462  15.778  1.00  1.34           H  
ATOM   7090 1HG2 THR A 467      23.946  -1.931  16.518  1.00  1.34           H  
ATOM   7091 2HG2 THR A 467      25.163  -3.027  17.215  1.00  1.34           H  
ATOM   7092 3HG2 THR A 467      24.883  -3.007  15.456  1.00  1.34           H  
ATOM   7093  N   ILE A 468      24.713  -5.696  18.772  1.00  1.56           N  
ATOM   7094  CA  ILE A 468      25.634  -5.798  19.890  1.00  1.56           C  
ATOM   7095  C   ILE A 468      26.309  -7.163  19.964  1.00  1.56           C  
ATOM   7096  O   ILE A 468      27.516  -7.251  20.198  1.00  1.56           O  
ATOM   7097  CB  ILE A 468      24.886  -5.478  21.191  1.00  1.56           C  
ATOM   7098  CG1 ILE A 468      24.355  -4.035  21.109  1.00  1.56           C  
ATOM   7099  CG2 ILE A 468      25.745  -5.692  22.409  1.00  1.56           C  
ATOM   7100  CD1 ILE A 468      25.409  -3.001  20.898  1.00  1.56           C  
ATOM   7101  H   ILE A 468      23.711  -5.725  18.958  1.00  1.56           H  
ATOM   7102  HA  ILE A 468      26.412  -5.049  19.756  1.00  1.56           H  
ATOM   7103  HB  ILE A 468      24.017  -6.131  21.251  1.00  1.56           H  
ATOM   7104 1HG1 ILE A 468      23.672  -3.962  20.284  1.00  1.56           H  
ATOM   7105 2HG1 ILE A 468      23.826  -3.799  22.012  1.00  1.56           H  
ATOM   7106 1HG2 ILE A 468      25.163  -5.466  23.298  1.00  1.56           H  
ATOM   7107 2HG2 ILE A 468      26.070  -6.732  22.442  1.00  1.56           H  
ATOM   7108 3HG2 ILE A 468      26.616  -5.040  22.368  1.00  1.56           H  
ATOM   7109 1HD1 ILE A 468      24.940  -2.019  20.843  1.00  1.56           H  
ATOM   7110 2HD1 ILE A 468      26.115  -3.022  21.728  1.00  1.56           H  
ATOM   7111 3HD1 ILE A 468      25.935  -3.206  19.966  1.00  1.56           H  
ATOM   7112  N   GLY A 469      25.540  -8.233  19.781  1.00  1.84           N  
ATOM   7113  CA  GLY A 469      26.079  -9.582  19.801  1.00  1.84           C  
ATOM   7114  C   GLY A 469      27.095  -9.780  18.678  1.00  1.84           C  
ATOM   7115  O   GLY A 469      28.124 -10.433  18.862  1.00  1.84           O  
ATOM   7116  H   GLY A 469      24.549  -8.125  19.606  1.00  1.84           H  
ATOM   7117 1HA  GLY A 469      26.541  -9.778  20.769  1.00  1.84           H  
ATOM   7118 2HA  GLY A 469      25.260 -10.290  19.681  1.00  1.84           H  
ATOM   7119  N   GLY A 470      26.822  -9.193  17.510  1.00  2.17           N  
ATOM   7120  CA  GLY A 470      27.712  -9.290  16.365  1.00  2.17           C  
ATOM   7121  C   GLY A 470      29.161  -9.045  16.765  1.00  2.17           C  
ATOM   7122  O   GLY A 470      30.050  -9.002  15.910  1.00  2.17           O  
ATOM   7123  H   GLY A 470      25.951  -8.681  17.382  1.00  2.17           H  
ATOM   7124 1HA  GLY A 470      27.613 -10.274  15.909  1.00  2.17           H  
ATOM   7125 2HA  GLY A 470      27.407  -8.556  15.619  1.00  2.17           H  
ENDMDL

REMARK ID 695016 DOMAINID 685845 MODEL 5 pSUT_cTP_Nregion_SbtA
MODEL     5
ATOM      1  N   MET A   1       2.262  -1.446  -1.459  1.00 13.40           N  
ATOM      2  CA  MET A   1       3.070  -0.909  -2.548  1.00 13.40           C  
ATOM      3  C   MET A   1       3.517   0.531  -2.278  1.00 13.40           C  
ATOM      4  O   MET A   1       4.580   0.771  -1.691  1.00 13.40           O  
ATOM      5  CB  MET A   1       2.278  -0.966  -3.860  1.00 13.40           C  
ATOM      6  CG  MET A   1       3.031  -0.483  -5.112  1.00 13.40           C  
ATOM      7  SD  MET A   1       1.971  -0.378  -6.554  1.00 13.40           S  
ATOM      8  CE  MET A   1       1.055   1.131  -6.195  1.00 13.40           C  
ATOM      9 1H   MET A   1       1.751  -2.252  -1.791  1.00 13.40           H  
ATOM     10 2H   MET A   1       2.862  -1.725  -0.696  1.00 13.40           H  
ATOM     11 3H   MET A   1       1.609  -0.749  -1.140  1.00 13.40           H  
ATOM     12  HA  MET A   1       3.967  -1.522  -2.646  1.00 13.40           H  
ATOM     13 1HB  MET A   1       1.998  -2.002  -4.052  1.00 13.40           H  
ATOM     14 2HB  MET A   1       1.349  -0.409  -3.771  1.00 13.40           H  
ATOM     15 1HG  MET A   1       3.501   0.481  -4.960  1.00 13.40           H  
ATOM     16 2HG  MET A   1       3.809  -1.198  -5.333  1.00 13.40           H  
ATOM     17 1HE  MET A   1       0.356   1.336  -7.005  1.00 13.40           H  
ATOM     18 2HE  MET A   1       0.506   1.013  -5.263  1.00 13.40           H  
ATOM     19 3HE  MET A   1       1.747   1.969  -6.101  1.00 13.40           H  
ATOM     20  N   ALA A   2       2.670   1.493  -2.663  1.00 13.11           N  
ATOM     21  CA  ALA A   2       2.993   2.913  -2.540  1.00 13.11           C  
ATOM     22  C   ALA A   2       3.295   3.336  -1.106  1.00 13.11           C  
ATOM     23  O   ALA A   2       4.136   4.204  -0.890  1.00 13.11           O  
ATOM     24  CB  ALA A   2       1.852   3.748  -3.091  1.00 13.11           C  
ATOM     25  H   ALA A   2       1.797   1.253  -3.109  1.00 13.11           H  
ATOM     26  HA  ALA A   2       3.881   3.103  -3.141  1.00 13.11           H  
ATOM     27 1HB  ALA A   2       2.121   4.803  -3.038  1.00 13.11           H  
ATOM     28 2HB  ALA A   2       1.668   3.475  -4.130  1.00 13.11           H  
ATOM     29 3HB  ALA A   2       0.953   3.573  -2.504  1.00 13.11           H  
ATOM     30  N   PHE A   3       2.622   2.751  -0.115  1.00 12.74           N  
ATOM     31  CA  PHE A   3       2.901   3.133   1.268  1.00 12.74           C  
ATOM     32  C   PHE A   3       4.361   2.881   1.629  1.00 12.74           C  
ATOM     33  O   PHE A   3       5.042   3.754   2.158  1.00 12.74           O  
ATOM     34  CB  PHE A   3       2.012   2.394   2.251  1.00 12.74           C  
ATOM     35  CG  PHE A   3       2.363   2.705   3.663  1.00 12.74           C  
ATOM     36  CD1 PHE A   3       1.941   3.885   4.257  1.00 12.74           C  
ATOM     37  CD2 PHE A   3       3.122   1.817   4.405  1.00 12.74           C  
ATOM     38  CE1 PHE A   3       2.268   4.160   5.559  1.00 12.74           C  
ATOM     39  CE2 PHE A   3       3.450   2.094   5.705  1.00 12.74           C  
ATOM     40  CZ  PHE A   3       3.024   3.267   6.283  1.00 12.74           C  
ATOM     41  H   PHE A   3       1.926   2.055  -0.319  1.00 12.74           H  
ATOM     42  HA  PHE A   3       2.704   4.202   1.373  1.00 12.74           H  
ATOM     43 1HB  PHE A   3       0.969   2.669   2.088  1.00 12.74           H  
ATOM     44 2HB  PHE A   3       2.102   1.321   2.102  1.00 12.74           H  
ATOM     45  HD1 PHE A   3       1.345   4.591   3.681  1.00 12.74           H  
ATOM     46  HD2 PHE A   3       3.457   0.888   3.945  1.00 12.74           H  
ATOM     47  HE1 PHE A   3       1.928   5.080   6.020  1.00 12.74           H  
ATOM     48  HE2 PHE A   3       4.048   1.390   6.280  1.00 12.74           H  
ATOM     49  HZ  PHE A   3       3.283   3.486   7.314  1.00 12.74           H  
ATOM     50  N   ALA A   4       4.862   1.677   1.356  1.00 12.32           N  
ATOM     51  CA  ALA A   4       6.244   1.379   1.710  1.00 12.32           C  
ATOM     52  C   ALA A   4       7.187   2.336   1.007  1.00 12.32           C  
ATOM     53  O   ALA A   4       8.155   2.820   1.600  1.00 12.32           O  
ATOM     54  CB  ALA A   4       6.590  -0.043   1.331  1.00 12.32           C  
ATOM     55  H   ALA A   4       4.296   0.981   0.898  1.00 12.32           H  
ATOM     56  HA  ALA A   4       6.359   1.511   2.786  1.00 12.32           H  
ATOM     57 1HB  ALA A   4       7.620  -0.253   1.612  1.00 12.32           H  
ATOM     58 2HB  ALA A   4       5.922  -0.730   1.848  1.00 12.32           H  
ATOM     59 3HB  ALA A   4       6.475  -0.164   0.252  1.00 12.32           H  
ATOM     60  N   VAL A   5       6.860   2.655  -0.244  1.00 11.88           N  
ATOM     61  CA  VAL A   5       7.658   3.563  -1.044  1.00 11.88           C  
ATOM     62  C   VAL A   5       7.634   4.958  -0.442  1.00 11.88           C  
ATOM     63  O   VAL A   5       8.663   5.629  -0.371  1.00 11.88           O  
ATOM     64  CB  VAL A   5       7.125   3.586  -2.473  1.00 11.88           C  
ATOM     65  CG1 VAL A   5       7.806   4.635  -3.295  1.00 11.88           C  
ATOM     66  CG2 VAL A   5       7.321   2.254  -3.068  1.00 11.88           C  
ATOM     67  H   VAL A   5       6.039   2.216  -0.667  1.00 11.88           H  
ATOM     68  HA  VAL A   5       8.685   3.201  -1.060  1.00 11.88           H  
ATOM     69  HB  VAL A   5       6.072   3.821  -2.454  1.00 11.88           H  
ATOM     70 1HG1 VAL A   5       7.390   4.606  -4.290  1.00 11.88           H  
ATOM     71 2HG1 VAL A   5       7.637   5.618  -2.851  1.00 11.88           H  
ATOM     72 3HG1 VAL A   5       8.874   4.430  -3.337  1.00 11.88           H  
ATOM     73 1HG2 VAL A   5       6.911   2.280  -4.049  1.00 11.88           H  
ATOM     74 2HG2 VAL A   5       8.386   2.015  -3.103  1.00 11.88           H  
ATOM     75 3HG2 VAL A   5       6.806   1.507  -2.478  1.00 11.88           H  
ATOM     76  N   SER A   6       6.456   5.394  -0.003  1.00 11.46           N  
ATOM     77  CA  SER A   6       6.272   6.705   0.594  1.00 11.46           C  
ATOM     78  C   SER A   6       7.147   6.841   1.837  1.00 11.46           C  
ATOM     79  O   SER A   6       7.854   7.843   2.010  1.00 11.46           O  
ATOM     80  CB  SER A   6       4.815   6.854   0.980  1.00 11.46           C  
ATOM     81  OG  SER A   6       3.986   6.824  -0.159  1.00 11.46           O  
ATOM     82  H   SER A   6       5.640   4.796  -0.100  1.00 11.46           H  
ATOM     83  HA  SER A   6       6.549   7.471  -0.130  1.00 11.46           H  
ATOM     84 1HB  SER A   6       4.532   6.061   1.651  1.00 11.46           H  
ATOM     85 2HB  SER A   6       4.677   7.772   1.525  1.00 11.46           H  
ATOM     86  HG  SER A   6       4.138   5.945  -0.564  1.00 11.46           H  
ATOM     87  N   VAL A   7       7.187   5.778   2.642  1.00 11.08           N  
ATOM     88  CA  VAL A   7       8.000   5.767   3.846  1.00 11.08           C  
ATOM     89  C   VAL A   7       9.480   5.867   3.498  1.00 11.08           C  
ATOM     90  O   VAL A   7      10.208   6.680   4.078  1.00 11.08           O  
ATOM     91  CB  VAL A   7       7.729   4.490   4.659  1.00 11.08           C  
ATOM     92  CG1 VAL A   7       8.715   4.385   5.790  1.00 11.08           C  
ATOM     93  CG2 VAL A   7       6.299   4.529   5.199  1.00 11.08           C  
ATOM     94  H   VAL A   7       6.579   4.983   2.436  1.00 11.08           H  
ATOM     95  HA  VAL A   7       7.720   6.628   4.455  1.00 11.08           H  
ATOM     96  HB  VAL A   7       7.854   3.622   4.016  1.00 11.08           H  
ATOM     97 1HG1 VAL A   7       8.525   3.477   6.356  1.00 11.08           H  
ATOM     98 2HG1 VAL A   7       9.722   4.355   5.380  1.00 11.08           H  
ATOM     99 3HG1 VAL A   7       8.610   5.251   6.443  1.00 11.08           H  
ATOM    100 1HG2 VAL A   7       6.099   3.628   5.764  1.00 11.08           H  
ATOM    101 2HG2 VAL A   7       6.179   5.397   5.842  1.00 11.08           H  
ATOM    102 3HG2 VAL A   7       5.594   4.602   4.376  1.00 11.08           H  
ATOM    103  N   GLN A   8       9.910   5.086   2.499  1.00 10.74           N  
ATOM    104  CA  GLN A   8      11.296   5.100   2.053  1.00 10.74           C  
ATOM    105  C   GLN A   8      11.679   6.474   1.509  1.00 10.74           C  
ATOM    106  O   GLN A   8      12.778   6.971   1.787  1.00 10.74           O  
ATOM    107  CB  GLN A   8      11.484   4.044   0.955  1.00 10.74           C  
ATOM    108  CG  GLN A   8      11.397   2.607   1.448  1.00 10.74           C  
ATOM    109  CD  GLN A   8      11.335   1.593   0.305  1.00 10.74           C  
ATOM    110  OE1 GLN A   8      11.051   1.937  -0.848  1.00 10.74           O  
ATOM    111  NE2 GLN A   8      11.599   0.330   0.626  1.00 10.74           N  
ATOM    112  H   GLN A   8       9.255   4.435   2.062  1.00 10.74           H  
ATOM    113  HA  GLN A   8      11.938   4.868   2.900  1.00 10.74           H  
ATOM    114 1HB  GLN A   8      10.720   4.179   0.193  1.00 10.74           H  
ATOM    115 2HB  GLN A   8      12.449   4.186   0.475  1.00 10.74           H  
ATOM    116 1HG  GLN A   8      12.286   2.391   2.037  1.00 10.74           H  
ATOM    117 2HG  GLN A   8      10.515   2.492   2.065  1.00 10.74           H  
ATOM    118 1HE2 GLN A   8      11.572  -0.382  -0.076  1.00 10.74           H  
ATOM    119 2HE2 GLN A   8      11.824   0.091   1.571  1.00 10.74           H  
ATOM    120  N   SER A   9      10.758   7.112   0.773  1.00 10.44           N  
ATOM    121  CA  SER A   9      11.004   8.438   0.228  1.00 10.44           C  
ATOM    122  C   SER A   9      11.152   9.441   1.367  1.00 10.44           C  
ATOM    123  O   SER A   9      12.044  10.289   1.337  1.00 10.44           O  
ATOM    124  CB  SER A   9       9.878   8.866  -0.699  1.00 10.44           C  
ATOM    125  OG  SER A   9       9.798   8.072  -1.868  1.00 10.44           O  
ATOM    126  H   SER A   9       9.876   6.646   0.566  1.00 10.44           H  
ATOM    127  HA  SER A   9      11.934   8.415  -0.334  1.00 10.44           H  
ATOM    128 1HB  SER A   9       8.938   8.797  -0.156  1.00 10.44           H  
ATOM    129 2HB  SER A   9      10.018   9.907  -0.981  1.00 10.44           H  
ATOM    130  HG  SER A   9       8.864   8.101  -2.127  1.00 10.44           H  
ATOM    131  N   HIS A  10      10.317   9.316   2.408  1.00 10.17           N  
ATOM    132  CA  HIS A  10      10.409  10.227   3.541  1.00 10.17           C  
ATOM    133  C   HIS A  10      11.783  10.099   4.177  1.00 10.17           C  
ATOM    134  O   HIS A  10      12.438  11.101   4.481  1.00 10.17           O  
ATOM    135  CB  HIS A  10       9.380   9.949   4.643  1.00 10.17           C  
ATOM    136  CG  HIS A  10       9.416  11.032   5.695  1.00 10.17           C  
ATOM    137  ND1 HIS A  10       8.862  12.312   5.495  1.00 10.17           N  
ATOM    138  CD2 HIS A  10       9.975  11.055   6.929  1.00 10.17           C  
ATOM    139  CE1 HIS A  10       9.089  13.051   6.575  1.00 10.17           C  
ATOM    140  NE2 HIS A  10       9.756  12.313   7.453  1.00 10.17           N  
ATOM    141  H   HIS A  10       9.581   8.607   2.389  1.00 10.17           H  
ATOM    142  HA  HIS A  10      10.285  11.255   3.202  1.00 10.17           H  
ATOM    143 1HB  HIS A  10       8.387   9.836   4.250  1.00 10.17           H  
ATOM    144 2HB  HIS A  10       9.627   9.005   5.131  1.00 10.17           H  
ATOM    145  HD2 HIS A  10      10.505  10.235   7.412  1.00 10.17           H  
ATOM    146  HE1 HIS A  10       8.779  14.085   6.724  1.00 10.17           H  
ATOM    147  HE2 HIS A  10      10.062  12.624   8.366  1.00 10.17           H  
ATOM    148  N   PHE A  11      12.203   8.854   4.421  1.00  9.93           N  
ATOM    149  CA  PHE A  11      13.480   8.607   5.069  1.00  9.93           C  
ATOM    150  C   PHE A  11      14.620   9.167   4.234  1.00  9.93           C  
ATOM    151  O   PHE A  11      15.560   9.767   4.774  1.00  9.93           O  
ATOM    152  CB  PHE A  11      13.679   7.114   5.278  1.00  9.93           C  
ATOM    153  CG  PHE A  11      12.773   6.553   6.316  1.00  9.93           C  
ATOM    154  CD1 PHE A  11      12.085   7.393   7.177  1.00  9.93           C  
ATOM    155  CD2 PHE A  11      12.605   5.190   6.441  1.00  9.93           C  
ATOM    156  CE1 PHE A  11      11.243   6.879   8.137  1.00  9.93           C  
ATOM    157  CE2 PHE A  11      11.769   4.670   7.405  1.00  9.93           C  
ATOM    158  CZ  PHE A  11      11.084   5.517   8.253  1.00  9.93           C  
ATOM    159  H   PHE A  11      11.609   8.065   4.157  1.00  9.93           H  
ATOM    160  HA  PHE A  11      13.482   9.107   6.036  1.00  9.93           H  
ATOM    161 1HB  PHE A  11      13.490   6.590   4.341  1.00  9.93           H  
ATOM    162 2HB  PHE A  11      14.706   6.913   5.568  1.00  9.93           H  
ATOM    163  HD1 PHE A  11      12.212   8.469   7.084  1.00  9.93           H  
ATOM    164  HD2 PHE A  11      13.142   4.524   5.767  1.00  9.93           H  
ATOM    165  HE1 PHE A  11      10.703   7.550   8.804  1.00  9.93           H  
ATOM    166  HE2 PHE A  11      11.642   3.592   7.495  1.00  9.93           H  
ATOM    167  HZ  PHE A  11      10.420   5.106   9.011  1.00  9.93           H  
ATOM    168  N   ALA A  12      14.530   9.005   2.910  1.00  9.70           N  
ATOM    169  CA  ALA A  12      15.543   9.561   2.040  1.00  9.70           C  
ATOM    170  C   ALA A  12      15.579  11.067   2.187  1.00  9.70           C  
ATOM    171  O   ALA A  12      16.654  11.641   2.315  1.00  9.70           O  
ATOM    172  CB  ALA A  12      15.262   9.207   0.604  1.00  9.70           C  
ATOM    173  H   ALA A  12      13.756   8.475   2.507  1.00  9.70           H  
ATOM    174  HA  ALA A  12      16.510   9.159   2.337  1.00  9.70           H  
ATOM    175 1HB  ALA A  12      16.032   9.629  -0.039  1.00  9.70           H  
ATOM    176 2HB  ALA A  12      15.235   8.125   0.488  1.00  9.70           H  
ATOM    177 3HB  ALA A  12      14.299   9.625   0.348  1.00  9.70           H  
ATOM    178  N   ILE A  13      14.409  11.707   2.264  1.00  9.50           N  
ATOM    179  CA  ILE A  13      14.372  13.152   2.417  1.00  9.50           C  
ATOM    180  C   ILE A  13      15.006  13.583   3.717  1.00  9.50           C  
ATOM    181  O   ILE A  13      15.752  14.560   3.748  1.00  9.50           O  
ATOM    182  CB  ILE A  13      12.967  13.736   2.307  1.00  9.50           C  
ATOM    183  CG1 ILE A  13      12.469  13.615   0.866  1.00  9.50           C  
ATOM    184  CG2 ILE A  13      13.003  15.151   2.782  1.00  9.50           C  
ATOM    185  CD1 ILE A  13      11.017  13.946   0.716  1.00  9.50           C  
ATOM    186  H   ILE A  13      13.537  11.186   2.164  1.00  9.50           H  
ATOM    187  HA  ILE A  13      14.942  13.591   1.612  1.00  9.50           H  
ATOM    188  HB  ILE A  13      12.279  13.165   2.929  1.00  9.50           H  
ATOM    189 1HG1 ILE A  13      13.040  14.267   0.241  1.00  9.50           H  
ATOM    190 2HG1 ILE A  13      12.624  12.595   0.527  1.00  9.50           H  
ATOM    191 1HG2 ILE A  13      12.010  15.586   2.712  1.00  9.50           H  
ATOM    192 2HG2 ILE A  13      13.339  15.172   3.816  1.00  9.50           H  
ATOM    193 3HG2 ILE A  13      13.697  15.712   2.179  1.00  9.50           H  
ATOM    194 1HD1 ILE A  13      10.712  13.840  -0.319  1.00  9.50           H  
ATOM    195 2HD1 ILE A  13      10.439  13.273   1.338  1.00  9.50           H  
ATOM    196 3HD1 ILE A  13      10.848  14.975   1.034  1.00  9.50           H  
ATOM    197  N   ARG A  14      14.708  12.878   4.794  1.00  9.34           N  
ATOM    198  CA  ARG A  14      15.317  13.189   6.073  1.00  9.34           C  
ATOM    199  C   ARG A  14      16.844  13.222   5.929  1.00  9.34           C  
ATOM    200  O   ARG A  14      17.502  14.206   6.304  1.00  9.34           O  
ATOM    201  CB  ARG A  14      14.889  12.141   7.090  1.00  9.34           C  
ATOM    202  CG  ARG A  14      15.449  12.255   8.477  1.00  9.34           C  
ATOM    203  CD  ARG A  14      15.069  11.048   9.279  1.00  9.34           C  
ATOM    204  NE  ARG A  14      15.624   9.822   8.700  1.00  9.34           N  
ATOM    205  CZ  ARG A  14      15.228   8.565   9.007  1.00  9.34           C  
ATOM    206  NH1 ARG A  14      14.282   8.365   9.898  1.00  9.34           N  
ATOM    207  NH2 ARG A  14      15.797   7.534   8.406  1.00  9.34           N  
ATOM    208  H   ARG A  14      14.050  12.102   4.713  1.00  9.34           H  
ATOM    209  HA  ARG A  14      14.971  14.169   6.399  1.00  9.34           H  
ATOM    210 1HB  ARG A  14      13.801  12.145   7.167  1.00  9.34           H  
ATOM    211 2HB  ARG A  14      15.169  11.165   6.731  1.00  9.34           H  
ATOM    212 1HG  ARG A  14      16.536  12.315   8.429  1.00  9.34           H  
ATOM    213 2HG  ARG A  14      15.051  13.144   8.967  1.00  9.34           H  
ATOM    214 1HD  ARG A  14      15.448  11.149  10.295  1.00  9.34           H  
ATOM    215 2HD  ARG A  14      13.982  10.952   9.301  1.00  9.34           H  
ATOM    216  HE  ARG A  14      16.354   9.927   8.003  1.00  9.34           H  
ATOM    217 1HH1 ARG A  14      13.847   9.151  10.360  1.00  9.34           H  
ATOM    218 2HH1 ARG A  14      13.997   7.423  10.127  1.00  9.34           H  
ATOM    219 1HH2 ARG A  14      16.526   7.688   7.721  1.00  9.34           H  
ATOM    220 2HH2 ARG A  14      15.504   6.594   8.632  1.00  9.34           H  
ATOM    221  N   ALA A  15      17.404  12.145   5.366  1.00  9.25           N  
ATOM    222  CA  ALA A  15      18.846  12.050   5.162  1.00  9.25           C  
ATOM    223  C   ALA A  15      19.365  13.138   4.221  1.00  9.25           C  
ATOM    224  O   ALA A  15      20.419  13.734   4.458  1.00  9.25           O  
ATOM    225  CB  ALA A  15      19.185  10.684   4.604  1.00  9.25           C  
ATOM    226  H   ALA A  15      16.804  11.372   5.065  1.00  9.25           H  
ATOM    227  HA  ALA A  15      19.333  12.178   6.127  1.00  9.25           H  
ATOM    228 1HB  ALA A  15      20.261  10.599   4.476  1.00  9.25           H  
ATOM    229 2HB  ALA A  15      18.832   9.916   5.291  1.00  9.25           H  
ATOM    230 3HB  ALA A  15      18.691  10.560   3.638  1.00  9.25           H  
ATOM    231  N   LEU A  16      18.607  13.436   3.173  1.00  9.25           N  
ATOM    232  CA  LEU A  16      19.013  14.453   2.227  1.00  9.25           C  
ATOM    233  C   LEU A  16      19.051  15.823   2.846  1.00  9.25           C  
ATOM    234  O   LEU A  16      19.974  16.584   2.586  1.00  9.25           O  
ATOM    235  CB  LEU A  16      18.072  14.448   1.046  1.00  9.25           C  
ATOM    236  CG  LEU A  16      18.213  13.245   0.165  1.00  9.25           C  
ATOM    237  CD1 LEU A  16      17.017  13.159  -0.826  1.00  9.25           C  
ATOM    238  CD2 LEU A  16      19.551  13.373  -0.522  1.00  9.25           C  
ATOM    239  H   LEU A  16      17.746  12.920   3.007  1.00  9.25           H  
ATOM    240  HA  LEU A  16      20.014  14.207   1.876  1.00  9.25           H  
ATOM    241 1HB  LEU A  16      17.055  14.505   1.404  1.00  9.25           H  
ATOM    242 2HB  LEU A  16      18.286  15.317   0.466  1.00  9.25           H  
ATOM    243  HG  LEU A  16      18.227  12.349   0.755  1.00  9.25           H  
ATOM    244 1HD1 LEU A  16      17.125  12.301  -1.442  1.00  9.25           H  
ATOM    245 2HD1 LEU A  16      16.093  13.069  -0.271  1.00  9.25           H  
ATOM    246 3HD1 LEU A  16      16.969  14.024  -1.435  1.00  9.25           H  
ATOM    247 1HD2 LEU A  16      19.722  12.539  -1.136  1.00  9.25           H  
ATOM    248 2HD2 LEU A  16      19.577  14.266  -1.114  1.00  9.25           H  
ATOM    249 3HD2 LEU A  16      20.335  13.423   0.231  1.00  9.25           H  
ATOM    250  N   LYS A  17      18.083  16.149   3.701  1.00  9.36           N  
ATOM    251  CA  LYS A  17      18.116  17.458   4.330  1.00  9.36           C  
ATOM    252  C   LYS A  17      19.337  17.560   5.219  1.00  9.36           C  
ATOM    253  O   LYS A  17      20.020  18.582   5.223  1.00  9.36           O  
ATOM    254  CB  LYS A  17      16.858  17.729   5.153  1.00  9.36           C  
ATOM    255  CG  LYS A  17      15.583  17.978   4.354  1.00  9.36           C  
ATOM    256  CD  LYS A  17      14.413  18.231   5.300  1.00  9.36           C  
ATOM    257  CE  LYS A  17      13.122  18.519   4.559  1.00  9.36           C  
ATOM    258  NZ  LYS A  17      11.988  18.755   5.498  1.00  9.36           N  
ATOM    259  H   LYS A  17      17.318  15.501   3.887  1.00  9.36           H  
ATOM    260  HA  LYS A  17      18.192  18.217   3.552  1.00  9.36           H  
ATOM    261 1HB  LYS A  17      16.670  16.865   5.798  1.00  9.36           H  
ATOM    262 2HB  LYS A  17      17.027  18.590   5.797  1.00  9.36           H  
ATOM    263 1HG  LYS A  17      15.713  18.851   3.715  1.00  9.36           H  
ATOM    264 2HG  LYS A  17      15.367  17.117   3.726  1.00  9.36           H  
ATOM    265 1HD  LYS A  17      14.269  17.353   5.932  1.00  9.36           H  
ATOM    266 2HD  LYS A  17      14.645  19.084   5.938  1.00  9.36           H  
ATOM    267 1HE  LYS A  17      13.256  19.393   3.944  1.00  9.36           H  
ATOM    268 2HE  LYS A  17      12.880  17.684   3.923  1.00  9.36           H  
ATOM    269 1HZ  LYS A  17      11.148  18.946   4.970  1.00  9.36           H  
ATOM    270 2HZ  LYS A  17      11.844  17.938   6.071  1.00  9.36           H  
ATOM    271 3HZ  LYS A  17      12.204  19.548   6.089  1.00  9.36           H  
ATOM    272  N   ARG A  18      19.663  16.479   5.930  1.00  9.56           N  
ATOM    273  CA  ARG A  18      20.842  16.461   6.792  1.00  9.56           C  
ATOM    274  C   ARG A  18      22.111  16.820   6.014  1.00  9.56           C  
ATOM    275  O   ARG A  18      22.852  17.747   6.379  1.00  9.56           O  
ATOM    276  CB  ARG A  18      21.007  15.067   7.395  1.00  9.56           C  
ATOM    277  CG  ARG A  18      22.190  14.841   8.313  1.00  9.56           C  
ATOM    278  CD  ARG A  18      22.371  13.362   8.575  1.00  9.56           C  
ATOM    279  NE  ARG A  18      22.780  12.639   7.353  1.00  9.56           N  
ATOM    280  CZ  ARG A  18      22.624  11.315   7.124  1.00  9.56           C  
ATOM    281  NH1 ARG A  18      22.059  10.537   8.034  1.00  9.56           N  
ATOM    282  NH2 ARG A  18      23.043  10.801   5.972  1.00  9.56           N  
ATOM    283  H   ARG A  18      19.060  15.652   5.895  1.00  9.56           H  
ATOM    284  HA  ARG A  18      20.699  17.187   7.591  1.00  9.56           H  
ATOM    285 1HB  ARG A  18      20.099  14.793   7.928  1.00  9.56           H  
ATOM    286 2HB  ARG A  18      21.132  14.354   6.608  1.00  9.56           H  
ATOM    287 1HG  ARG A  18      23.094  15.208   7.819  1.00  9.56           H  
ATOM    288 2HG  ARG A  18      22.044  15.360   9.259  1.00  9.56           H  
ATOM    289 1HD  ARG A  18      23.138  13.214   9.332  1.00  9.56           H  
ATOM    290 2HD  ARG A  18      21.429  12.940   8.919  1.00  9.56           H  
ATOM    291  HE  ARG A  18      23.248  13.187   6.607  1.00  9.56           H  
ATOM    292 1HH1 ARG A  18      21.743  10.931   8.908  1.00  9.56           H  
ATOM    293 2HH1 ARG A  18      21.947   9.549   7.856  1.00  9.56           H  
ATOM    294 1HH2 ARG A  18      23.476  11.427   5.253  1.00  9.56           H  
ATOM    295 2HH2 ARG A  18      22.938   9.822   5.784  1.00  9.56           H  
ATOM    296  N   ASP A  19      22.342  16.092   4.925  1.00  9.82           N  
ATOM    297  CA  ASP A  19      23.567  16.265   4.162  1.00  9.82           C  
ATOM    298  C   ASP A  19      23.558  17.529   3.318  1.00  9.82           C  
ATOM    299  O   ASP A  19      24.569  18.232   3.222  1.00  9.82           O  
ATOM    300  CB  ASP A  19      23.773  15.027   3.303  1.00  9.82           C  
ATOM    301  CG  ASP A  19      24.012  13.837   4.207  1.00  9.82           C  
ATOM    302  OD1 ASP A  19      24.245  14.066   5.375  1.00  9.82           O  
ATOM    303  OD2 ASP A  19      23.927  12.715   3.784  1.00  9.82           O  
ATOM    304  H   ASP A  19      21.667  15.371   4.655  1.00  9.82           H  
ATOM    305  HA  ASP A  19      24.395  16.337   4.867  1.00  9.82           H  
ATOM    306 1HB  ASP A  19      22.878  14.845   2.697  1.00  9.82           H  
ATOM    307 2HB  ASP A  19      24.619  15.164   2.631  1.00  9.82           H  
ATOM    308  N   HIS A  20      22.414  17.832   2.719  1.00 10.11           N  
ATOM    309  CA  HIS A  20      22.278  19.008   1.888  1.00 10.11           C  
ATOM    310  C   HIS A  20      22.431  20.258   2.723  1.00 10.11           C  
ATOM    311  O   HIS A  20      23.085  21.197   2.306  1.00 10.11           O  
ATOM    312  CB  HIS A  20      20.963  19.016   1.135  1.00 10.11           C  
ATOM    313  CG  HIS A  20      20.914  20.109   0.195  1.00 10.11           C  
ATOM    314  ND1 HIS A  20      20.316  21.304   0.468  1.00 10.11           N  
ATOM    315  CD2 HIS A  20      21.433  20.212  -1.027  1.00 10.11           C  
ATOM    316  CE1 HIS A  20      20.446  22.096  -0.566  1.00 10.11           C  
ATOM    317  NE2 HIS A  20      21.136  21.457  -1.491  1.00 10.11           N  
ATOM    318  H   HIS A  20      21.606  17.234   2.833  1.00 10.11           H  
ATOM    319  HA  HIS A  20      23.070  19.023   1.145  1.00 10.11           H  
ATOM    320 1HB  HIS A  20      20.834  18.078   0.591  1.00 10.11           H  
ATOM    321 2HB  HIS A  20      20.137  19.111   1.837  1.00 10.11           H  
ATOM    322  HD1 HIS A  20      19.858  21.542   1.323  1.00 10.11           H  
ATOM    323  HD2 HIS A  20      21.994  19.522  -1.638  1.00 10.11           H  
ATOM    324  HE1 HIS A  20      20.036  23.088  -0.551  1.00 10.11           H  
ATOM    325  N   PHE A  21      21.838  20.284   3.911  1.00 10.36           N  
ATOM    326  CA  PHE A  21      21.974  21.435   4.786  1.00 10.36           C  
ATOM    327  C   PHE A  21      23.451  21.704   5.034  1.00 10.36           C  
ATOM    328  O   PHE A  21      23.901  22.848   4.952  1.00 10.36           O  
ATOM    329  CB  PHE A  21      21.250  21.205   6.109  1.00 10.36           C  
ATOM    330  CG  PHE A  21      21.369  22.334   7.072  1.00 10.36           C  
ATOM    331  CD1 PHE A  21      20.534  23.442   6.975  1.00 10.36           C  
ATOM    332  CD2 PHE A  21      22.319  22.300   8.080  1.00 10.36           C  
ATOM    333  CE1 PHE A  21      20.647  24.487   7.871  1.00 10.36           C  
ATOM    334  CE2 PHE A  21      22.436  23.343   8.974  1.00 10.36           C  
ATOM    335  CZ  PHE A  21      21.598  24.438   8.872  1.00 10.36           C  
ATOM    336  H   PHE A  21      21.278  19.499   4.234  1.00 10.36           H  
ATOM    337  HA  PHE A  21      21.545  22.306   4.294  1.00 10.36           H  
ATOM    338 1HB  PHE A  21      20.192  21.038   5.914  1.00 10.36           H  
ATOM    339 2HB  PHE A  21      21.640  20.300   6.584  1.00 10.36           H  
ATOM    340  HD1 PHE A  21      19.780  23.482   6.185  1.00 10.36           H  
ATOM    341  HD2 PHE A  21      22.978  21.433   8.156  1.00 10.36           H  
ATOM    342  HE1 PHE A  21      19.982  25.345   7.788  1.00 10.36           H  
ATOM    343  HE2 PHE A  21      23.187  23.304   9.761  1.00 10.36           H  
ATOM    344  HZ  PHE A  21      21.688  25.260   9.580  1.00 10.36           H  
ATOM    345  N   LYS A  22      24.212  20.654   5.373  1.00 10.53           N  
ATOM    346  CA  LYS A  22      25.642  20.820   5.611  1.00 10.53           C  
ATOM    347  C   LYS A  22      26.417  21.276   4.359  1.00 10.53           C  
ATOM    348  O   LYS A  22      27.346  22.082   4.466  1.00 10.53           O  
ATOM    349  CB  LYS A  22      26.239  19.513   6.128  1.00 10.53           C  
ATOM    350  CG  LYS A  22      25.825  19.138   7.546  1.00 10.53           C  
ATOM    351  CD  LYS A  22      26.457  17.814   7.956  1.00 10.53           C  
ATOM    352  CE  LYS A  22      26.046  17.393   9.357  1.00 10.53           C  
ATOM    353  NZ  LYS A  22      26.653  16.085   9.733  1.00 10.53           N  
ATOM    354  H   LYS A  22      23.795  19.724   5.470  1.00 10.53           H  
ATOM    355  HA  LYS A  22      25.768  21.586   6.376  1.00 10.53           H  
ATOM    356 1HB  LYS A  22      25.930  18.696   5.473  1.00 10.53           H  
ATOM    357 2HB  LYS A  22      27.326  19.569   6.091  1.00 10.53           H  
ATOM    358 1HG  LYS A  22      26.141  19.917   8.238  1.00 10.53           H  
ATOM    359 2HG  LYS A  22      24.739  19.049   7.595  1.00 10.53           H  
ATOM    360 1HD  LYS A  22      26.144  17.038   7.251  1.00 10.53           H  
ATOM    361 2HD  LYS A  22      27.541  17.901   7.917  1.00 10.53           H  
ATOM    362 1HE  LYS A  22      26.366  18.151  10.069  1.00 10.53           H  
ATOM    363 2HE  LYS A  22      24.958  17.302   9.398  1.00 10.53           H  
ATOM    364 1HZ  LYS A  22      26.363  15.829  10.665  1.00 10.53           H  
ATOM    365 2HZ  LYS A  22      26.348  15.376   9.075  1.00 10.53           H  
ATOM    366 3HZ  LYS A  22      27.660  16.160   9.704  1.00 10.53           H  
ATOM    367  N   ASN A  23      26.032  20.774   3.176  1.00 10.59           N  
ATOM    368  CA  ASN A  23      26.717  21.111   1.922  1.00 10.59           C  
ATOM    369  C   ASN A  23      25.755  21.469   0.771  1.00 10.59           C  
ATOM    370  O   ASN A  23      25.651  20.684  -0.178  1.00 10.59           O  
ATOM    371  CB  ASN A  23      27.552  19.926   1.474  1.00 10.59           C  
ATOM    372  CG  ASN A  23      28.581  19.511   2.469  1.00 10.59           C  
ATOM    373  OD1 ASN A  23      29.656  20.111   2.584  1.00 10.59           O  
ATOM    374  ND2 ASN A  23      28.266  18.474   3.204  1.00 10.59           N  
ATOM    375  H   ASN A  23      25.267  20.098   3.152  1.00 10.59           H  
ATOM    376  HA  ASN A  23      27.364  21.970   2.097  1.00 10.59           H  
ATOM    377 1HB  ASN A  23      26.890  19.075   1.285  1.00 10.59           H  
ATOM    378 2HB  ASN A  23      28.048  20.168   0.536  1.00 10.59           H  
ATOM    379 1HD2 ASN A  23      28.905  18.134   3.895  1.00 10.59           H  
ATOM    380 2HD2 ASN A  23      27.376  18.024   3.074  1.00 10.59           H  
ATOM    381  N   PRO A  24      25.052  22.623   0.799  1.00 10.50           N  
ATOM    382  CA  PRO A  24      24.021  22.971  -0.165  1.00 10.50           C  
ATOM    383  C   PRO A  24      24.519  22.919  -1.603  1.00 10.50           C  
ATOM    384  O   PRO A  24      25.561  23.500  -1.913  1.00 10.50           O  
ATOM    385  CB  PRO A  24      23.668  24.409   0.235  1.00 10.50           C  
ATOM    386  CG  PRO A  24      24.011  24.478   1.703  1.00 10.50           C  
ATOM    387  CD  PRO A  24      25.273  23.643   1.837  1.00 10.50           C  
ATOM    388  HA  PRO A  24      23.178  22.297  -0.014  1.00 10.50           H  
ATOM    389 1HB  PRO A  24      24.242  25.116  -0.376  1.00 10.50           H  
ATOM    390 2HB  PRO A  24      22.603  24.596   0.035  1.00 10.50           H  
ATOM    391 1HG  PRO A  24      24.144  25.516   2.029  1.00 10.50           H  
ATOM    392 2HG  PRO A  24      23.184  24.053   2.305  1.00 10.50           H  
ATOM    393 1HD  PRO A  24      26.172  24.233   1.628  1.00 10.50           H  
ATOM    394 2HD  PRO A  24      25.279  23.225   2.829  1.00 10.50           H  
ATOM    395  N   SER A  25      23.758  22.230  -2.458  1.00 10.27           N  
ATOM    396  CA  SER A  25      24.009  22.040  -3.886  1.00 10.27           C  
ATOM    397  C   SER A  25      23.126  20.908  -4.432  1.00 10.27           C  
ATOM    398  O   SER A  25      23.131  19.814  -3.857  1.00 10.27           O  
ATOM    399  CB  SER A  25      25.451  21.691  -4.215  1.00 10.27           C  
ATOM    400  OG  SER A  25      25.588  21.460  -5.604  1.00 10.27           O  
ATOM    401  H   SER A  25      22.899  21.832  -2.090  1.00 10.27           H  
ATOM    402  HA  SER A  25      23.785  22.979  -4.382  1.00 10.27           H  
ATOM    403 1HB  SER A  25      26.118  22.490  -3.940  1.00 10.27           H  
ATOM    404 2HB  SER A  25      25.750  20.801  -3.653  1.00 10.27           H  
ATOM    405  HG  SER A  25      25.454  22.319  -6.020  1.00 10.27           H  
ATOM    406  N   PRO A  26      22.454  21.052  -5.579  1.00  9.93           N  
ATOM    407  CA  PRO A  26      21.747  19.963  -6.235  1.00  9.93           C  
ATOM    408  C   PRO A  26      22.693  18.771  -6.482  1.00  9.93           C  
ATOM    409  O   PRO A  26      22.236  17.631  -6.614  1.00  9.93           O  
ATOM    410  CB  PRO A  26      21.287  20.609  -7.543  1.00  9.93           C  
ATOM    411  CG  PRO A  26      21.169  22.089  -7.213  1.00  9.93           C  
ATOM    412  CD  PRO A  26      22.292  22.367  -6.226  1.00  9.93           C  
ATOM    413  HA  PRO A  26      20.886  19.663  -5.621  1.00  9.93           H  
ATOM    414 1HB  PRO A  26      22.018  20.400  -8.342  1.00  9.93           H  
ATOM    415 2HB  PRO A  26      20.331  20.168  -7.861  1.00  9.93           H  
ATOM    416 1HG  PRO A  26      21.256  22.686  -8.134  1.00  9.93           H  
ATOM    417 2HG  PRO A  26      20.172  22.299  -6.793  1.00  9.93           H  
ATOM    418 1HD  PRO A  26      23.211  22.671  -6.748  1.00  9.93           H  
ATOM    419 2HD  PRO A  26      21.934  23.119  -5.506  1.00  9.93           H  
ATOM    420  N   ARG A  27      24.016  19.027  -6.546  1.00  9.54           N  
ATOM    421  CA  ARG A  27      24.988  17.967  -6.764  1.00  9.54           C  
ATOM    422  C   ARG A  27      25.055  17.049  -5.542  1.00  9.54           C  
ATOM    423  O   ARG A  27      25.362  15.859  -5.669  1.00  9.54           O  
ATOM    424  CB  ARG A  27      26.359  18.550  -7.066  1.00  9.54           C  
ATOM    425  CG  ARG A  27      26.454  19.240  -8.423  1.00  9.54           C  
ATOM    426  CD  ARG A  27      27.796  19.842  -8.656  1.00  9.54           C  
ATOM    427  NE  ARG A  27      27.878  20.499  -9.959  1.00  9.54           N  
ATOM    428  CZ  ARG A  27      28.920  21.245 -10.379  1.00  9.54           C  
ATOM    429  NH1 ARG A  27      29.961  21.421  -9.597  1.00  9.54           N  
ATOM    430  NH2 ARG A  27      28.895  21.801 -11.579  1.00  9.54           N  
ATOM    431  H   ARG A  27      24.390  19.963  -6.407  1.00  9.54           H  
ATOM    432  HA  ARG A  27      24.674  17.383  -7.625  1.00  9.54           H  
ATOM    433 1HB  ARG A  27      26.635  19.262  -6.298  1.00  9.54           H  
ATOM    434 2HB  ARG A  27      27.100  17.751  -7.047  1.00  9.54           H  
ATOM    435 1HG  ARG A  27      26.256  18.515  -9.211  1.00  9.54           H  
ATOM    436 2HG  ARG A  27      25.711  20.039  -8.467  1.00  9.54           H  
ATOM    437 1HD  ARG A  27      27.998  20.585  -7.885  1.00  9.54           H  
ATOM    438 2HD  ARG A  27      28.555  19.062  -8.619  1.00  9.54           H  
ATOM    439  HE  ARG A  27      27.094  20.389 -10.590  1.00  9.54           H  
ATOM    440 1HH1 ARG A  27      29.981  20.996  -8.679  1.00  9.54           H  
ATOM    441 2HH1 ARG A  27      30.741  21.979  -9.911  1.00  9.54           H  
ATOM    442 1HH2 ARG A  27      28.095  21.667 -12.181  1.00  9.54           H  
ATOM    443 2HH2 ARG A  27      29.675  22.359 -11.892  1.00  9.54           H  
ATOM    444  N   THR A  28      24.786  17.598  -4.345  1.00  9.15           N  
ATOM    445  CA  THR A  28      24.779  16.798  -3.126  1.00  9.15           C  
ATOM    446  C   THR A  28      23.604  15.848  -3.224  1.00  9.15           C  
ATOM    447  O   THR A  28      23.733  14.651  -2.959  1.00  9.15           O  
ATOM    448  CB  THR A  28      24.712  17.662  -1.838  1.00  9.15           C  
ATOM    449  OG1 THR A  28      25.893  18.493  -1.750  1.00  9.15           O  
ATOM    450  CG2 THR A  28      24.593  16.786  -0.581  1.00  9.15           C  
ATOM    451  H   THR A  28      24.511  18.573  -4.278  1.00  9.15           H  
ATOM    452  HA  THR A  28      25.692  16.208  -3.084  1.00  9.15           H  
ATOM    453  HB  THR A  28      23.852  18.304  -1.895  1.00  9.15           H  
ATOM    454  HG1 THR A  28      25.762  19.210  -1.078  1.00  9.15           H  
ATOM    455 1HG2 THR A  28      24.546  17.421   0.300  1.00  9.15           H  
ATOM    456 2HG2 THR A  28      23.690  16.186  -0.648  1.00  9.15           H  
ATOM    457 3HG2 THR A  28      25.461  16.134  -0.507  1.00  9.15           H  
ATOM    458  N   PHE A  29      22.455  16.362  -3.681  1.00  8.80           N  
ATOM    459  CA  PHE A  29      21.294  15.475  -3.814  1.00  8.80           C  
ATOM    460  C   PHE A  29      21.563  14.357  -4.815  1.00  8.80           C  
ATOM    461  O   PHE A  29      21.236  13.187  -4.563  1.00  8.80           O  
ATOM    462  CB  PHE A  29      20.054  16.237  -4.305  1.00  8.80           C  
ATOM    463  CG  PHE A  29      19.285  16.945  -3.264  1.00  8.80           C  
ATOM    464  CD1 PHE A  29      19.479  18.258  -2.977  1.00  8.80           C  
ATOM    465  CD2 PHE A  29      18.321  16.272  -2.581  1.00  8.80           C  
ATOM    466  CE1 PHE A  29      18.714  18.858  -1.996  1.00  8.80           C  
ATOM    467  CE2 PHE A  29      17.575  16.880  -1.609  1.00  8.80           C  
ATOM    468  CZ  PHE A  29      17.783  18.173  -1.316  1.00  8.80           C  
ATOM    469  H   PHE A  29      22.415  17.362  -3.903  1.00  8.80           H  
ATOM    470  HA  PHE A  29      21.085  15.030  -2.843  1.00  8.80           H  
ATOM    471 1HB  PHE A  29      20.353  16.965  -5.055  1.00  8.80           H  
ATOM    472 2HB  PHE A  29      19.382  15.536  -4.797  1.00  8.80           H  
ATOM    473  HD1 PHE A  29      20.236  18.834  -3.517  1.00  8.80           H  
ATOM    474  HD2 PHE A  29      18.161  15.233  -2.823  1.00  8.80           H  
ATOM    475  HE1 PHE A  29      18.857  19.901  -1.768  1.00  8.80           H  
ATOM    476  HE2 PHE A  29      16.819  16.326  -1.069  1.00  8.80           H  
ATOM    477  HZ  PHE A  29      17.203  18.670  -0.546  1.00  8.80           H  
ATOM    478  N   CYS A  30      22.212  14.712  -5.925  1.00  8.55           N  
ATOM    479  CA  CYS A  30      22.520  13.749  -6.968  1.00  8.55           C  
ATOM    480  C   CYS A  30      23.522  12.710  -6.482  1.00  8.55           C  
ATOM    481  O   CYS A  30      23.355  11.511  -6.724  1.00  8.55           O  
ATOM    482  CB  CYS A  30      23.116  14.473  -8.166  1.00  8.55           C  
ATOM    483  SG  CYS A  30      21.958  15.567  -9.000  1.00  8.55           S  
ATOM    484  H   CYS A  30      22.443  15.697  -6.071  1.00  8.55           H  
ATOM    485  HA  CYS A  30      21.600  13.248  -7.264  1.00  8.55           H  
ATOM    486 1HB  CYS A  30      23.968  15.063  -7.844  1.00  8.55           H  
ATOM    487 2HB  CYS A  30      23.474  13.744  -8.886  1.00  8.55           H  
ATOM    488  HG  CYS A  30      21.895  16.473  -7.987  1.00  8.55           H  
ATOM    489  N   SER A  31      24.547  13.165  -5.755  1.00  8.44           N  
ATOM    490  CA  SER A  31      25.584  12.281  -5.248  1.00  8.44           C  
ATOM    491  C   SER A  31      25.004  11.297  -4.252  1.00  8.44           C  
ATOM    492  O   SER A  31      25.314  10.101  -4.287  1.00  8.44           O  
ATOM    493  CB  SER A  31      26.669  13.100  -4.579  1.00  8.44           C  
ATOM    494  OG  SER A  31      27.318  13.927  -5.510  1.00  8.44           O  
ATOM    495  H   SER A  31      24.640  14.162  -5.581  1.00  8.44           H  
ATOM    496  HA  SER A  31      26.011  11.728  -6.084  1.00  8.44           H  
ATOM    497 1HB  SER A  31      26.228  13.712  -3.791  1.00  8.44           H  
ATOM    498 2HB  SER A  31      27.391  12.433  -4.114  1.00  8.44           H  
ATOM    499  HG  SER A  31      26.655  14.613  -5.751  1.00  8.44           H  
ATOM    500  N   CYS A  32      24.116  11.794  -3.391  1.00  8.49           N  
ATOM    501  CA  CYS A  32      23.492  10.957  -2.388  1.00  8.49           C  
ATOM    502  C   CYS A  32      22.674   9.867  -3.066  1.00  8.49           C  
ATOM    503  O   CYS A  32      22.689   8.706  -2.655  1.00  8.49           O  
ATOM    504  CB  CYS A  32      22.566  11.790  -1.502  1.00  8.49           C  
ATOM    505  SG  CYS A  32      23.399  12.976  -0.409  1.00  8.49           S  
ATOM    506  H   CYS A  32      23.899  12.792  -3.406  1.00  8.49           H  
ATOM    507  HA  CYS A  32      24.269  10.501  -1.776  1.00  8.49           H  
ATOM    508 1HB  CYS A  32      21.893  12.356  -2.146  1.00  8.49           H  
ATOM    509 2HB  CYS A  32      21.962  11.130  -0.888  1.00  8.49           H  
ATOM    510  HG  CYS A  32      23.787  13.802  -1.415  1.00  8.49           H  
ATOM    511  N   PHE A  33      22.020  10.210  -4.171  1.00  8.71           N  
ATOM    512  CA  PHE A  33      21.192   9.248  -4.880  1.00  8.71           C  
ATOM    513  C   PHE A  33      22.086   8.172  -5.498  1.00  8.71           C  
ATOM    514  O   PHE A  33      21.845   6.970  -5.342  1.00  8.71           O  
ATOM    515  CB  PHE A  33      20.380   9.996  -5.941  1.00  8.71           C  
ATOM    516  CG  PHE A  33      19.276   9.239  -6.581  1.00  8.71           C  
ATOM    517  CD1 PHE A  33      18.616   8.237  -5.894  1.00  8.71           C  
ATOM    518  CD2 PHE A  33      18.822   9.590  -7.835  1.00  8.71           C  
ATOM    519  CE1 PHE A  33      17.540   7.596  -6.454  1.00  8.71           C  
ATOM    520  CE2 PHE A  33      17.748   8.947  -8.386  1.00  8.71           C  
ATOM    521  CZ  PHE A  33      17.115   7.960  -7.690  1.00  8.71           C  
ATOM    522  H   PHE A  33      22.037  11.180  -4.490  1.00  8.71           H  
ATOM    523  HA  PHE A  33      20.516   8.773  -4.173  1.00  8.71           H  
ATOM    524 1HB  PHE A  33      19.984  10.907  -5.527  1.00  8.71           H  
ATOM    525 2HB  PHE A  33      21.062  10.300  -6.733  1.00  8.71           H  
ATOM    526  HD1 PHE A  33      18.955   7.960  -4.899  1.00  8.71           H  
ATOM    527  HD2 PHE A  33      19.318  10.392  -8.380  1.00  8.71           H  
ATOM    528  HE1 PHE A  33      17.020   6.804  -5.915  1.00  8.71           H  
ATOM    529  HE2 PHE A  33      17.382   9.225  -9.377  1.00  8.71           H  
ATOM    530  HZ  PHE A  33      16.274   7.471  -8.129  1.00  8.71           H  
ATOM    531  N   LYS A  34      23.165   8.603  -6.149  1.00  9.07           N  
ATOM    532  CA  LYS A  34      24.110   7.686  -6.777  1.00  9.07           C  
ATOM    533  C   LYS A  34      24.816   6.771  -5.766  1.00  9.07           C  
ATOM    534  O   LYS A  34      25.227   5.661  -6.111  1.00  9.07           O  
ATOM    535  CB  LYS A  34      25.144   8.465  -7.587  1.00  9.07           C  
ATOM    536  CG  LYS A  34      24.585   9.123  -8.852  1.00  9.07           C  
ATOM    537  CD  LYS A  34      25.659   9.910  -9.592  1.00  9.07           C  
ATOM    538  CE  LYS A  34      25.098  10.570 -10.847  1.00  9.07           C  
ATOM    539  NZ  LYS A  34      26.141  11.344 -11.585  1.00  9.07           N  
ATOM    540  H   LYS A  34      23.322   9.608  -6.234  1.00  9.07           H  
ATOM    541  HA  LYS A  34      23.552   7.050  -7.462  1.00  9.07           H  
ATOM    542 1HB  LYS A  34      25.570   9.252  -6.961  1.00  9.07           H  
ATOM    543 2HB  LYS A  34      25.955   7.800  -7.878  1.00  9.07           H  
ATOM    544 1HG  LYS A  34      24.194   8.352  -9.514  1.00  9.07           H  
ATOM    545 2HG  LYS A  34      23.769   9.791  -8.582  1.00  9.07           H  
ATOM    546 1HD  LYS A  34      26.050  10.685  -8.929  1.00  9.07           H  
ATOM    547 2HD  LYS A  34      26.476   9.246  -9.871  1.00  9.07           H  
ATOM    548 1HE  LYS A  34      24.695   9.802 -11.504  1.00  9.07           H  
ATOM    549 2HE  LYS A  34      24.293  11.249 -10.558  1.00  9.07           H  
ATOM    550 1HZ  LYS A  34      25.730  11.768 -12.406  1.00  9.07           H  
ATOM    551 2HZ  LYS A  34      26.513  12.067 -10.985  1.00  9.07           H  
ATOM    552 3HZ  LYS A  34      26.887  10.724 -11.865  1.00  9.07           H  
ATOM    553  N   SER A  35      24.916   7.212  -4.506  1.00  9.53           N  
ATOM    554  CA  SER A  35      25.591   6.451  -3.457  1.00  9.53           C  
ATOM    555  C   SER A  35      24.774   5.258  -2.956  1.00  9.53           C  
ATOM    556  O   SER A  35      25.283   4.469  -2.155  1.00  9.53           O  
ATOM    557  CB  SER A  35      25.948   7.319  -2.253  1.00  9.53           C  
ATOM    558  OG  SER A  35      24.826   7.660  -1.469  1.00  9.53           O  
ATOM    559  H   SER A  35      24.576   8.148  -4.283  1.00  9.53           H  
ATOM    560  HA  SER A  35      26.521   6.065  -3.875  1.00  9.53           H  
ATOM    561 1HB  SER A  35      26.679   6.799  -1.636  1.00  9.53           H  
ATOM    562 2HB  SER A  35      26.419   8.233  -2.612  1.00  9.53           H  
ATOM    563  HG  SER A  35      24.131   7.980  -2.073  1.00  9.53           H  
ATOM    564  N   ARG A  36      23.512   5.120  -3.392  1.00 10.04           N  
ATOM    565  CA  ARG A  36      22.667   4.021  -2.912  1.00 10.04           C  
ATOM    566  C   ARG A  36      22.118   3.087  -4.017  1.00 10.04           C  
ATOM    567  O   ARG A  36      20.900   3.022  -4.224  1.00 10.04           O  
ATOM    568  CB  ARG A  36      21.490   4.585  -2.136  1.00 10.04           C  
ATOM    569  CG  ARG A  36      21.852   5.271  -0.827  1.00 10.04           C  
ATOM    570  CD  ARG A  36      22.422   4.291   0.147  1.00 10.04           C  
ATOM    571  NE  ARG A  36      21.478   3.222   0.463  1.00 10.04           N  
ATOM    572  CZ  ARG A  36      20.517   3.284   1.410  1.00 10.04           C  
ATOM    573  NH1 ARG A  36      20.372   4.373   2.153  1.00 10.04           N  
ATOM    574  NH2 ARG A  36      19.720   2.243   1.590  1.00 10.04           N  
ATOM    575  H   ARG A  36      23.123   5.792  -4.059  1.00 10.04           H  
ATOM    576  HA  ARG A  36      23.241   3.432  -2.202  1.00 10.04           H  
ATOM    577 1HB  ARG A  36      20.965   5.315  -2.756  1.00 10.04           H  
ATOM    578 2HB  ARG A  36      20.790   3.778  -1.905  1.00 10.04           H  
ATOM    579 1HG  ARG A  36      22.591   6.053  -1.010  1.00 10.04           H  
ATOM    580 2HG  ARG A  36      20.960   5.712  -0.388  1.00 10.04           H  
ATOM    581 1HD  ARG A  36      23.315   3.836  -0.284  1.00 10.04           H  
ATOM    582 2HD  ARG A  36      22.686   4.800   1.072  1.00 10.04           H  
ATOM    583  HE  ARG A  36      21.548   2.343  -0.091  1.00 10.04           H  
ATOM    584 1HH1 ARG A  36      20.983   5.165   2.013  1.00 10.04           H  
ATOM    585 2HH1 ARG A  36      19.650   4.411   2.859  1.00 10.04           H  
ATOM    586 1HH2 ARG A  36      19.843   1.395   0.996  1.00 10.04           H  
ATOM    587 2HH2 ARG A  36      19.000   2.267   2.287  1.00 10.04           H  
ATOM    588  N   PRO A  37      22.980   2.282  -4.691  1.00 10.52           N  
ATOM    589  CA  PRO A  37      22.652   1.375  -5.789  1.00 10.52           C  
ATOM    590  C   PRO A  37      21.735   0.231  -5.359  1.00 10.52           C  
ATOM    591  O   PRO A  37      21.113  -0.424  -6.193  1.00 10.52           O  
ATOM    592  CB  PRO A  37      24.027   0.852  -6.226  1.00 10.52           C  
ATOM    593  CG  PRO A  37      24.903   1.006  -5.015  1.00 10.52           C  
ATOM    594  CD  PRO A  37      24.417   2.263  -4.343  1.00 10.52           C  
ATOM    595  HA  PRO A  37      22.186   1.956  -6.599  1.00 10.52           H  
ATOM    596 1HB  PRO A  37      23.939  -0.194  -6.557  1.00 10.52           H  
ATOM    597 2HB  PRO A  37      24.389   1.432  -7.087  1.00 10.52           H  
ATOM    598 1HG  PRO A  37      24.819   0.120  -4.368  1.00 10.52           H  
ATOM    599 2HG  PRO A  37      25.959   1.078  -5.320  1.00 10.52           H  
ATOM    600 1HD  PRO A  37      24.590   2.164  -3.269  1.00 10.52           H  
ATOM    601 2HD  PRO A  37      24.929   3.135  -4.776  1.00 10.52           H  
ATOM    602  N   ASP A  38      21.649  -0.014  -4.047  1.00 10.93           N  
ATOM    603  CA  ASP A  38      20.795  -1.070  -3.510  1.00 10.93           C  
ATOM    604  C   ASP A  38      19.302  -0.753  -3.663  1.00 10.93           C  
ATOM    605  O   ASP A  38      18.449  -1.642  -3.560  1.00 10.93           O  
ATOM    606  CB  ASP A  38      21.121  -1.336  -2.025  1.00 10.93           C  
ATOM    607  CG  ASP A  38      20.946  -0.104  -1.080  1.00 10.93           C  
ATOM    608  OD1 ASP A  38      21.720   0.825  -1.182  1.00 10.93           O  
ATOM    609  OD2 ASP A  38      20.062  -0.118  -0.246  1.00 10.93           O  
ATOM    610  H   ASP A  38      22.187   0.541  -3.404  1.00 10.93           H  
ATOM    611  HA  ASP A  38      21.001  -1.985  -4.067  1.00 10.93           H  
ATOM    612 1HB  ASP A  38      20.481  -2.140  -1.658  1.00 10.93           H  
ATOM    613 2HB  ASP A  38      22.150  -1.685  -1.943  1.00 10.93           H  
ATOM    614  N   SER A  39      18.978   0.515  -3.929  1.00 11.22           N  
ATOM    615  CA  SER A  39      17.597   0.974  -4.030  1.00 11.22           C  
ATOM    616  C   SER A  39      16.904   0.541  -5.332  1.00 11.22           C  
ATOM    617  O   SER A  39      16.563   1.377  -6.178  1.00 11.22           O  
ATOM    618  CB  SER A  39      17.558   2.483  -3.905  1.00 11.22           C  
ATOM    619  OG  SER A  39      18.302   3.095  -4.923  1.00 11.22           O  
ATOM    620  H   SER A  39      19.719   1.209  -4.040  1.00 11.22           H  
ATOM    621  HA  SER A  39      17.041   0.545  -3.197  1.00 11.22           H  
ATOM    622 1HB  SER A  39      16.537   2.823  -3.941  1.00 11.22           H  
ATOM    623 2HB  SER A  39      17.963   2.774  -2.935  1.00 11.22           H  
ATOM    624  HG  SER A  39      19.243   3.057  -4.639  1.00 11.22           H  
ATOM    625  N   SER A  40      16.730  -0.765  -5.508  1.00 11.40           N  
ATOM    626  CA  SER A  40      16.156  -1.267  -6.747  1.00 11.40           C  
ATOM    627  C   SER A  40      14.748  -0.732  -6.926  1.00 11.40           C  
ATOM    628  O   SER A  40      14.053  -0.463  -5.949  1.00 11.40           O  
ATOM    629  CB  SER A  40      16.146  -2.781  -6.729  1.00 11.40           C  
ATOM    630  OG  SER A  40      15.295  -3.263  -5.723  1.00 11.40           O  
ATOM    631  H   SER A  40      17.054  -1.388  -4.771  1.00 11.40           H  
ATOM    632  HA  SER A  40      16.772  -0.922  -7.580  1.00 11.40           H  
ATOM    633 1HB  SER A  40      15.808  -3.149  -7.697  1.00 11.40           H  
ATOM    634 2HB  SER A  40      17.157  -3.155  -6.567  1.00 11.40           H  
ATOM    635  HG  SER A  40      15.760  -3.111  -4.892  1.00 11.40           H  
ATOM    636  N   TYR A  41      14.339  -0.580  -8.195  1.00 11.48           N  
ATOM    637  CA  TYR A  41      13.044  -0.019  -8.629  1.00 11.48           C  
ATOM    638  C   TYR A  41      12.882   1.480  -8.320  1.00 11.48           C  
ATOM    639  O   TYR A  41      11.885   2.080  -8.710  1.00 11.48           O  
ATOM    640  CB  TYR A  41      11.843  -0.728  -7.990  1.00 11.48           C  
ATOM    641  CG  TYR A  41      11.669  -2.192  -8.257  1.00 11.48           C  
ATOM    642  CD1 TYR A  41      11.962  -3.111  -7.269  1.00 11.48           C  
ATOM    643  CD2 TYR A  41      11.177  -2.617  -9.475  1.00 11.48           C  
ATOM    644  CE1 TYR A  41      11.768  -4.454  -7.498  1.00 11.48           C  
ATOM    645  CE2 TYR A  41      10.981  -3.961  -9.710  1.00 11.48           C  
ATOM    646  CZ  TYR A  41      11.275  -4.880  -8.725  1.00 11.48           C  
ATOM    647  OH  TYR A  41      11.079  -6.226  -8.951  1.00 11.48           O  
ATOM    648  H   TYR A  41      14.987  -0.853  -8.920  1.00 11.48           H  
ATOM    649  HA  TYR A  41      12.975  -0.136  -9.711  1.00 11.48           H  
ATOM    650 1HB  TYR A  41      11.881  -0.594  -6.924  1.00 11.48           H  
ATOM    651 2HB  TYR A  41      10.935  -0.230  -8.336  1.00 11.48           H  
ATOM    652  HD1 TYR A  41      12.345  -2.769  -6.304  1.00 11.48           H  
ATOM    653  HD2 TYR A  41      10.939  -1.890 -10.248  1.00 11.48           H  
ATOM    654  HE1 TYR A  41      12.001  -5.177  -6.716  1.00 11.48           H  
ATOM    655  HE2 TYR A  41      10.590  -4.295 -10.675  1.00 11.48           H  
ATOM    656  HH  TYR A  41      11.336  -6.722  -8.170  1.00 11.48           H  
ATOM    657  N   LEU A  42      13.852   2.079  -7.627  1.00 11.47           N  
ATOM    658  CA  LEU A  42      13.781   3.464  -7.196  1.00 11.47           C  
ATOM    659  C   LEU A  42      14.890   4.321  -7.834  1.00 11.47           C  
ATOM    660  O   LEU A  42      14.929   5.542  -7.681  1.00 11.47           O  
ATOM    661  CB  LEU A  42      13.933   3.448  -5.673  1.00 11.47           C  
ATOM    662  CG  LEU A  42      12.889   2.586  -4.890  1.00 11.47           C  
ATOM    663  CD1 LEU A  42      13.286   2.516  -3.446  1.00 11.47           C  
ATOM    664  CD2 LEU A  42      11.509   3.167  -5.022  1.00 11.47           C  
ATOM    665  H   LEU A  42      14.671   1.555  -7.316  1.00 11.47           H  
ATOM    666  HA  LEU A  42      12.810   3.869  -7.477  1.00 11.47           H  
ATOM    667 1HB  LEU A  42      14.898   3.036  -5.461  1.00 11.47           H  
ATOM    668 2HB  LEU A  42      13.915   4.452  -5.291  1.00 11.47           H  
ATOM    669  HG  LEU A  42      12.888   1.580  -5.290  1.00 11.47           H  
ATOM    670 1HD1 LEU A  42      12.570   1.899  -2.908  1.00 11.47           H  
ATOM    671 2HD1 LEU A  42      14.279   2.074  -3.366  1.00 11.47           H  
ATOM    672 3HD1 LEU A  42      13.294   3.512  -3.018  1.00 11.47           H  
ATOM    673 1HD2 LEU A  42      10.801   2.542  -4.474  1.00 11.47           H  
ATOM    674 2HD2 LEU A  42      11.486   4.150  -4.606  1.00 11.47           H  
ATOM    675 3HD2 LEU A  42      11.243   3.200  -6.081  1.00 11.47           H  
ATOM    676  N   SER A  43      15.785   3.677  -8.574  1.00 11.39           N  
ATOM    677  CA  SER A  43      16.999   4.312  -9.107  1.00 11.39           C  
ATOM    678  C   SER A  43      16.825   5.496 -10.070  1.00 11.39           C  
ATOM    679  O   SER A  43      17.770   6.255 -10.272  1.00 11.39           O  
ATOM    680  CB  SER A  43      17.841   3.249  -9.788  1.00 11.39           C  
ATOM    681  OG  SER A  43      17.219   2.765 -10.949  1.00 11.39           O  
ATOM    682  H   SER A  43      15.664   2.685  -8.702  1.00 11.39           H  
ATOM    683  HA  SER A  43      17.565   4.678  -8.249  1.00 11.39           H  
ATOM    684 1HB  SER A  43      18.818   3.657 -10.036  1.00 11.39           H  
ATOM    685 2HB  SER A  43      17.996   2.426  -9.086  1.00 11.39           H  
ATOM    686  HG  SER A  43      17.397   3.420 -11.629  1.00 11.39           H  
ATOM    687  N   LEU A  44      15.657   5.642 -10.685  1.00 11.23           N  
ATOM    688  CA  LEU A  44      15.430   6.750 -11.613  1.00 11.23           C  
ATOM    689  C   LEU A  44      14.462   7.821 -11.070  1.00 11.23           C  
ATOM    690  O   LEU A  44      13.958   8.645 -11.830  1.00 11.23           O  
ATOM    691  CB  LEU A  44      14.948   6.204 -12.956  1.00 11.23           C  
ATOM    692  CG  LEU A  44      15.929   5.256 -13.670  1.00 11.23           C  
ATOM    693  CD1 LEU A  44      15.282   4.710 -14.934  1.00 11.23           C  
ATOM    694  CD2 LEU A  44      17.211   6.003 -13.989  1.00 11.23           C  
ATOM    695  H   LEU A  44      14.916   4.984 -10.492  1.00 11.23           H  
ATOM    696  HA  LEU A  44      16.385   7.242 -11.788  1.00 11.23           H  
ATOM    697 1HB  LEU A  44      14.042   5.655 -12.812  1.00 11.23           H  
ATOM    698 2HB  LEU A  44      14.742   7.042 -13.626  1.00 11.23           H  
ATOM    699  HG  LEU A  44      16.151   4.415 -13.022  1.00 11.23           H  
ATOM    700 1HD1 LEU A  44      15.971   4.029 -15.428  1.00 11.23           H  
ATOM    701 2HD1 LEU A  44      14.363   4.178 -14.676  1.00 11.23           H  
ATOM    702 3HD1 LEU A  44      15.046   5.532 -15.608  1.00 11.23           H  
ATOM    703 1HD2 LEU A  44      17.910   5.332 -14.486  1.00 11.23           H  
ATOM    704 2HD2 LEU A  44      16.989   6.847 -14.644  1.00 11.23           H  
ATOM    705 3HD2 LEU A  44      17.657   6.370 -13.063  1.00 11.23           H  
ATOM    706  N   LYS A  45      14.186   7.798  -9.764  1.00 11.01           N  
ATOM    707  CA  LYS A  45      13.287   8.774  -9.131  1.00 11.01           C  
ATOM    708  C   LYS A  45      13.806  10.205  -9.200  1.00 11.01           C  
ATOM    709  O   LYS A  45      14.988  10.461  -8.976  1.00 11.01           O  
ATOM    710  CB  LYS A  45      13.082   8.412  -7.676  1.00 11.01           C  
ATOM    711  CG  LYS A  45      12.313   7.203  -7.464  1.00 11.01           C  
ATOM    712  CD  LYS A  45      12.377   6.756  -6.026  1.00 11.01           C  
ATOM    713  CE  LYS A  45      11.520   7.541  -5.053  1.00 11.01           C  
ATOM    714  NZ  LYS A  45      11.702   7.038  -3.662  1.00 11.01           N  
ATOM    715  H   LYS A  45      14.606   7.078  -9.174  1.00 11.01           H  
ATOM    716  HA  LYS A  45      12.332   8.751  -9.646  1.00 11.01           H  
ATOM    717 1HB  LYS A  45      14.048   8.263  -7.204  1.00 11.01           H  
ATOM    718 2HB  LYS A  45      12.570   9.231  -7.172  1.00 11.01           H  
ATOM    719 1HG  LYS A  45      11.325   7.373  -7.767  1.00 11.01           H  
ATOM    720 2HG  LYS A  45      12.718   6.431  -8.089  1.00 11.01           H  
ATOM    721 1HD  LYS A  45      12.040   5.756  -6.023  1.00 11.01           H  
ATOM    722 2HD  LYS A  45      13.411   6.774  -5.695  1.00 11.01           H  
ATOM    723 1HE  LYS A  45      11.757   8.590  -5.103  1.00 11.01           H  
ATOM    724 2HE  LYS A  45      10.498   7.416  -5.310  1.00 11.01           H  
ATOM    725 1HZ  LYS A  45      11.105   7.561  -3.025  1.00 11.01           H  
ATOM    726 2HZ  LYS A  45      11.462   6.066  -3.614  1.00 11.01           H  
ATOM    727 3HZ  LYS A  45      12.665   7.148  -3.385  1.00 11.01           H  
ATOM    728  N   GLU A  46      12.911  11.148  -9.475  1.00 10.77           N  
ATOM    729  CA  GLU A  46      13.291  12.558  -9.544  1.00 10.77           C  
ATOM    730  C   GLU A  46      13.399  13.235  -8.170  1.00 10.77           C  
ATOM    731  O   GLU A  46      12.507  13.108  -7.319  1.00 10.77           O  
ATOM    732  CB  GLU A  46      12.291  13.339 -10.400  1.00 10.77           C  
ATOM    733  CG  GLU A  46      12.715  14.786 -10.714  1.00 10.77           C  
ATOM    734  CD  GLU A  46      13.868  14.876 -11.712  1.00 10.77           C  
ATOM    735  OE1 GLU A  46      14.169  13.885 -12.333  1.00 10.77           O  
ATOM    736  OE2 GLU A  46      14.442  15.932 -11.842  1.00 10.77           O  
ATOM    737  H   GLU A  46      11.956  10.878  -9.657  1.00 10.77           H  
ATOM    738  HA  GLU A  46      14.270  12.618 -10.021  1.00 10.77           H  
ATOM    739 1HB  GLU A  46      12.127  12.818 -11.344  1.00 10.77           H  
ATOM    740 2HB  GLU A  46      11.332  13.385  -9.883  1.00 10.77           H  
ATOM    741 1HG  GLU A  46      11.872  15.333 -11.118  1.00 10.77           H  
ATOM    742 2HG  GLU A  46      13.002  15.278  -9.801  1.00 10.77           H  
ATOM    743  N   ARG A  47      14.495  13.991  -7.987  1.00 10.56           N  
ATOM    744  CA  ARG A  47      14.764  14.774  -6.774  1.00 10.56           C  
ATOM    745  C   ARG A  47      14.979  16.250  -7.084  1.00 10.56           C  
ATOM    746  O   ARG A  47      15.916  16.610  -7.803  1.00 10.56           O  
ATOM    747  CB  ARG A  47      16.038  14.298  -6.057  1.00 10.56           C  
ATOM    748  CG  ARG A  47      15.979  12.929  -5.456  1.00 10.56           C  
ATOM    749  CD  ARG A  47      17.246  12.466  -4.786  1.00 10.56           C  
ATOM    750  NE  ARG A  47      17.048  11.128  -4.215  1.00 10.56           N  
ATOM    751  CZ  ARG A  47      17.875  10.478  -3.376  1.00 10.56           C  
ATOM    752  NH1 ARG A  47      18.982  11.017  -3.001  1.00 10.56           N  
ATOM    753  NH2 ARG A  47      17.564   9.274  -2.915  1.00 10.56           N  
ATOM    754  H   ARG A  47      15.165  14.030  -8.743  1.00 10.56           H  
ATOM    755  HA  ARG A  47      13.910  14.682  -6.100  1.00 10.56           H  
ATOM    756 1HB  ARG A  47      16.874  14.313  -6.754  1.00 10.56           H  
ATOM    757 2HB  ARG A  47      16.272  14.997  -5.250  1.00 10.56           H  
ATOM    758 1HG  ARG A  47      15.244  12.987  -4.678  1.00 10.56           H  
ATOM    759 2HG  ARG A  47      15.685  12.194  -6.212  1.00 10.56           H  
ATOM    760 1HD  ARG A  47      18.054  12.415  -5.514  1.00 10.56           H  
ATOM    761 2HD  ARG A  47      17.518  13.149  -3.983  1.00 10.56           H  
ATOM    762  HE  ARG A  47      16.202  10.654  -4.472  1.00 10.56           H  
ATOM    763 1HH1 ARG A  47      19.254  11.933  -3.351  1.00 10.56           H  
ATOM    764 2HH1 ARG A  47      19.571  10.514  -2.356  1.00 10.56           H  
ATOM    765 1HH2 ARG A  47      16.703   8.823  -3.210  1.00 10.56           H  
ATOM    766 2HH2 ARG A  47      18.186   8.799  -2.282  1.00 10.56           H  
ATOM    767  N   THR A  48      14.144  17.103  -6.498  1.00 10.44           N  
ATOM    768  CA  THR A  48      14.260  18.548  -6.674  1.00 10.44           C  
ATOM    769  C   THR A  48      14.323  19.210  -5.302  1.00 10.44           C  
ATOM    770  O   THR A  48      13.904  18.608  -4.309  1.00 10.44           O  
ATOM    771  CB  THR A  48      13.086  19.095  -7.506  1.00 10.44           C  
ATOM    772  OG1 THR A  48      11.867  18.858  -6.817  1.00 10.44           O  
ATOM    773  CG2 THR A  48      13.015  18.397  -8.860  1.00 10.44           C  
ATOM    774  H   THR A  48      13.376  16.727  -5.935  1.00 10.44           H  
ATOM    775  HA  THR A  48      15.189  18.774  -7.198  1.00 10.44           H  
ATOM    776  HB  THR A  48      13.216  20.167  -7.652  1.00 10.44           H  
ATOM    777  HG1 THR A  48      11.813  17.906  -6.621  1.00 10.44           H  
ATOM    778 1HG2 THR A  48      12.179  18.793  -9.433  1.00 10.44           H  
ATOM    779 2HG2 THR A  48      13.943  18.562  -9.410  1.00 10.44           H  
ATOM    780 3HG2 THR A  48      12.870  17.333  -8.714  1.00 10.44           H  
ATOM    781  N   CYS A  49      14.804  20.453  -5.234  1.00 10.46           N  
ATOM    782  CA  CYS A  49      14.912  21.101  -3.930  1.00 10.46           C  
ATOM    783  C   CYS A  49      14.870  22.617  -3.958  1.00 10.46           C  
ATOM    784  O   CYS A  49      14.968  23.244  -5.017  1.00 10.46           O  
ATOM    785  CB  CYS A  49      16.226  20.703  -3.282  1.00 10.46           C  
ATOM    786  SG  CYS A  49      17.698  21.324  -4.161  1.00 10.46           S  
ATOM    787  H   CYS A  49      15.118  20.928  -6.069  1.00 10.46           H  
ATOM    788  HA  CYS A  49      14.088  20.755  -3.307  1.00 10.46           H  
ATOM    789 1HB  CYS A  49      16.259  21.063  -2.252  1.00 10.46           H  
ATOM    790 2HB  CYS A  49      16.275  19.621  -3.254  1.00 10.46           H  
ATOM    791  HG  CYS A  49      17.446  22.608  -3.925  1.00 10.46           H  
ATOM    792  N   PHE A  50      14.772  23.193  -2.763  1.00 10.62           N  
ATOM    793  CA  PHE A  50      14.777  24.643  -2.576  1.00 10.62           C  
ATOM    794  C   PHE A  50      15.306  25.041  -1.193  1.00 10.62           C  
ATOM    795  O   PHE A  50      15.157  24.301  -0.226  1.00 10.62           O  
ATOM    796  CB  PHE A  50      13.388  25.209  -2.857  1.00 10.62           C  
ATOM    797  CG  PHE A  50      13.295  26.696  -2.778  1.00 10.62           C  
ATOM    798  CD1 PHE A  50      13.900  27.493  -3.738  1.00 10.62           C  
ATOM    799  CD2 PHE A  50      12.556  27.302  -1.786  1.00 10.62           C  
ATOM    800  CE1 PHE A  50      13.786  28.866  -3.689  1.00 10.62           C  
ATOM    801  CE2 PHE A  50      12.430  28.668  -1.743  1.00 10.62           C  
ATOM    802  CZ  PHE A  50      13.049  29.455  -2.691  1.00 10.62           C  
ATOM    803  H   PHE A  50      14.651  22.578  -1.954  1.00 10.62           H  
ATOM    804  HA  PHE A  50      15.453  25.072  -3.318  1.00 10.62           H  
ATOM    805 1HB  PHE A  50      13.066  24.903  -3.851  1.00 10.62           H  
ATOM    806 2HB  PHE A  50      12.677  24.791  -2.144  1.00 10.62           H  
ATOM    807  HD1 PHE A  50      14.475  27.020  -4.537  1.00 10.62           H  
ATOM    808  HD2 PHE A  50      12.057  26.677  -1.034  1.00 10.62           H  
ATOM    809  HE1 PHE A  50      14.270  29.482  -4.447  1.00 10.62           H  
ATOM    810  HE2 PHE A  50      11.832  29.127  -0.958  1.00 10.62           H  
ATOM    811  HZ  PHE A  50      12.944  30.539  -2.655  1.00 10.62           H  
ATOM    812  N   VAL A  51      16.022  26.171  -1.129  1.00 10.91           N  
ATOM    813  CA  VAL A  51      16.602  26.679   0.127  1.00 10.91           C  
ATOM    814  C   VAL A  51      16.043  28.017   0.652  1.00 10.91           C  
ATOM    815  O   VAL A  51      15.982  28.243   1.861  1.00 10.91           O  
ATOM    816  CB  VAL A  51      18.118  26.817   0.001  1.00 10.91           C  
ATOM    817  CG1 VAL A  51      18.667  27.414   1.282  1.00 10.91           C  
ATOM    818  CG2 VAL A  51      18.713  25.471  -0.257  1.00 10.91           C  
ATOM    819  H   VAL A  51      16.138  26.711  -1.972  1.00 10.91           H  
ATOM    820  HA  VAL A  51      16.415  25.932   0.895  1.00 10.91           H  
ATOM    821  HB  VAL A  51      18.362  27.499  -0.815  1.00 10.91           H  
ATOM    822 1HG1 VAL A  51      19.747  27.522   1.209  1.00 10.91           H  
ATOM    823 2HG1 VAL A  51      18.218  28.397   1.457  1.00 10.91           H  
ATOM    824 3HG1 VAL A  51      18.419  26.752   2.105  1.00 10.91           H  
ATOM    825 1HG2 VAL A  51      19.795  25.563  -0.337  1.00 10.91           H  
ATOM    826 2HG2 VAL A  51      18.461  24.818   0.561  1.00 10.91           H  
ATOM    827 3HG2 VAL A  51      18.315  25.060  -1.182  1.00 10.91           H  
ATOM    828  N   SER A  52      15.753  28.951  -0.257  1.00 11.23           N  
ATOM    829  CA  SER A  52      15.397  30.340   0.076  1.00 11.23           C  
ATOM    830  C   SER A  52      16.530  31.079   0.795  1.00 11.23           C  
ATOM    831  O   SER A  52      17.698  30.908   0.453  1.00 11.23           O  
ATOM    832  CB  SER A  52      14.164  30.392   0.976  1.00 11.23           C  
ATOM    833  OG  SER A  52      13.708  31.714   1.129  1.00 11.23           O  
ATOM    834  H   SER A  52      15.792  28.696  -1.229  1.00 11.23           H  
ATOM    835  HA  SER A  52      15.180  30.869  -0.852  1.00 11.23           H  
ATOM    836 1HB  SER A  52      13.384  29.778   0.580  1.00 11.23           H  
ATOM    837 2HB  SER A  52      14.401  29.997   1.959  1.00 11.23           H  
ATOM    838  HG  SER A  52      13.382  31.985   0.263  1.00 11.23           H  
ATOM    839  N   LYS A  53      16.164  31.931   1.758  1.00 11.48           N  
ATOM    840  CA  LYS A  53      17.117  32.777   2.485  1.00 11.48           C  
ATOM    841  C   LYS A  53      17.914  32.058   3.605  1.00 11.48           C  
ATOM    842  O   LYS A  53      19.142  32.029   3.524  1.00 11.48           O  
ATOM    843  CB  LYS A  53      16.416  34.062   2.962  1.00 11.48           C  
ATOM    844  CG  LYS A  53      17.280  35.015   3.786  1.00 11.48           C  
ATOM    845  CD  LYS A  53      16.489  36.265   4.170  1.00 11.48           C  
ATOM    846  CE  LYS A  53      17.311  37.217   5.027  1.00 11.48           C  
ATOM    847  NZ  LYS A  53      16.527  38.426   5.415  1.00 11.48           N  
ATOM    848  H   LYS A  53      15.176  32.005   1.970  1.00 11.48           H  
ATOM    849  HA  LYS A  53      17.861  33.106   1.759  1.00 11.48           H  
ATOM    850 1HB  LYS A  53      16.159  34.633   2.071  1.00 11.48           H  
ATOM    851 2HB  LYS A  53      15.477  33.874   3.444  1.00 11.48           H  
ATOM    852 1HG  LYS A  53      17.616  34.513   4.697  1.00 11.48           H  
ATOM    853 2HG  LYS A  53      18.157  35.307   3.210  1.00 11.48           H  
ATOM    854 1HD  LYS A  53      16.169  36.786   3.267  1.00 11.48           H  
ATOM    855 2HD  LYS A  53      15.601  35.969   4.730  1.00 11.48           H  
ATOM    856 1HE  LYS A  53      17.633  36.698   5.928  1.00 11.48           H  
ATOM    857 2HE  LYS A  53      18.192  37.533   4.467  1.00 11.48           H  
ATOM    858 1HZ  LYS A  53      17.100  39.035   5.982  1.00 11.48           H  
ATOM    859 2HZ  LYS A  53      16.232  38.919   4.584  1.00 11.48           H  
ATOM    860 3HZ  LYS A  53      15.713  38.143   5.944  1.00 11.48           H  
ATOM    861  N   PRO A  54      17.292  31.534   4.688  1.00 11.58           N  
ATOM    862  CA  PRO A  54      17.947  30.760   5.724  1.00 11.58           C  
ATOM    863  C   PRO A  54      18.173  29.401   5.118  1.00 11.58           C  
ATOM    864  O   PRO A  54      17.673  29.149   4.033  1.00 11.58           O  
ATOM    865  CB  PRO A  54      16.920  30.733   6.853  1.00 11.58           C  
ATOM    866  CG  PRO A  54      15.603  30.779   6.137  1.00 11.58           C  
ATOM    867  CD  PRO A  54      15.839  31.698   4.941  1.00 11.58           C  
ATOM    868  HA  PRO A  54      18.892  31.239   6.017  1.00 11.58           H  
ATOM    869 1HB  PRO A  54      17.045  29.820   7.451  1.00 11.58           H  
ATOM    870 2HB  PRO A  54      17.079  31.589   7.527  1.00 11.58           H  
ATOM    871 1HG  PRO A  54      15.322  29.772   5.831  1.00 11.58           H  
ATOM    872 2HG  PRO A  54      14.812  31.139   6.812  1.00 11.58           H  
ATOM    873 1HD  PRO A  54      15.230  31.355   4.104  1.00 11.58           H  
ATOM    874 2HD  PRO A  54      15.603  32.713   5.264  1.00 11.58           H  
ATOM    875  N   GLY A  55      18.869  28.494   5.787  1.00 11.50           N  
ATOM    876  CA  GLY A  55      19.041  27.156   5.199  1.00 11.50           C  
ATOM    877  C   GLY A  55      17.759  26.296   5.248  1.00 11.50           C  
ATOM    878  O   GLY A  55      17.736  25.214   5.842  1.00 11.50           O  
ATOM    879  H   GLY A  55      19.281  28.715   6.682  1.00 11.50           H  
ATOM    880 1HA  GLY A  55      19.366  27.265   4.168  1.00 11.50           H  
ATOM    881 2HA  GLY A  55      19.843  26.638   5.722  1.00 11.50           H  
ATOM    882  N   LEU A  56      16.678  26.766   4.623  1.00 11.24           N  
ATOM    883  CA  LEU A  56      15.407  26.070   4.676  1.00 11.24           C  
ATOM    884  C   LEU A  56      15.351  25.050   3.592  1.00 11.24           C  
ATOM    885  O   LEU A  56      14.667  25.223   2.589  1.00 11.24           O  
ATOM    886  CB  LEU A  56      14.236  27.037   4.509  1.00 11.24           C  
ATOM    887  CG  LEU A  56      12.859  26.426   4.689  1.00 11.24           C  
ATOM    888  CD1 LEU A  56      12.721  25.898   6.102  1.00 11.24           C  
ATOM    889  CD2 LEU A  56      11.807  27.478   4.377  1.00 11.24           C  
ATOM    890  H   LEU A  56      16.749  27.616   4.060  1.00 11.24           H  
ATOM    891  HA  LEU A  56      15.319  25.565   5.636  1.00 11.24           H  
ATOM    892 1HB  LEU A  56      14.338  27.828   5.232  1.00 11.24           H  
ATOM    893 2HB  LEU A  56      14.282  27.472   3.514  1.00 11.24           H  
ATOM    894  HG  LEU A  56      12.745  25.586   4.006  1.00 11.24           H  
ATOM    895 1HD1 LEU A  56      11.737  25.448   6.226  1.00 11.24           H  
ATOM    896 2HD1 LEU A  56      13.490  25.144   6.284  1.00 11.24           H  
ATOM    897 3HD1 LEU A  56      12.840  26.717   6.810  1.00 11.24           H  
ATOM    898 1HD2 LEU A  56      10.813  27.047   4.492  1.00 11.24           H  
ATOM    899 2HD2 LEU A  56      11.921  28.320   5.062  1.00 11.24           H  
ATOM    900 3HD2 LEU A  56      11.937  27.826   3.349  1.00 11.24           H  
ATOM    901  N   VAL A  57      16.030  23.954   3.811  1.00 10.88           N  
ATOM    902  CA  VAL A  57      16.095  22.982   2.751  1.00 10.88           C  
ATOM    903  C   VAL A  57      14.797  22.203   2.680  1.00 10.88           C  
ATOM    904  O   VAL A  57      14.395  21.559   3.656  1.00 10.88           O  
ATOM    905  CB  VAL A  57      17.256  21.997   2.991  1.00 10.88           C  
ATOM    906  CG1 VAL A  57      17.269  20.930   1.884  1.00 10.88           C  
ATOM    907  CG2 VAL A  57      18.583  22.765   3.066  1.00 10.88           C  
ATOM    908  H   VAL A  57      16.560  23.881   4.678  1.00 10.88           H  
ATOM    909  HA  VAL A  57      16.255  23.499   1.807  1.00 10.88           H  
ATOM    910  HB  VAL A  57      17.093  21.479   3.935  1.00 10.88           H  
ATOM    911 1HG1 VAL A  57      18.069  20.225   2.068  1.00 10.88           H  
ATOM    912 2HG1 VAL A  57      16.319  20.397   1.875  1.00 10.88           H  
ATOM    913 3HG1 VAL A  57      17.417  21.408   0.914  1.00 10.88           H  
ATOM    914 1HG2 VAL A  57      19.391  22.065   3.255  1.00 10.88           H  
ATOM    915 2HG2 VAL A  57      18.759  23.276   2.137  1.00 10.88           H  
ATOM    916 3HG2 VAL A  57      18.535  23.492   3.876  1.00 10.88           H  
ATOM    917  N   THR A  58      14.168  22.234   1.509  1.00 10.50           N  
ATOM    918  CA  THR A  58      12.944  21.491   1.279  1.00 10.50           C  
ATOM    919  C   THR A  58      13.230  20.551   0.129  1.00 10.50           C  
ATOM    920  O   THR A  58      14.042  20.871  -0.751  1.00 10.50           O  
ATOM    921  CB  THR A  58      11.751  22.410   0.936  1.00 10.50           C  
ATOM    922  OG1 THR A  58      12.001  23.097  -0.297  1.00 10.50           O  
ATOM    923  CG2 THR A  58      11.562  23.449   2.033  1.00 10.50           C  
ATOM    924  H   THR A  58      14.546  22.836   0.780  1.00 10.50           H  
ATOM    925  HA  THR A  58      12.697  20.901   2.158  1.00 10.50           H  
ATOM    926  HB  THR A  58      10.846  21.811   0.844  1.00 10.50           H  
ATOM    927  HG1 THR A  58      11.276  23.754  -0.458  1.00 10.50           H  
ATOM    928 1HG2 THR A  58      10.722  24.093   1.782  1.00 10.50           H  
ATOM    929 2HG2 THR A  58      11.372  22.953   2.979  1.00 10.50           H  
ATOM    930 3HG2 THR A  58      12.461  24.049   2.110  1.00 10.50           H  
ATOM    931  N   THR A  59      12.552  19.412   0.116  1.00 10.19           N  
ATOM    932  CA  THR A  59      12.764  18.434  -0.934  1.00 10.19           C  
ATOM    933  C   THR A  59      11.485  17.833  -1.463  1.00 10.19           C  
ATOM    934  O   THR A  59      10.582  17.479  -0.701  1.00 10.19           O  
ATOM    935  CB  THR A  59      13.664  17.312  -0.418  1.00 10.19           C  
ATOM    936  OG1 THR A  59      14.873  17.890   0.035  1.00 10.19           O  
ATOM    937  CG2 THR A  59      13.977  16.265  -1.504  1.00 10.19           C  
ATOM    938  H   THR A  59      11.887  19.218   0.850  1.00 10.19           H  
ATOM    939  HA  THR A  59      13.268  18.921  -1.769  1.00 10.19           H  
ATOM    940  HB  THR A  59      13.171  16.833   0.399  1.00 10.19           H  
ATOM    941  HG1 THR A  59      15.301  18.323  -0.714  1.00 10.19           H  
ATOM    942 1HG2 THR A  59      14.621  15.495  -1.092  1.00 10.19           H  
ATOM    943 2HG2 THR A  59      13.062  15.806  -1.850  1.00 10.19           H  
ATOM    944 3HG2 THR A  59      14.480  16.750  -2.344  1.00 10.19           H  
ATOM    945  N   ARG A  60      11.437  17.685  -2.773  1.00  9.98           N  
ATOM    946  CA  ARG A  60      10.352  16.977  -3.416  1.00  9.98           C  
ATOM    947  C   ARG A  60      10.953  15.772  -4.113  1.00  9.98           C  
ATOM    948  O   ARG A  60      11.766  15.891  -5.039  1.00  9.98           O  
ATOM    949  CB  ARG A  60       9.572  17.855  -4.384  1.00  9.98           C  
ATOM    950  CG  ARG A  60       8.786  18.968  -3.718  1.00  9.98           C  
ATOM    951  CD  ARG A  60       7.982  19.781  -4.672  1.00  9.98           C  
ATOM    952  NE  ARG A  60       8.807  20.575  -5.567  1.00  9.98           N  
ATOM    953  CZ  ARG A  60       8.329  21.388  -6.534  1.00  9.98           C  
ATOM    954  NH1 ARG A  60       7.030  21.523  -6.722  1.00  9.98           N  
ATOM    955  NH2 ARG A  60       9.173  22.063  -7.300  1.00  9.98           N  
ATOM    956  H   ARG A  60      12.218  18.034  -3.331  1.00  9.98           H  
ATOM    957  HA  ARG A  60       9.655  16.624  -2.655  1.00  9.98           H  
ATOM    958 1HB  ARG A  60      10.250  18.318  -5.076  1.00  9.98           H  
ATOM    959 2HB  ARG A  60       8.875  17.246  -4.961  1.00  9.98           H  
ATOM    960 1HG  ARG A  60       8.099  18.540  -2.983  1.00  9.98           H  
ATOM    961 2HG  ARG A  60       9.483  19.636  -3.214  1.00  9.98           H  
ATOM    962 1HD  ARG A  60       7.366  19.118  -5.274  1.00  9.98           H  
ATOM    963 2HD  ARG A  60       7.338  20.455  -4.124  1.00  9.98           H  
ATOM    964  HE  ARG A  60       9.809  20.507  -5.470  1.00  9.98           H  
ATOM    965 1HH1 ARG A  60       6.349  20.997  -6.141  1.00  9.98           H  
ATOM    966 2HH1 ARG A  60       6.687  22.133  -7.446  1.00  9.98           H  
ATOM    967 1HH2 ARG A  60      10.168  21.965  -7.161  1.00  9.98           H  
ATOM    968 2HH2 ARG A  60       8.818  22.669  -8.021  1.00  9.98           H  
ATOM    969  N   TYR A  61      10.602  14.607  -3.590  1.00  9.90           N  
ATOM    970  CA  TYR A  61      11.125  13.329  -4.047  1.00  9.90           C  
ATOM    971  C   TYR A  61       9.938  12.432  -4.296  1.00  9.90           C  
ATOM    972  O   TYR A  61       9.198  12.097  -3.369  1.00  9.90           O  
ATOM    973  CB  TYR A  61      12.063  12.767  -2.973  1.00  9.90           C  
ATOM    974  CG  TYR A  61      12.791  11.497  -3.277  1.00  9.90           C  
ATOM    975  CD1 TYR A  61      13.267  11.252  -4.532  1.00  9.90           C  
ATOM    976  CD2 TYR A  61      13.048  10.607  -2.259  1.00  9.90           C  
ATOM    977  CE1 TYR A  61      14.007  10.138  -4.785  1.00  9.90           C  
ATOM    978  CE2 TYR A  61      13.781   9.483  -2.521  1.00  9.90           C  
ATOM    979  CZ  TYR A  61      14.262   9.252  -3.767  1.00  9.90           C  
ATOM    980  OH  TYR A  61      15.033   8.148  -3.991  1.00  9.90           O  
ATOM    981  H   TYR A  61       9.937  14.608  -2.830  1.00  9.90           H  
ATOM    982  HA  TYR A  61      11.661  13.461  -4.985  1.00  9.90           H  
ATOM    983 1HB  TYR A  61      12.809  13.519  -2.730  1.00  9.90           H  
ATOM    984 2HB  TYR A  61      11.485  12.591  -2.075  1.00  9.90           H  
ATOM    985  HD1 TYR A  61      13.078  11.961  -5.323  1.00  9.90           H  
ATOM    986  HD2 TYR A  61      12.681  10.804  -1.247  1.00  9.90           H  
ATOM    987  HE1 TYR A  61      14.405   9.969  -5.780  1.00  9.90           H  
ATOM    988  HE2 TYR A  61      13.998   8.775  -1.739  1.00  9.90           H  
ATOM    989  HH  TYR A  61      15.198   8.058  -4.943  1.00  9.90           H  
ATOM    990  N   ARG A  62       9.712  12.096  -5.555  1.00  9.93           N  
ATOM    991  CA  ARG A  62       8.499  11.350  -5.900  1.00  9.93           C  
ATOM    992  C   ARG A  62       8.855  10.039  -6.591  1.00  9.93           C  
ATOM    993  O   ARG A  62      10.007   9.845  -6.974  1.00  9.93           O  
ATOM    994  CB  ARG A  62       7.574  12.221  -6.713  1.00  9.93           C  
ATOM    995  CG  ARG A  62       7.215  13.593  -6.063  1.00  9.93           C  
ATOM    996  CD  ARG A  62       6.356  13.565  -4.823  1.00  9.93           C  
ATOM    997  NE  ARG A  62       4.986  13.121  -5.065  1.00  9.93           N  
ATOM    998  CZ  ARG A  62       4.028  13.064  -4.108  1.00  9.93           C  
ATOM    999  NH1 ARG A  62       4.315  13.433  -2.880  1.00  9.93           N  
ATOM   1000  NH2 ARG A  62       2.806  12.635  -4.394  1.00  9.93           N  
ATOM   1001  H   ARG A  62      10.392  12.384  -6.269  1.00  9.93           H  
ATOM   1002  HA  ARG A  62       7.972  11.099  -4.981  1.00  9.93           H  
ATOM   1003 1HB  ARG A  62       8.049  12.458  -7.652  1.00  9.93           H  
ATOM   1004 2HB  ARG A  62       6.655  11.686  -6.921  1.00  9.93           H  
ATOM   1005 1HG  ARG A  62       8.122  14.153  -5.848  1.00  9.93           H  
ATOM   1006 2HG  ARG A  62       6.645  14.125  -6.770  1.00  9.93           H  
ATOM   1007 1HD  ARG A  62       6.802  12.897  -4.094  1.00  9.93           H  
ATOM   1008 2HD  ARG A  62       6.312  14.568  -4.404  1.00  9.93           H  
ATOM   1009  HE  ARG A  62       4.743  12.827  -5.998  1.00  9.93           H  
ATOM   1010 1HH1 ARG A  62       5.244  13.755  -2.649  1.00  9.93           H  
ATOM   1011 2HH1 ARG A  62       3.618  13.367  -2.149  1.00  9.93           H  
ATOM   1012 1HH2 ARG A  62       2.562  12.348  -5.329  1.00  9.93           H  
ATOM   1013 2HH2 ARG A  62       2.101  12.591  -3.675  1.00  9.93           H  
ATOM   1014  N   HIS A  63       7.894   9.115  -6.733  1.00 10.07           N  
ATOM   1015  CA  HIS A  63       8.300   7.798  -7.213  1.00 10.07           C  
ATOM   1016  C   HIS A  63       7.931   7.348  -8.614  1.00 10.07           C  
ATOM   1017  O   HIS A  63       7.052   7.897  -9.282  1.00 10.07           O  
ATOM   1018  CB  HIS A  63       7.832   6.715  -6.232  1.00 10.07           C  
ATOM   1019  CG  HIS A  63       6.351   6.499  -6.136  1.00 10.07           C  
ATOM   1020  ND1 HIS A  63       5.556   7.168  -5.231  1.00 10.07           N  
ATOM   1021  CD2 HIS A  63       5.530   5.667  -6.823  1.00 10.07           C  
ATOM   1022  CE1 HIS A  63       4.298   6.756  -5.368  1.00 10.07           C  
ATOM   1023  NE2 HIS A  63       4.259   5.846  -6.334  1.00 10.07           N  
ATOM   1024  H   HIS A  63       6.938   9.300  -6.467  1.00 10.07           H  
ATOM   1025  HA  HIS A  63       9.365   7.771  -7.192  1.00 10.07           H  
ATOM   1026 1HB  HIS A  63       8.297   5.770  -6.481  1.00 10.07           H  
ATOM   1027 2HB  HIS A  63       8.174   6.979  -5.236  1.00 10.07           H  
ATOM   1028  HD2 HIS A  63       5.822   4.986  -7.618  1.00 10.07           H  
ATOM   1029  HE1 HIS A  63       3.445   7.109  -4.787  1.00 10.07           H  
ATOM   1030  HE2 HIS A  63       3.425   5.343  -6.685  1.00 10.07           H  
ATOM   1031  N   ILE A  64       8.663   6.294  -9.016  1.00 10.30           N  
ATOM   1032  CA  ILE A  64       8.561   5.582 -10.279  1.00 10.30           C  
ATOM   1033  C   ILE A  64       8.331   4.097  -9.980  1.00 10.30           C  
ATOM   1034  O   ILE A  64       8.177   3.280 -10.894  1.00 10.30           O  
ATOM   1035  CB  ILE A  64       9.922   5.663 -10.994  1.00 10.30           C  
ATOM   1036  CG1 ILE A  64      10.941   4.899 -10.168  1.00 10.30           C  
ATOM   1037  CG2 ILE A  64      10.399   7.100 -11.067  1.00 10.30           C  
ATOM   1038  CD1 ILE A  64      12.258   4.760 -10.817  1.00 10.30           C  
ATOM   1039  H   ILE A  64       9.374   5.965  -8.381  1.00 10.30           H  
ATOM   1040  HA  ILE A  64       7.743   5.980 -10.874  1.00 10.30           H  
ATOM   1041  HB  ILE A  64       9.863   5.220 -11.988  1.00 10.30           H  
ATOM   1042 1HG1 ILE A  64      11.052   5.376  -9.219  1.00 10.30           H  
ATOM   1043 2HG1 ILE A  64      10.584   3.891 -10.007  1.00 10.30           H  
ATOM   1044 1HG2 ILE A  64      11.373   7.146 -11.517  1.00 10.30           H  
ATOM   1045 2HG2 ILE A  64       9.725   7.697 -11.641  1.00 10.30           H  
ATOM   1046 3HG2 ILE A  64      10.462   7.493 -10.067  1.00 10.30           H  
ATOM   1047 1HD1 ILE A  64      12.922   4.192 -10.173  1.00 10.30           H  
ATOM   1048 2HD1 ILE A  64      12.147   4.246 -11.769  1.00 10.30           H  
ATOM   1049 3HD1 ILE A  64      12.649   5.738 -10.975  1.00 10.30           H  
ATOM   1050  N   PHE A  65       8.354   3.767  -8.680  1.00 10.60           N  
ATOM   1051  CA  PHE A  65       8.363   2.393  -8.182  1.00 10.60           C  
ATOM   1052  C   PHE A  65       7.265   1.535  -8.714  1.00 10.60           C  
ATOM   1053  O   PHE A  65       7.508   0.435  -9.206  1.00 10.60           O  
ATOM   1054  CB  PHE A  65       8.199   2.349  -6.675  1.00 10.60           C  
ATOM   1055  CG  PHE A  65       8.160   0.932  -6.145  1.00 10.60           C  
ATOM   1056  CD1 PHE A  65       9.331   0.264  -5.886  1.00 10.60           C  
ATOM   1057  CD2 PHE A  65       6.954   0.264  -5.918  1.00 10.60           C  
ATOM   1058  CE1 PHE A  65       9.327  -1.027  -5.413  1.00 10.60           C  
ATOM   1059  CE2 PHE A  65       6.949  -1.030  -5.442  1.00 10.60           C  
ATOM   1060  CZ  PHE A  65       8.139  -1.674  -5.191  1.00 10.60           C  
ATOM   1061  H   PHE A  65       8.419   4.514  -8.015  1.00 10.60           H  
ATOM   1062  HA  PHE A  65       9.319   1.944  -8.456  1.00 10.60           H  
ATOM   1063 1HB  PHE A  65       9.000   2.874  -6.201  1.00 10.60           H  
ATOM   1064 2HB  PHE A  65       7.277   2.847  -6.391  1.00 10.60           H  
ATOM   1065  HD1 PHE A  65      10.271   0.775  -6.060  1.00 10.60           H  
ATOM   1066  HD2 PHE A  65       6.010   0.776  -6.116  1.00 10.60           H  
ATOM   1067  HE1 PHE A  65      10.267  -1.538  -5.217  1.00 10.60           H  
ATOM   1068  HE2 PHE A  65       6.013  -1.545  -5.271  1.00 10.60           H  
ATOM   1069  HZ  PHE A  65       8.136  -2.697  -4.818  1.00 10.60           H  
ATOM   1070  N   GLN A  66       6.045   2.029  -8.619  1.00 10.94           N  
ATOM   1071  CA  GLN A  66       4.910   1.246  -9.040  1.00 10.94           C  
ATOM   1072  C   GLN A  66       4.932   0.937 -10.523  1.00 10.94           C  
ATOM   1073  O   GLN A  66       4.310  -0.025 -10.961  1.00 10.94           O  
ATOM   1074  CB  GLN A  66       3.627   1.951  -8.634  1.00 10.94           C  
ATOM   1075  CG  GLN A  66       3.331   3.251  -9.330  1.00 10.94           C  
ATOM   1076  CD  GLN A  66       2.069   3.902  -8.752  1.00 10.94           C  
ATOM   1077  OE1 GLN A  66       2.083   4.579  -7.702  1.00 10.94           O  
ATOM   1078  NE2 GLN A  66       0.952   3.695  -9.444  1.00 10.94           N  
ATOM   1079  H   GLN A  66       5.905   2.951  -8.236  1.00 10.94           H  
ATOM   1080  HA  GLN A  66       4.943   0.294  -8.509  1.00 10.94           H  
ATOM   1081 1HB  GLN A  66       2.788   1.291  -8.835  1.00 10.94           H  
ATOM   1082 2HB  GLN A  66       3.654   2.145  -7.565  1.00 10.94           H  
ATOM   1083 1HG  GLN A  66       4.172   3.931  -9.204  1.00 10.94           H  
ATOM   1084 2HG  GLN A  66       3.164   3.055 -10.390  1.00 10.94           H  
ATOM   1085 1HE2 GLN A  66       0.086   4.088  -9.132  1.00 10.94           H  
ATOM   1086 2HE2 GLN A  66       0.978   3.146 -10.282  1.00 10.94           H  
ATOM   1087  N   VAL A  67       5.670   1.710 -11.315  1.00 11.31           N  
ATOM   1088  CA  VAL A  67       5.695   1.407 -12.720  1.00 11.31           C  
ATOM   1089  C   VAL A  67       6.697   0.294 -12.912  1.00 11.31           C  
ATOM   1090  O   VAL A  67       6.404  -0.726 -13.533  1.00 11.31           O  
ATOM   1091  CB  VAL A  67       6.110   2.618 -13.561  1.00 11.31           C  
ATOM   1092  CG1 VAL A  67       6.205   2.185 -15.027  1.00 11.31           C  
ATOM   1093  CG2 VAL A  67       5.112   3.764 -13.355  1.00 11.31           C  
ATOM   1094  H   VAL A  67       6.247   2.464 -10.956  1.00 11.31           H  
ATOM   1095  HA  VAL A  67       4.708   1.070 -13.037  1.00 11.31           H  
ATOM   1096  HB  VAL A  67       7.102   2.951 -13.256  1.00 11.31           H  
ATOM   1097 1HG1 VAL A  67       6.514   3.018 -15.632  1.00 11.31           H  
ATOM   1098 2HG1 VAL A  67       6.935   1.379 -15.124  1.00 11.31           H  
ATOM   1099 3HG1 VAL A  67       5.235   1.837 -15.367  1.00 11.31           H  
ATOM   1100 1HG2 VAL A  67       5.420   4.622 -13.955  1.00 11.31           H  
ATOM   1101 2HG2 VAL A  67       4.117   3.445 -13.662  1.00 11.31           H  
ATOM   1102 3HG2 VAL A  67       5.096   4.042 -12.299  1.00 11.31           H  
ATOM   1103  N   GLY A  68       7.885   0.466 -12.339  1.00 11.66           N  
ATOM   1104  CA  GLY A  68       8.915  -0.551 -12.483  1.00 11.66           C  
ATOM   1105  C   GLY A  68       8.489  -1.898 -11.889  1.00 11.66           C  
ATOM   1106  O   GLY A  68       8.819  -2.954 -12.426  1.00 11.66           O  
ATOM   1107  H   GLY A  68       8.065   1.319 -11.805  1.00 11.66           H  
ATOM   1108 1HA  GLY A  68       9.152  -0.673 -13.540  1.00 11.66           H  
ATOM   1109 2HA  GLY A  68       9.825  -0.207 -11.991  1.00 11.66           H  
ATOM   1110  N   ALA A  69       7.750  -1.854 -10.779  1.00 11.96           N  
ATOM   1111  CA  ALA A  69       7.312  -3.053 -10.081  1.00 11.96           C  
ATOM   1112  C   ALA A  69       6.090  -3.731 -10.712  1.00 11.96           C  
ATOM   1113  O   ALA A  69       6.061  -4.960 -10.804  1.00 11.96           O  
ATOM   1114  CB  ALA A  69       7.017  -2.698  -8.638  1.00 11.96           C  
ATOM   1115  H   ALA A  69       7.521  -0.952 -10.375  1.00 11.96           H  
ATOM   1116  HA  ALA A  69       8.131  -3.768 -10.106  1.00 11.96           H  
ATOM   1117 1HB  ALA A  69       6.737  -3.594  -8.090  1.00 11.96           H  
ATOM   1118 2HB  ALA A  69       7.909  -2.256  -8.190  1.00 11.96           H  
ATOM   1119 3HB  ALA A  69       6.200  -1.978  -8.604  1.00 11.96           H  
ATOM   1120  N   GLU A  70       5.081  -2.959 -11.150  1.00 12.19           N  
ATOM   1121  CA  GLU A  70       3.876  -3.560 -11.732  1.00 12.19           C  
ATOM   1122  C   GLU A  70       4.048  -3.821 -13.227  1.00 12.19           C  
ATOM   1123  O   GLU A  70       3.378  -4.675 -13.806  1.00 12.19           O  
ATOM   1124  CB  GLU A  70       2.653  -2.671 -11.492  1.00 12.19           C  
ATOM   1125  CG  GLU A  70       2.289  -2.470 -10.001  1.00 12.19           C  
ATOM   1126  CD  GLU A  70       1.781  -3.724  -9.318  1.00 12.19           C  
ATOM   1127  OE1 GLU A  70       0.891  -4.344  -9.853  1.00 12.19           O  
ATOM   1128  OE2 GLU A  70       2.286  -4.067  -8.272  1.00 12.19           O  
ATOM   1129  H   GLU A  70       5.108  -1.943 -11.066  1.00 12.19           H  
ATOM   1130  HA  GLU A  70       3.702  -4.517 -11.243  1.00 12.19           H  
ATOM   1131 1HB  GLU A  70       2.811  -1.700 -11.950  1.00 12.19           H  
ATOM   1132 2HB  GLU A  70       1.789  -3.116 -11.982  1.00 12.19           H  
ATOM   1133 1HG  GLU A  70       3.177  -2.117  -9.472  1.00 12.19           H  
ATOM   1134 2HG  GLU A  70       1.531  -1.692  -9.929  1.00 12.19           H  
ATOM   1135  N   THR A  71       4.964  -3.081 -13.848  1.00 12.34           N  
ATOM   1136  CA  THR A  71       5.270  -3.086 -15.279  1.00 12.34           C  
ATOM   1137  C   THR A  71       4.062  -2.905 -16.196  1.00 12.34           C  
ATOM   1138  O   THR A  71       3.991  -3.502 -17.269  1.00 12.34           O  
ATOM   1139  CB  THR A  71       5.999  -4.382 -15.679  1.00 12.34           C  
ATOM   1140  OG1 THR A  71       5.087  -5.505 -15.657  1.00 12.34           O  
ATOM   1141  CG2 THR A  71       7.132  -4.634 -14.686  1.00 12.34           C  
ATOM   1142  H   THR A  71       5.489  -2.401 -13.307  1.00 12.34           H  
ATOM   1143  HA  THR A  71       5.949  -2.255 -15.475  1.00 12.34           H  
ATOM   1144  HB  THR A  71       6.415  -4.278 -16.680  1.00 12.34           H  
ATOM   1145  HG1 THR A  71       4.366  -5.336 -15.023  1.00 12.34           H  
ATOM   1146 1HG2 THR A  71       7.663  -5.542 -14.958  1.00 12.34           H  
ATOM   1147 2HG2 THR A  71       7.820  -3.789 -14.708  1.00 12.34           H  
ATOM   1148 3HG2 THR A  71       6.735  -4.742 -13.678  1.00 12.34           H  
ATOM   1149  N   GLY A  72       3.118  -2.042 -15.792  1.00 12.39           N  
ATOM   1150  CA  GLY A  72       1.995  -1.689 -16.664  1.00 12.39           C  
ATOM   1151  C   GLY A  72       2.549  -0.936 -17.882  1.00 12.39           C  
ATOM   1152  O   GLY A  72       2.032  -1.028 -18.996  1.00 12.39           O  
ATOM   1153  H   GLY A  72       3.208  -1.623 -14.878  1.00 12.39           H  
ATOM   1154 1HA  GLY A  72       1.477  -2.592 -16.983  1.00 12.39           H  
ATOM   1155 2HA  GLY A  72       1.285  -1.066 -16.124  1.00 12.39           H  
ATOM   1156  N   GLY A  73       3.605  -0.167 -17.609  1.00 12.38           N  
ATOM   1157  CA  GLY A  73       4.370   0.635 -18.554  1.00 12.38           C  
ATOM   1158  C   GLY A  73       5.815   0.147 -18.518  1.00 12.38           C  
ATOM   1159  O   GLY A  73       6.073  -1.059 -18.474  1.00 12.38           O  
ATOM   1160  H   GLY A  73       3.919  -0.160 -16.655  1.00 12.38           H  
ATOM   1161 1HA  GLY A  73       3.963   0.531 -19.559  1.00 12.38           H  
ATOM   1162 2HA  GLY A  73       4.327   1.692 -18.281  1.00 12.38           H  
ATOM   1163  N   GLU A  74       6.755   1.080 -18.558  1.00 12.31           N  
ATOM   1164  CA  GLU A  74       8.177   0.734 -18.558  1.00 12.31           C  
ATOM   1165  C   GLU A  74       8.962   1.522 -17.520  1.00 12.31           C  
ATOM   1166  O   GLU A  74       8.585   2.618 -17.133  1.00 12.31           O  
ATOM   1167  CB  GLU A  74       8.807   0.971 -19.938  1.00 12.31           C  
ATOM   1168  CG  GLU A  74       8.237   0.097 -21.069  1.00 12.31           C  
ATOM   1169  CD  GLU A  74       8.932   0.296 -22.406  1.00 12.31           C  
ATOM   1170  OE1 GLU A  74       9.844   1.085 -22.474  1.00 12.31           O  
ATOM   1171  OE2 GLU A  74       8.546  -0.349 -23.353  1.00 12.31           O  
ATOM   1172  H   GLU A  74       6.469   2.067 -18.603  1.00 12.31           H  
ATOM   1173  HA  GLU A  74       8.276  -0.323 -18.312  1.00 12.31           H  
ATOM   1174 1HB  GLU A  74       8.658   2.017 -20.218  1.00 12.31           H  
ATOM   1175 2HB  GLU A  74       9.883   0.798 -19.884  1.00 12.31           H  
ATOM   1176 1HG  GLU A  74       8.321  -0.951 -20.778  1.00 12.31           H  
ATOM   1177 2HG  GLU A  74       7.179   0.325 -21.186  1.00 12.31           H  
ATOM   1178  N   PHE A  75      10.114   1.005 -17.106  1.00 12.18           N  
ATOM   1179  CA  PHE A  75      10.999   1.759 -16.207  1.00 12.18           C  
ATOM   1180  C   PHE A  75      11.400   3.093 -16.849  1.00 12.18           C  
ATOM   1181  O   PHE A  75      11.675   4.084 -16.179  1.00 12.18           O  
ATOM   1182  CB  PHE A  75      12.250   0.941 -15.927  1.00 12.18           C  
ATOM   1183  CG  PHE A  75      13.160   0.905 -17.117  1.00 12.18           C  
ATOM   1184  CD1 PHE A  75      14.191   1.817 -17.255  1.00 12.18           C  
ATOM   1185  CD2 PHE A  75      12.948  -0.016 -18.131  1.00 12.18           C  
ATOM   1186  CE1 PHE A  75      15.002   1.807 -18.366  1.00 12.18           C  
ATOM   1187  CE2 PHE A  75      13.754  -0.030 -19.246  1.00 12.18           C  
ATOM   1188  CZ  PHE A  75      14.785   0.882 -19.363  1.00 12.18           C  
ATOM   1189  H   PHE A  75      10.390   0.087 -17.425  1.00 12.18           H  
ATOM   1190  HA  PHE A  75      10.469   1.957 -15.273  1.00 12.18           H  
ATOM   1191 1HB  PHE A  75      12.795   1.374 -15.089  1.00 12.18           H  
ATOM   1192 2HB  PHE A  75      11.979  -0.079 -15.663  1.00 12.18           H  
ATOM   1193  HD1 PHE A  75      14.349   2.544 -16.472  1.00 12.18           H  
ATOM   1194  HD2 PHE A  75      12.130  -0.732 -18.040  1.00 12.18           H  
ATOM   1195  HE1 PHE A  75      15.810   2.532 -18.457  1.00 12.18           H  
ATOM   1196  HE2 PHE A  75      13.578  -0.758 -20.037  1.00 12.18           H  
ATOM   1197  HZ  PHE A  75      15.423   0.874 -20.246  1.00 12.18           H  
ATOM   1198  N   ALA A  76      11.371   3.123 -18.175  1.00 12.02           N  
ATOM   1199  CA  ALA A  76      11.685   4.272 -19.002  1.00 12.02           C  
ATOM   1200  C   ALA A  76      10.714   5.433 -18.742  1.00 12.02           C  
ATOM   1201  O   ALA A  76      11.038   6.601 -18.977  1.00 12.02           O  
ATOM   1202  CB  ALA A  76      11.646   3.856 -20.455  1.00 12.02           C  
ATOM   1203  H   ALA A  76      11.126   2.264 -18.646  1.00 12.02           H  
ATOM   1204  HA  ALA A  76      12.692   4.606 -18.748  1.00 12.02           H  
ATOM   1205 1HB  ALA A  76      11.910   4.701 -21.086  1.00 12.02           H  
ATOM   1206 2HB  ALA A  76      12.356   3.042 -20.617  1.00 12.02           H  
ATOM   1207 3HB  ALA A  76      10.640   3.512 -20.708  1.00 12.02           H  
ATOM   1208  N   ASP A  77       9.532   5.126 -18.186  1.00 11.84           N  
ATOM   1209  CA  ASP A  77       8.493   6.111 -17.917  1.00 11.84           C  
ATOM   1210  C   ASP A  77       8.878   6.930 -16.697  1.00 11.84           C  
ATOM   1211  O   ASP A  77       8.244   7.942 -16.391  1.00 11.84           O  
ATOM   1212  CB  ASP A  77       7.152   5.427 -17.667  1.00 11.84           C  
ATOM   1213  CG  ASP A  77       6.579   4.733 -18.924  1.00 11.84           C  
ATOM   1214  OD1 ASP A  77       6.899   5.141 -20.013  1.00 11.84           O  
ATOM   1215  OD2 ASP A  77       5.845   3.766 -18.776  1.00 11.84           O  
ATOM   1216  H   ASP A  77       9.324   4.160 -17.947  1.00 11.84           H  
ATOM   1217  HA  ASP A  77       8.404   6.775 -18.776  1.00 11.84           H  
ATOM   1218 1HB  ASP A  77       7.274   4.699 -16.885  1.00 11.84           H  
ATOM   1219 2HB  ASP A  77       6.429   6.164 -17.313  1.00 11.84           H  
ATOM   1220  N   SER A  78       9.968   6.524 -16.030  1.00 11.68           N  
ATOM   1221  CA  SER A  78      10.547   7.225 -14.896  1.00 11.68           C  
ATOM   1222  C   SER A  78      11.002   8.622 -15.287  1.00 11.68           C  
ATOM   1223  O   SER A  78      11.186   9.481 -14.430  1.00 11.68           O  
ATOM   1224  CB  SER A  78      11.719   6.452 -14.380  1.00 11.68           C  
ATOM   1225  OG  SER A  78      12.693   6.355 -15.356  1.00 11.68           O  
ATOM   1226  H   SER A  78      10.450   5.672 -16.320  1.00 11.68           H  
ATOM   1227  HA  SER A  78       9.812   7.299 -14.107  1.00 11.68           H  
ATOM   1228 1HB  SER A  78      12.132   6.980 -13.542  1.00 11.68           H  
ATOM   1229 2HB  SER A  78      11.416   5.464 -14.039  1.00 11.68           H  
ATOM   1230  HG  SER A  78      12.430   5.586 -15.902  1.00 11.68           H  
ATOM   1231  N   GLY A  79      11.168   8.864 -16.597  1.00 11.55           N  
ATOM   1232  CA  GLY A  79      11.552  10.179 -17.080  1.00 11.55           C  
ATOM   1233  C   GLY A  79      10.353  11.141 -17.150  1.00 11.55           C  
ATOM   1234  O   GLY A  79      10.529  12.316 -17.475  1.00 11.55           O  
ATOM   1235  H   GLY A  79      11.029   8.112 -17.275  1.00 11.55           H  
ATOM   1236 1HA  GLY A  79      12.318  10.594 -16.426  1.00 11.55           H  
ATOM   1237 2HA  GLY A  79      11.996  10.078 -18.069  1.00 11.55           H  
ATOM   1238  N   GLU A  80       9.136  10.637 -16.881  1.00 11.48           N  
ATOM   1239  CA  GLU A  80       7.919  11.446 -16.897  1.00 11.48           C  
ATOM   1240  C   GLU A  80       7.193  11.422 -15.539  1.00 11.48           C  
ATOM   1241  O   GLU A  80       6.754  12.472 -15.047  1.00 11.48           O  
ATOM   1242  CB  GLU A  80       6.973  10.963 -18.000  1.00 11.48           C  
ATOM   1243  CG  GLU A  80       7.543  11.096 -19.420  1.00 11.48           C  
ATOM   1244  CD  GLU A  80       6.584  10.648 -20.504  1.00 11.48           C  
ATOM   1245  OE1 GLU A  80       5.504  10.213 -20.181  1.00 11.48           O  
ATOM   1246  OE2 GLU A  80       6.941  10.741 -21.655  1.00 11.48           O  
ATOM   1247  H   GLU A  80       9.045   9.656 -16.641  1.00 11.48           H  
ATOM   1248  HA  GLU A  80       8.196  12.480 -17.106  1.00 11.48           H  
ATOM   1249 1HB  GLU A  80       6.733   9.911 -17.832  1.00 11.48           H  
ATOM   1250 2HB  GLU A  80       6.042  11.525 -17.954  1.00 11.48           H  
ATOM   1251 1HG  GLU A  80       7.812  12.137 -19.596  1.00 11.48           H  
ATOM   1252 2HG  GLU A  80       8.453  10.500 -19.486  1.00 11.48           H  
ATOM   1253  N   VAL A  81       7.105  10.235 -14.922  1.00 11.46           N  
ATOM   1254  CA  VAL A  81       6.410  10.076 -13.643  1.00 11.46           C  
ATOM   1255  C   VAL A  81       7.418  10.564 -12.631  1.00 11.46           C  
ATOM   1256  O   VAL A  81       8.499  10.988 -13.042  1.00 11.46           O  
ATOM   1257  CB  VAL A  81       5.962   8.622 -13.366  1.00 11.46           C  
ATOM   1258  CG1 VAL A  81       5.042   8.160 -14.480  1.00 11.46           C  
ATOM   1259  CG2 VAL A  81       7.122   7.736 -13.216  1.00 11.46           C  
ATOM   1260  H   VAL A  81       7.507   9.415 -15.375  1.00 11.46           H  
ATOM   1261  HA  VAL A  81       5.533  10.723 -13.616  1.00 11.46           H  
ATOM   1262  HB  VAL A  81       5.384   8.600 -12.443  1.00 11.46           H  
ATOM   1263 1HG1 VAL A  81       4.701   7.147 -14.274  1.00 11.46           H  
ATOM   1264 2HG1 VAL A  81       4.184   8.828 -14.542  1.00 11.46           H  
ATOM   1265 3HG1 VAL A  81       5.589   8.176 -15.427  1.00 11.46           H  
ATOM   1266 1HG2 VAL A  81       6.792   6.722 -13.012  1.00 11.46           H  
ATOM   1267 2HG2 VAL A  81       7.674   7.759 -14.108  1.00 11.46           H  
ATOM   1268 3HG2 VAL A  81       7.721   8.096 -12.399  1.00 11.46           H  
ATOM   1269  N   ALA A  82       7.086  10.625 -11.345  1.00 11.47           N  
ATOM   1270  CA  ALA A  82       8.037  11.224 -10.405  1.00 11.47           C  
ATOM   1271  C   ALA A  82       8.108  12.717 -10.712  1.00 11.47           C  
ATOM   1272  O   ALA A  82       7.462  13.496 -10.024  1.00 11.47           O  
ATOM   1273  CB  ALA A  82       9.414  10.562 -10.392  1.00 11.47           C  
ATOM   1274  H   ALA A  82       6.205  10.253 -11.019  1.00 11.47           H  
ATOM   1275  HA  ALA A  82       7.631  11.097  -9.409  1.00 11.47           H  
ATOM   1276 1HB  ALA A  82      10.009  11.051  -9.630  1.00 11.47           H  
ATOM   1277 2HB  ALA A  82       9.282   9.529 -10.129  1.00 11.47           H  
ATOM   1278 3HB  ALA A  82       9.947  10.620 -11.325  1.00 11.47           H  
ATOM   1279  N   ASP A  83       8.927  13.143 -11.667  1.00 11.51           N  
ATOM   1280  CA  ASP A  83       9.009  14.570 -12.007  1.00 11.51           C  
ATOM   1281  C   ASP A  83       7.632  15.218 -12.196  1.00 11.51           C  
ATOM   1282  O   ASP A  83       7.393  16.313 -11.670  1.00 11.51           O  
ATOM   1283  CB  ASP A  83       9.837  14.782 -13.278  1.00 11.51           C  
ATOM   1284  CG  ASP A  83       9.980  16.283 -13.677  1.00 11.51           C  
ATOM   1285  OD1 ASP A  83      10.472  17.049 -12.887  1.00 11.51           O  
ATOM   1286  OD2 ASP A  83       9.612  16.626 -14.778  1.00 11.51           O  
ATOM   1287  H   ASP A  83       9.420  12.443 -12.216  1.00 11.51           H  
ATOM   1288  HA  ASP A  83       9.510  15.080 -11.187  1.00 11.51           H  
ATOM   1289 1HB  ASP A  83      10.832  14.358 -13.144  1.00 11.51           H  
ATOM   1290 2HB  ASP A  83       9.366  14.240 -14.107  1.00 11.51           H  
ATOM   1291  N   SER A  84       6.692  14.563 -12.900  1.00 11.55           N  
ATOM   1292  CA  SER A  84       5.384  15.196 -13.023  1.00 11.55           C  
ATOM   1293  C   SER A  84       4.748  15.380 -11.647  1.00 11.55           C  
ATOM   1294  O   SER A  84       4.139  16.412 -11.354  1.00 11.55           O  
ATOM   1295  CB  SER A  84       4.452  14.364 -13.884  1.00 11.55           C  
ATOM   1296  OG  SER A  84       4.887  14.315 -15.211  1.00 11.55           O  
ATOM   1297  H   SER A  84       6.877  13.678 -13.378  1.00 11.55           H  
ATOM   1298  HA  SER A  84       5.516  16.176 -13.482  1.00 11.55           H  
ATOM   1299 1HB  SER A  84       4.400  13.351 -13.483  1.00 11.55           H  
ATOM   1300 2HB  SER A  84       3.450  14.785 -13.841  1.00 11.55           H  
ATOM   1301  HG  SER A  84       5.722  13.803 -15.199  1.00 11.55           H  
ATOM   1302  N   LEU A  85       4.909  14.380 -10.788  1.00 11.56           N  
ATOM   1303  CA  LEU A  85       4.305  14.415  -9.473  1.00 11.56           C  
ATOM   1304  C   LEU A  85       4.938  15.530  -8.648  1.00 11.56           C  
ATOM   1305  O   LEU A  85       4.249  16.238  -7.909  1.00 11.56           O  
ATOM   1306  CB  LEU A  85       4.546  13.075  -8.771  1.00 11.56           C  
ATOM   1307  CG  LEU A  85       3.884  11.849  -9.384  1.00 11.56           C  
ATOM   1308  CD1 LEU A  85       4.411  10.578  -8.658  1.00 11.56           C  
ATOM   1309  CD2 LEU A  85       2.377  11.982  -9.267  1.00 11.56           C  
ATOM   1310  H   LEU A  85       5.470  13.585 -11.060  1.00 11.56           H  
ATOM   1311  HA  LEU A  85       3.237  14.605  -9.574  1.00 11.56           H  
ATOM   1312 1HB  LEU A  85       5.590  12.889  -8.720  1.00 11.56           H  
ATOM   1313 2HB  LEU A  85       4.169  13.166  -7.767  1.00 11.56           H  
ATOM   1314  HG  LEU A  85       4.159  11.775 -10.437  1.00 11.56           H  
ATOM   1315 1HD1 LEU A  85       3.954   9.689  -9.095  1.00 11.56           H  
ATOM   1316 2HD1 LEU A  85       5.486  10.506  -8.761  1.00 11.56           H  
ATOM   1317 3HD1 LEU A  85       4.156  10.630  -7.602  1.00 11.56           H  
ATOM   1318 1HD2 LEU A  85       1.897  11.108  -9.710  1.00 11.56           H  
ATOM   1319 2HD2 LEU A  85       2.097  12.055  -8.216  1.00 11.56           H  
ATOM   1320 3HD2 LEU A  85       2.049  12.882  -9.793  1.00 11.56           H  
ATOM   1321  N   ALA A  86       6.262  15.684  -8.792  1.00 11.57           N  
ATOM   1322  CA  ALA A  86       7.024  16.691  -8.064  1.00 11.57           C  
ATOM   1323  C   ALA A  86       6.569  18.076  -8.453  1.00 11.57           C  
ATOM   1324  O   ALA A  86       6.480  18.960  -7.611  1.00 11.57           O  
ATOM   1325  CB  ALA A  86       8.512  16.528  -8.321  1.00 11.57           C  
ATOM   1326  H   ALA A  86       6.752  15.055  -9.424  1.00 11.57           H  
ATOM   1327  HA  ALA A  86       6.831  16.560  -7.001  1.00 11.57           H  
ATOM   1328 1HB  ALA A  86       9.067  17.274  -7.752  1.00 11.57           H  
ATOM   1329 2HB  ALA A  86       8.830  15.530  -8.020  1.00 11.57           H  
ATOM   1330 3HB  ALA A  86       8.712  16.661  -9.384  1.00 11.57           H  
ATOM   1331  N   SER A  87       6.260  18.268  -9.735  1.00 11.60           N  
ATOM   1332  CA  SER A  87       5.809  19.568 -10.199  1.00 11.60           C  
ATOM   1333  C   SER A  87       4.497  19.956  -9.526  1.00 11.60           C  
ATOM   1334  O   SER A  87       4.313  21.111  -9.134  1.00 11.60           O  
ATOM   1335  CB  SER A  87       5.638  19.559 -11.705  1.00 11.60           C  
ATOM   1336  OG  SER A  87       6.875  19.398 -12.352  1.00 11.60           O  
ATOM   1337  H   SER A  87       6.381  17.505 -10.403  1.00 11.60           H  
ATOM   1338  HA  SER A  87       6.563  20.308  -9.934  1.00 11.60           H  
ATOM   1339 1HB  SER A  87       4.969  18.750 -11.989  1.00 11.60           H  
ATOM   1340 2HB  SER A  87       5.175  20.490 -12.022  1.00 11.60           H  
ATOM   1341  HG  SER A  87       7.208  18.516 -12.086  1.00 11.60           H  
ATOM   1342  N   ASP A  88       3.593  18.988  -9.375  1.00 11.65           N  
ATOM   1343  CA  ASP A  88       2.315  19.254  -8.723  1.00 11.65           C  
ATOM   1344  C   ASP A  88       2.410  19.368  -7.190  1.00 11.65           C  
ATOM   1345  O   ASP A  88       1.705  20.175  -6.576  1.00 11.65           O  
ATOM   1346  CB  ASP A  88       1.303  18.170  -9.091  1.00 11.65           C  
ATOM   1347  CG  ASP A  88       0.853  18.230 -10.563  1.00 11.65           C  
ATOM   1348  OD1 ASP A  88       1.120  19.218 -11.215  1.00 11.65           O  
ATOM   1349  OD2 ASP A  88       0.237  17.290 -11.011  1.00 11.65           O  
ATOM   1350  H   ASP A  88       3.799  18.057  -9.745  1.00 11.65           H  
ATOM   1351  HA  ASP A  88       1.942  20.204  -9.102  1.00 11.65           H  
ATOM   1352 1HB  ASP A  88       1.758  17.191  -8.909  1.00 11.65           H  
ATOM   1353 2HB  ASP A  88       0.431  18.252  -8.447  1.00 11.65           H  
ATOM   1354  N   ALA A  89       3.250  18.542  -6.567  1.00 11.68           N  
ATOM   1355  CA  ALA A  89       3.360  18.519  -5.112  1.00 11.68           C  
ATOM   1356  C   ALA A  89       3.981  19.815  -4.533  1.00 11.68           C  
ATOM   1357  O   ALA A  89       4.954  20.328  -5.085  1.00 11.68           O  
ATOM   1358  CB  ALA A  89       4.227  17.336  -4.696  1.00 11.68           C  
ATOM   1359  H   ALA A  89       3.803  17.885  -7.117  1.00 11.68           H  
ATOM   1360  HA  ALA A  89       2.369  18.361  -4.716  1.00 11.68           H  
ATOM   1361 1HB  ALA A  89       4.288  17.288  -3.610  1.00 11.68           H  
ATOM   1362 2HB  ALA A  89       3.792  16.414  -5.083  1.00 11.68           H  
ATOM   1363 3HB  ALA A  89       5.227  17.465  -5.112  1.00 11.68           H  
ATOM   1364  N   PRO A  90       3.425  20.393  -3.447  1.00 11.68           N  
ATOM   1365  CA  PRO A  90       4.011  21.476  -2.662  1.00 11.68           C  
ATOM   1366  C   PRO A  90       5.326  21.030  -2.028  1.00 11.68           C  
ATOM   1367  O   PRO A  90       5.458  19.877  -1.623  1.00 11.68           O  
ATOM   1368  CB  PRO A  90       2.942  21.742  -1.590  1.00 11.68           C  
ATOM   1369  CG  PRO A  90       1.647  21.253  -2.206  1.00 11.68           C  
ATOM   1370  CD  PRO A  90       2.031  20.075  -3.075  1.00 11.68           C  
ATOM   1371  HA  PRO A  90       4.162  22.355  -3.302  1.00 11.68           H  
ATOM   1372 1HB  PRO A  90       3.199  21.225  -0.656  1.00 11.68           H  
ATOM   1373 2HB  PRO A  90       2.913  22.817  -1.355  1.00 11.68           H  
ATOM   1374 1HG  PRO A  90       0.934  20.974  -1.412  1.00 11.68           H  
ATOM   1375 2HG  PRO A  90       1.175  22.060  -2.785  1.00 11.68           H  
ATOM   1376 1HD  PRO A  90       1.965  19.142  -2.530  1.00 11.68           H  
ATOM   1377 2HD  PRO A  90       1.372  20.100  -3.959  1.00 11.68           H  
ATOM   1378  N   GLU A  91       6.266  21.960  -1.842  1.00 11.64           N  
ATOM   1379  CA  GLU A  91       7.542  21.644  -1.174  1.00 11.64           C  
ATOM   1380  C   GLU A  91       7.357  21.153   0.269  1.00 11.64           C  
ATOM   1381  O   GLU A  91       8.211  20.464   0.824  1.00 11.64           O  
ATOM   1382  CB  GLU A  91       8.467  22.866  -1.181  1.00 11.64           C  
ATOM   1383  CG  GLU A  91       7.989  24.037  -0.315  1.00 11.64           C  
ATOM   1384  CD  GLU A  91       8.910  25.237  -0.330  1.00 11.64           C  
ATOM   1385  OE1 GLU A  91      10.069  25.096  -0.670  1.00 11.64           O  
ATOM   1386  OE2 GLU A  91       8.447  26.302   0.009  1.00 11.64           O  
ATOM   1387  H   GLU A  91       6.114  22.897  -2.186  1.00 11.64           H  
ATOM   1388  HA  GLU A  91       8.030  20.847  -1.725  1.00 11.64           H  
ATOM   1389 1HB  GLU A  91       9.446  22.573  -0.848  1.00 11.64           H  
ATOM   1390 2HB  GLU A  91       8.572  23.230  -2.202  1.00 11.64           H  
ATOM   1391 1HG  GLU A  91       6.998  24.343  -0.648  1.00 11.64           H  
ATOM   1392 2HG  GLU A  91       7.903  23.694   0.714  1.00 11.64           H  
ATOM   1393  N   SER A  92       6.226  21.527   0.864  1.00 11.55           N  
ATOM   1394  CA  SER A  92       5.863  21.182   2.227  1.00 11.55           C  
ATOM   1395  C   SER A  92       5.101  19.857   2.337  1.00 11.55           C  
ATOM   1396  O   SER A  92       4.773  19.407   3.440  1.00 11.55           O  
ATOM   1397  CB  SER A  92       5.033  22.297   2.835  1.00 11.55           C  
ATOM   1398  OG  SER A  92       3.797  22.423   2.186  1.00 11.55           O  
ATOM   1399  H   SER A  92       5.587  22.092   0.325  1.00 11.55           H  
ATOM   1400  HA  SER A  92       6.783  21.088   2.805  1.00 11.55           H  
ATOM   1401 1HB  SER A  92       4.870  22.089   3.891  1.00 11.55           H  
ATOM   1402 2HB  SER A  92       5.580  23.239   2.767  1.00 11.55           H  
ATOM   1403  HG  SER A  92       3.439  21.532   2.136  1.00 11.55           H  
ATOM   1404  N   PHE A  93       4.827  19.200   1.205  1.00 11.40           N  
ATOM   1405  CA  PHE A  93       3.995  17.994   1.231  1.00 11.40           C  
ATOM   1406  C   PHE A  93       4.819  16.771   1.622  1.00 11.40           C  
ATOM   1407  O   PHE A  93       5.110  15.897   0.809  1.00 11.40           O  
ATOM   1408  CB  PHE A  93       3.403  17.780  -0.163  1.00 11.40           C  
ATOM   1409  CG  PHE A  93       2.191  16.906  -0.253  1.00 11.40           C  
ATOM   1410  CD1 PHE A  93       1.472  16.553   0.876  1.00 11.40           C  
ATOM   1411  CD2 PHE A  93       1.744  16.465  -1.494  1.00 11.40           C  
ATOM   1412  CE1 PHE A  93       0.331  15.783   0.768  1.00 11.40           C  
ATOM   1413  CE2 PHE A  93       0.611  15.698  -1.605  1.00 11.40           C  
ATOM   1414  CZ  PHE A  93      -0.102  15.356  -0.472  1.00 11.40           C  
ATOM   1415  H   PHE A  93       5.152  19.548   0.308  1.00 11.40           H  
ATOM   1416  HA  PHE A  93       3.194  18.129   1.953  1.00 11.40           H  
ATOM   1417 1HB  PHE A  93       3.147  18.744  -0.572  1.00 11.40           H  
ATOM   1418 2HB  PHE A  93       4.168  17.362  -0.813  1.00 11.40           H  
ATOM   1419  HD1 PHE A  93       1.809  16.895   1.855  1.00 11.40           H  
ATOM   1420  HD2 PHE A  93       2.300  16.740  -2.384  1.00 11.40           H  
ATOM   1421  HE1 PHE A  93      -0.229  15.512   1.662  1.00 11.40           H  
ATOM   1422  HE2 PHE A  93       0.272  15.362  -2.583  1.00 11.40           H  
ATOM   1423  HZ  PHE A  93      -1.001  14.748  -0.557  1.00 11.40           H  
ATOM   1424  N   SER A  94       5.209  16.750   2.893  1.00 11.22           N  
ATOM   1425  CA  SER A  94       6.061  15.702   3.437  1.00 11.22           C  
ATOM   1426  C   SER A  94       5.403  14.334   3.375  1.00 11.22           C  
ATOM   1427  O   SER A  94       4.227  14.164   3.735  1.00 11.22           O  
ATOM   1428  CB  SER A  94       6.425  16.024   4.873  1.00 11.22           C  
ATOM   1429  OG  SER A  94       7.192  17.196   4.949  1.00 11.22           O  
ATOM   1430  H   SER A  94       4.923  17.536   3.471  1.00 11.22           H  
ATOM   1431  HA  SER A  94       6.974  15.667   2.845  1.00 11.22           H  
ATOM   1432 1HB  SER A  94       5.515  16.146   5.460  1.00 11.22           H  
ATOM   1433 2HB  SER A  94       6.980  15.190   5.299  1.00 11.22           H  
ATOM   1434  HG  SER A  94       6.616  17.911   4.639  1.00 11.22           H  
ATOM   1435  N   TRP A  95       6.201  13.331   3.042  1.00 11.00           N  
ATOM   1436  CA  TRP A  95       5.679  11.984   2.969  1.00 11.00           C  
ATOM   1437  C   TRP A  95       5.191  11.480   4.317  1.00 11.00           C  
ATOM   1438  O   TRP A  95       4.121  10.883   4.373  1.00 11.00           O  
ATOM   1439  CB  TRP A  95       6.712  11.048   2.383  1.00 11.00           C  
ATOM   1440  CG  TRP A  95       6.834  11.102   0.901  1.00 11.00           C  
ATOM   1441  CD1 TRP A  95       7.887  11.567   0.203  1.00 11.00           C  
ATOM   1442  CD2 TRP A  95       5.881  10.639  -0.084  1.00 11.00           C  
ATOM   1443  NE1 TRP A  95       7.664  11.422  -1.140  1.00 11.00           N  
ATOM   1444  CE2 TRP A  95       6.453  10.845  -1.330  1.00 11.00           C  
ATOM   1445  CE3 TRP A  95       4.628  10.068  -0.009  1.00 11.00           C  
ATOM   1446  CZ2 TRP A  95       5.814  10.479  -2.502  1.00 11.00           C  
ATOM   1447  CZ3 TRP A  95       3.986   9.704  -1.179  1.00 11.00           C  
ATOM   1448  CH2 TRP A  95       4.564   9.899  -2.394  1.00 11.00           C  
ATOM   1449  H   TRP A  95       7.162  13.516   2.792  1.00 11.00           H  
ATOM   1450  HA  TRP A  95       4.831  11.992   2.289  1.00 11.00           H  
ATOM   1451 1HB  TRP A  95       7.675  11.323   2.775  1.00 11.00           H  
ATOM   1452 2HB  TRP A  95       6.496  10.019   2.688  1.00 11.00           H  
ATOM   1453  HD1 TRP A  95       8.780  11.978   0.640  1.00 11.00           H  
ATOM   1454  HE1 TRP A  95       8.310  11.690  -1.889  1.00 11.00           H  
ATOM   1455  HE3 TRP A  95       4.157   9.899   0.958  1.00 11.00           H  
ATOM   1456  HZ2 TRP A  95       6.267  10.631  -3.475  1.00 11.00           H  
ATOM   1457  HZ3 TRP A  95       3.001   9.244  -1.098  1.00 11.00           H  
ATOM   1458  HH2 TRP A  95       4.032   9.594  -3.294  1.00 11.00           H  
ATOM   1459  N   SER A  96       5.861  11.811   5.430  1.00 10.71           N  
ATOM   1460  CA  SER A  96       5.307  11.312   6.689  1.00 10.71           C  
ATOM   1461  C   SER A  96       3.881  11.811   6.962  1.00 10.71           C  
ATOM   1462  O   SER A  96       3.123  11.137   7.656  1.00 10.71           O  
ATOM   1463  CB  SER A  96       6.177  11.662   7.884  1.00 10.71           C  
ATOM   1464  OG  SER A  96       6.222  13.046   8.110  1.00 10.71           O  
ATOM   1465  H   SER A  96       6.770  12.278   5.389  1.00 10.71           H  
ATOM   1466  HA  SER A  96       5.283  10.227   6.621  1.00 10.71           H  
ATOM   1467 1HB  SER A  96       5.769  11.167   8.766  1.00 10.71           H  
ATOM   1468 2HB  SER A  96       7.163  11.270   7.735  1.00 10.71           H  
ATOM   1469  HG  SER A  96       5.309  13.321   8.233  1.00 10.71           H  
ATOM   1470  N   SER A  97       3.462  12.958   6.404  1.00 10.30           N  
ATOM   1471  CA  SER A  97       2.088  13.383   6.656  1.00 10.30           C  
ATOM   1472  C   SER A  97       1.165  12.437   5.907  1.00 10.30           C  
ATOM   1473  O   SER A  97       0.126  12.000   6.416  1.00 10.30           O  
ATOM   1474  CB  SER A  97       1.848  14.809   6.194  1.00 10.30           C  
ATOM   1475  OG  SER A  97       2.584  15.731   6.958  1.00 10.30           O  
ATOM   1476  H   SER A  97       4.053  13.494   5.771  1.00 10.30           H  
ATOM   1477  HA  SER A  97       1.878  13.309   7.724  1.00 10.30           H  
ATOM   1478 1HB  SER A  97       2.132  14.897   5.143  1.00 10.30           H  
ATOM   1479 2HB  SER A  97       0.788  15.036   6.262  1.00 10.30           H  
ATOM   1480  HG  SER A  97       2.355  16.601   6.613  1.00 10.30           H  
ATOM   1481  N   MET A  98       1.590  12.103   4.688  1.00  9.74           N  
ATOM   1482  CA  MET A  98       0.852  11.231   3.785  1.00  9.74           C  
ATOM   1483  C   MET A  98       0.792   9.809   4.360  1.00  9.74           C  
ATOM   1484  O   MET A  98      -0.207   9.097   4.198  1.00  9.74           O  
ATOM   1485  CB  MET A  98       1.536  11.269   2.425  1.00  9.74           C  
ATOM   1486  CG  MET A  98       1.452  12.644   1.772  1.00  9.74           C  
ATOM   1487  SD  MET A  98       2.381  12.782   0.248  1.00  9.74           S  
ATOM   1488  CE  MET A  98       1.324  11.839  -0.822  1.00  9.74           C  
ATOM   1489  H   MET A  98       2.474  12.510   4.366  1.00  9.74           H  
ATOM   1490  HA  MET A  98      -0.168  11.603   3.690  1.00  9.74           H  
ATOM   1491 1HB  MET A  98       2.572  10.995   2.521  1.00  9.74           H  
ATOM   1492 2HB  MET A  98       1.072  10.542   1.759  1.00  9.74           H  
ATOM   1493 1HG  MET A  98       0.413  12.879   1.566  1.00  9.74           H  
ATOM   1494 2HG  MET A  98       1.840  13.390   2.471  1.00  9.74           H  
ATOM   1495 1HE  MET A  98       1.746  11.811  -1.816  1.00  9.74           H  
ATOM   1496 2HE  MET A  98       1.232  10.824  -0.438  1.00  9.74           H  
ATOM   1497 3HE  MET A  98       0.338  12.301  -0.858  1.00  9.74           H  
ATOM   1498  N   ASP A  99       1.870   9.403   5.041  1.00  9.00           N  
ATOM   1499  CA  ASP A  99       1.958   8.076   5.638  1.00  9.00           C  
ATOM   1500  C   ASP A  99       1.088   7.985   6.877  1.00  9.00           C  
ATOM   1501  O   ASP A  99       0.401   6.984   7.080  1.00  9.00           O  
ATOM   1502  CB  ASP A  99       3.387   7.761   6.046  1.00  9.00           C  
ATOM   1503  CG  ASP A  99       4.320   7.600   4.883  1.00  9.00           C  
ATOM   1504  OD1 ASP A  99       3.856   7.346   3.797  1.00  9.00           O  
ATOM   1505  OD2 ASP A  99       5.506   7.758   5.087  1.00  9.00           O  
ATOM   1506  H   ASP A  99       2.664  10.035   5.104  1.00  9.00           H  
ATOM   1507  HA  ASP A  99       1.621   7.342   4.909  1.00  9.00           H  
ATOM   1508 1HB  ASP A  99       3.748   8.552   6.687  1.00  9.00           H  
ATOM   1509 2HB  ASP A  99       3.405   6.847   6.633  1.00  9.00           H  
ATOM   1510  N   PHE A 100       1.065   9.039   7.704  1.00  8.10           N  
ATOM   1511  CA  PHE A 100       0.205   8.978   8.877  1.00  8.10           C  
ATOM   1512  C   PHE A 100      -1.233   8.904   8.411  1.00  8.10           C  
ATOM   1513  O   PHE A 100      -2.011   8.090   8.911  1.00  8.10           O  
ATOM   1514  CB  PHE A 100       0.392  10.187   9.794  1.00  8.10           C  
ATOM   1515  CG  PHE A 100       1.629  10.138  10.650  1.00  8.10           C  
ATOM   1516  CD1 PHE A 100       2.584  11.142  10.588  1.00  8.10           C  
ATOM   1517  CD2 PHE A 100       1.836   9.083  11.523  1.00  8.10           C  
ATOM   1518  CE1 PHE A 100       3.720  11.095  11.370  1.00  8.10           C  
ATOM   1519  CE2 PHE A 100       2.972   9.029  12.312  1.00  8.10           C  
ATOM   1520  CZ  PHE A 100       3.916  10.038  12.234  1.00  8.10           C  
ATOM   1521  H   PHE A 100       1.656   9.855   7.537  1.00  8.10           H  
ATOM   1522  HA  PHE A 100       0.437   8.073   9.438  1.00  8.10           H  
ATOM   1523 1HB  PHE A 100       0.444  11.090   9.181  1.00  8.10           H  
ATOM   1524 2HB  PHE A 100      -0.465  10.283  10.443  1.00  8.10           H  
ATOM   1525  HD1 PHE A 100       2.429  11.978   9.905  1.00  8.10           H  
ATOM   1526  HD2 PHE A 100       1.090   8.290  11.582  1.00  8.10           H  
ATOM   1527  HE1 PHE A 100       4.459  11.893  11.303  1.00  8.10           H  
ATOM   1528  HE2 PHE A 100       3.124   8.194  12.995  1.00  8.10           H  
ATOM   1529  HZ  PHE A 100       4.810   9.998  12.854  1.00  8.10           H  
ATOM   1530  N   LEU A 101      -1.576   9.682   7.379  1.00  7.16           N  
ATOM   1531  CA  LEU A 101      -2.927   9.623   6.859  1.00  7.16           C  
ATOM   1532  C   LEU A 101      -3.232   8.237   6.350  1.00  7.16           C  
ATOM   1533  O   LEU A 101      -4.276   7.670   6.678  1.00  7.16           O  
ATOM   1534  CB  LEU A 101      -3.163  10.633   5.750  1.00  7.16           C  
ATOM   1535  CG  LEU A 101      -4.557  10.534   5.127  1.00  7.16           C  
ATOM   1536  CD1 LEU A 101      -5.611  10.777   6.203  1.00  7.16           C  
ATOM   1537  CD2 LEU A 101      -4.682  11.539   4.007  1.00  7.16           C  
ATOM   1538  H   LEU A 101      -0.908  10.345   6.980  1.00  7.16           H  
ATOM   1539  HA  LEU A 101      -3.617   9.848   7.665  1.00  7.16           H  
ATOM   1540 1HB  LEU A 101      -3.029  11.637   6.148  1.00  7.16           H  
ATOM   1541 2HB  LEU A 101      -2.425  10.471   4.963  1.00  7.16           H  
ATOM   1542  HG  LEU A 101      -4.700   9.535   4.731  1.00  7.16           H  
ATOM   1543 1HD1 LEU A 101      -6.605  10.694   5.763  1.00  7.16           H  
ATOM   1544 2HD1 LEU A 101      -5.501  10.034   6.994  1.00  7.16           H  
ATOM   1545 3HD1 LEU A 101      -5.481  11.775   6.620  1.00  7.16           H  
ATOM   1546 1HD2 LEU A 101      -5.672  11.462   3.557  1.00  7.16           H  
ATOM   1547 2HD2 LEU A 101      -4.537  12.543   4.404  1.00  7.16           H  
ATOM   1548 3HD2 LEU A 101      -3.922  11.332   3.253  1.00  7.16           H  
ATOM   1549  N   SER A 102      -2.320   7.674   5.558  1.00  6.26           N  
ATOM   1550  CA  SER A 102      -2.558   6.363   5.004  1.00  6.26           C  
ATOM   1551  C   SER A 102      -2.772   5.349   6.114  1.00  6.26           C  
ATOM   1552  O   SER A 102      -3.716   4.566   6.046  1.00  6.26           O  
ATOM   1553  CB  SER A 102      -1.376   5.948   4.154  1.00  6.26           C  
ATOM   1554  OG  SER A 102      -1.232   6.792   3.041  1.00  6.26           O  
ATOM   1555  H   SER A 102      -1.470   8.175   5.302  1.00  6.26           H  
ATOM   1556  HA  SER A 102      -3.454   6.403   4.386  1.00  6.26           H  
ATOM   1557 1HB  SER A 102      -0.472   5.977   4.757  1.00  6.26           H  
ATOM   1558 2HB  SER A 102      -1.512   4.924   3.821  1.00  6.26           H  
ATOM   1559  HG  SER A 102      -0.924   7.659   3.403  1.00  6.26           H  
ATOM   1560  N   ASN A 103      -1.957   5.398   7.169  1.00  5.46           N  
ATOM   1561  CA  ASN A 103      -2.113   4.461   8.272  1.00  5.46           C  
ATOM   1562  C   ASN A 103      -3.439   4.650   8.993  1.00  5.46           C  
ATOM   1563  O   ASN A 103      -4.102   3.677   9.364  1.00  5.46           O  
ATOM   1564  CB  ASN A 103      -0.983   4.610   9.262  1.00  5.46           C  
ATOM   1565  CG  ASN A 103       0.304   4.045   8.782  1.00  5.46           C  
ATOM   1566  OD1 ASN A 103       0.339   3.191   7.896  1.00  5.46           O  
ATOM   1567  ND2 ASN A 103       1.381   4.511   9.361  1.00  5.46           N  
ATOM   1568  H   ASN A 103      -1.198   6.078   7.192  1.00  5.46           H  
ATOM   1569  HA  ASN A 103      -2.099   3.449   7.869  1.00  5.46           H  
ATOM   1570 1HB  ASN A 103      -0.839   5.673   9.476  1.00  5.46           H  
ATOM   1571 2HB  ASN A 103      -1.257   4.124  10.199  1.00  5.46           H  
ATOM   1572 1HD2 ASN A 103       2.281   4.179   9.093  1.00  5.46           H  
ATOM   1573 2HD2 ASN A 103       1.298   5.205  10.074  1.00  5.46           H  
ATOM   1574  N   PHE A 104      -3.872   5.902   9.163  1.00  4.77           N  
ATOM   1575  CA  PHE A 104      -5.137   6.119   9.842  1.00  4.77           C  
ATOM   1576  C   PHE A 104      -6.254   5.514   9.017  1.00  4.77           C  
ATOM   1577  O   PHE A 104      -7.156   4.875   9.559  1.00  4.77           O  
ATOM   1578  CB  PHE A 104      -5.421   7.609  10.052  1.00  4.77           C  
ATOM   1579  CG  PHE A 104      -4.579   8.256  11.116  1.00  4.77           C  
ATOM   1580  CD1 PHE A 104      -3.876   9.410  10.840  1.00  4.77           C  
ATOM   1581  CD2 PHE A 104      -4.462   7.701  12.374  1.00  4.77           C  
ATOM   1582  CE1 PHE A 104      -3.080   9.999  11.779  1.00  4.77           C  
ATOM   1583  CE2 PHE A 104      -3.662   8.299  13.324  1.00  4.77           C  
ATOM   1584  CZ  PHE A 104      -2.969   9.443  13.014  1.00  4.77           C  
ATOM   1585  H   PHE A 104      -3.307   6.696   8.856  1.00  4.77           H  
ATOM   1586  HA  PHE A 104      -5.111   5.621  10.813  1.00  4.77           H  
ATOM   1587 1HB  PHE A 104      -5.237   8.136   9.113  1.00  4.77           H  
ATOM   1588 2HB  PHE A 104      -6.461   7.749  10.298  1.00  4.77           H  
ATOM   1589  HD1 PHE A 104      -3.956   9.850   9.852  1.00  4.77           H  
ATOM   1590  HD2 PHE A 104      -5.002   6.784  12.604  1.00  4.77           H  
ATOM   1591  HE1 PHE A 104      -2.530  10.907  11.532  1.00  4.77           H  
ATOM   1592  HE2 PHE A 104      -3.568   7.873  14.311  1.00  4.77           H  
ATOM   1593  HZ  PHE A 104      -2.330   9.902  13.744  1.00  4.77           H  
ATOM   1594  N   LEU A 105      -6.173   5.690   7.696  1.00  4.22           N  
ATOM   1595  CA  LEU A 105      -7.187   5.168   6.801  1.00  4.22           C  
ATOM   1596  C   LEU A 105      -7.179   3.644   6.771  1.00  4.22           C  
ATOM   1597  O   LEU A 105      -8.245   3.028   6.793  1.00  4.22           O  
ATOM   1598  CB  LEU A 105      -6.970   5.731   5.398  1.00  4.22           C  
ATOM   1599  CG  LEU A 105      -7.224   7.246   5.261  1.00  4.22           C  
ATOM   1600  CD1 LEU A 105      -6.793   7.700   3.879  1.00  4.22           C  
ATOM   1601  CD2 LEU A 105      -8.687   7.538   5.512  1.00  4.22           C  
ATOM   1602  H   LEU A 105      -5.397   6.230   7.310  1.00  4.22           H  
ATOM   1603  HA  LEU A 105      -8.159   5.499   7.158  1.00  4.22           H  
ATOM   1604 1HB  LEU A 105      -5.941   5.539   5.104  1.00  4.22           H  
ATOM   1605 2HB  LEU A 105      -7.630   5.212   4.707  1.00  4.22           H  
ATOM   1606  HG  LEU A 105      -6.629   7.781   5.991  1.00  4.22           H  
ATOM   1607 1HD1 LEU A 105      -6.957   8.771   3.781  1.00  4.22           H  
ATOM   1608 2HD1 LEU A 105      -5.735   7.478   3.745  1.00  4.22           H  
ATOM   1609 3HD1 LEU A 105      -7.374   7.172   3.126  1.00  4.22           H  
ATOM   1610 1HD2 LEU A 105      -8.856   8.613   5.421  1.00  4.22           H  
ATOM   1611 2HD2 LEU A 105      -9.297   7.011   4.780  1.00  4.22           H  
ATOM   1612 3HD2 LEU A 105      -8.956   7.212   6.517  1.00  4.22           H  
ATOM   1613  N   MET A 106      -5.989   3.023   6.800  1.00  3.77           N  
ATOM   1614  CA  MET A 106      -5.902   1.565   6.801  1.00  3.77           C  
ATOM   1615  C   MET A 106      -6.632   1.022   8.009  1.00  3.77           C  
ATOM   1616  O   MET A 106      -7.449   0.103   7.899  1.00  3.77           O  
ATOM   1617  CB  MET A 106      -4.449   1.097   6.910  1.00  3.77           C  
ATOM   1618  CG  MET A 106      -3.546   1.354   5.728  1.00  3.77           C  
ATOM   1619  SD  MET A 106      -1.848   0.868   6.103  1.00  3.77           S  
ATOM   1620  CE  MET A 106      -0.917   1.878   4.983  1.00  3.77           C  
ATOM   1621  H   MET A 106      -5.134   3.579   6.776  1.00  3.77           H  
ATOM   1622  HA  MET A 106      -6.375   1.174   5.901  1.00  3.77           H  
ATOM   1623 1HB  MET A 106      -3.992   1.579   7.773  1.00  3.77           H  
ATOM   1624 2HB  MET A 106      -4.438   0.026   7.105  1.00  3.77           H  
ATOM   1625 1HG  MET A 106      -3.891   0.759   4.884  1.00  3.77           H  
ATOM   1626 2HG  MET A 106      -3.559   2.367   5.434  1.00  3.77           H  
ATOM   1627 1HE  MET A 106       0.135   1.667   5.122  1.00  3.77           H  
ATOM   1628 2HE  MET A 106      -1.204   1.661   3.959  1.00  3.77           H  
ATOM   1629 3HE  MET A 106      -1.105   2.927   5.204  1.00  3.77           H  
ATOM   1630  N   ASP A 107      -6.340   1.599   9.174  1.00  3.42           N  
ATOM   1631  CA  ASP A 107      -6.966   1.133  10.395  1.00  3.42           C  
ATOM   1632  C   ASP A 107      -8.438   1.477  10.444  1.00  3.42           C  
ATOM   1633  O   ASP A 107      -9.252   0.662  10.878  1.00  3.42           O  
ATOM   1634  CB  ASP A 107      -6.212   1.645  11.620  1.00  3.42           C  
ATOM   1635  CG  ASP A 107      -4.838   0.914  11.817  1.00  3.42           C  
ATOM   1636  OD1 ASP A 107      -4.627  -0.119  11.175  1.00  3.42           O  
ATOM   1637  OD2 ASP A 107      -4.041   1.361  12.601  1.00  3.42           O  
ATOM   1638  H   ASP A 107      -5.665   2.371   9.214  1.00  3.42           H  
ATOM   1639  HA  ASP A 107      -6.893   0.056  10.410  1.00  3.42           H  
ATOM   1640 1HB  ASP A 107      -6.036   2.728  11.513  1.00  3.42           H  
ATOM   1641 2HB  ASP A 107      -6.819   1.502  12.510  1.00  3.42           H  
ATOM   1642  N   PHE A 108      -8.815   2.653   9.954  1.00  3.14           N  
ATOM   1643  CA  PHE A 108     -10.205   3.058   9.980  1.00  3.14           C  
ATOM   1644  C   PHE A 108     -11.015   2.017   9.205  1.00  3.14           C  
ATOM   1645  O   PHE A 108     -12.011   1.494   9.707  1.00  3.14           O  
ATOM   1646  CB  PHE A 108     -10.348   4.455   9.373  1.00  3.14           C  
ATOM   1647  CG  PHE A 108     -11.683   5.086   9.502  1.00  3.14           C  
ATOM   1648  CD1 PHE A 108     -12.013   5.707  10.702  1.00  3.14           C  
ATOM   1649  CD2 PHE A 108     -12.601   5.101   8.471  1.00  3.14           C  
ATOM   1650  CE1 PHE A 108     -13.220   6.325  10.868  1.00  3.14           C  
ATOM   1651  CE2 PHE A 108     -13.829   5.726   8.645  1.00  3.14           C  
ATOM   1652  CZ  PHE A 108     -14.135   6.334   9.846  1.00  3.14           C  
ATOM   1653  H   PHE A 108      -8.119   3.308   9.596  1.00  3.14           H  
ATOM   1654  HA  PHE A 108     -10.557   3.075  11.009  1.00  3.14           H  
ATOM   1655 1HB  PHE A 108      -9.624   5.120   9.840  1.00  3.14           H  
ATOM   1656 2HB  PHE A 108     -10.099   4.407   8.314  1.00  3.14           H  
ATOM   1657  HD1 PHE A 108     -11.288   5.701  11.522  1.00  3.14           H  
ATOM   1658  HD2 PHE A 108     -12.351   4.619   7.522  1.00  3.14           H  
ATOM   1659  HE1 PHE A 108     -13.456   6.802  11.813  1.00  3.14           H  
ATOM   1660  HE2 PHE A 108     -14.555   5.741   7.834  1.00  3.14           H  
ATOM   1661  HZ  PHE A 108     -15.100   6.821   9.983  1.00  3.14           H  
ATOM   1662  N   VAL A 109     -10.540   1.662   8.004  1.00  2.91           N  
ATOM   1663  CA  VAL A 109     -11.223   0.670   7.183  1.00  2.91           C  
ATOM   1664  C   VAL A 109     -11.237  -0.710   7.810  1.00  2.91           C  
ATOM   1665  O   VAL A 109     -12.285  -1.360   7.833  1.00  2.91           O  
ATOM   1666  CB  VAL A 109     -10.596   0.572   5.797  1.00  2.91           C  
ATOM   1667  CG1 VAL A 109     -11.204  -0.619   5.057  1.00  2.91           C  
ATOM   1668  CG2 VAL A 109     -10.858   1.863   5.047  1.00  2.91           C  
ATOM   1669  H   VAL A 109      -9.696   2.110   7.643  1.00  2.91           H  
ATOM   1670  HA  VAL A 109     -12.250   0.997   7.057  1.00  2.91           H  
ATOM   1671  HB  VAL A 109      -9.517   0.410   5.893  1.00  2.91           H  
ATOM   1672 1HG1 VAL A 109     -10.758  -0.701   4.068  1.00  2.91           H  
ATOM   1673 2HG1 VAL A 109     -11.003  -1.533   5.620  1.00  2.91           H  
ATOM   1674 3HG1 VAL A 109     -12.281  -0.483   4.962  1.00  2.91           H  
ATOM   1675 1HG2 VAL A 109     -10.411   1.806   4.057  1.00  2.91           H  
ATOM   1676 2HG2 VAL A 109     -11.932   2.019   4.957  1.00  2.91           H  
ATOM   1677 3HG2 VAL A 109     -10.418   2.694   5.597  1.00  2.91           H  
ATOM   1678  N   LYS A 110     -10.109  -1.168   8.355  1.00  2.72           N  
ATOM   1679  CA  LYS A 110     -10.120  -2.488   8.966  1.00  2.72           C  
ATOM   1680  C   LYS A 110     -11.153  -2.534  10.081  1.00  2.72           C  
ATOM   1681  O   LYS A 110     -11.847  -3.537  10.251  1.00  2.72           O  
ATOM   1682  CB  LYS A 110      -8.735  -2.859   9.501  1.00  2.72           C  
ATOM   1683  CG  LYS A 110      -7.689  -3.211   8.423  1.00  2.72           C  
ATOM   1684  CD  LYS A 110      -6.379  -3.672   9.070  1.00  2.72           C  
ATOM   1685  CE  LYS A 110      -5.752  -2.491   9.782  1.00  2.72           C  
ATOM   1686  NZ  LYS A 110      -4.428  -2.755  10.380  1.00  2.72           N  
ATOM   1687  H   LYS A 110      -9.247  -0.620   8.323  1.00  2.72           H  
ATOM   1688  HA  LYS A 110     -10.404  -3.220   8.208  1.00  2.72           H  
ATOM   1689 1HB  LYS A 110      -8.344  -2.015  10.073  1.00  2.72           H  
ATOM   1690 2HB  LYS A 110      -8.823  -3.702  10.183  1.00  2.72           H  
ATOM   1691 1HG  LYS A 110      -8.077  -4.010   7.792  1.00  2.72           H  
ATOM   1692 2HG  LYS A 110      -7.497  -2.348   7.799  1.00  2.72           H  
ATOM   1693 1HD  LYS A 110      -6.568  -4.474   9.782  1.00  2.72           H  
ATOM   1694 2HD  LYS A 110      -5.693  -4.032   8.303  1.00  2.72           H  
ATOM   1695 1HE  LYS A 110      -5.648  -1.674   9.070  1.00  2.72           H  
ATOM   1696 2HE  LYS A 110      -6.426  -2.182  10.578  1.00  2.72           H  
ATOM   1697 1HZ  LYS A 110      -4.160  -1.853  10.819  1.00  2.72           H  
ATOM   1698 2HZ  LYS A 110      -4.484  -3.480  11.078  1.00  2.72           H  
ATOM   1699 3HZ  LYS A 110      -3.765  -3.011   9.673  1.00  2.72           H  
ATOM   1700  N   GLN A 111     -11.307  -1.435  10.822  1.00  2.56           N  
ATOM   1701  CA  GLN A 111     -12.314  -1.419  11.863  1.00  2.56           C  
ATOM   1702  C   GLN A 111     -13.719  -1.405  11.268  1.00  2.56           C  
ATOM   1703  O   GLN A 111     -14.599  -2.095  11.766  1.00  2.56           O  
ATOM   1704  CB  GLN A 111     -12.103  -0.236  12.786  1.00  2.56           C  
ATOM   1705  CG  GLN A 111     -10.837  -0.346  13.567  1.00  2.56           C  
ATOM   1706  CD  GLN A 111     -10.793  -1.594  14.443  1.00  2.56           C  
ATOM   1707  OE1 GLN A 111     -11.827  -2.048  14.950  1.00  2.56           O  
ATOM   1708  NE2 GLN A 111      -9.591  -2.141  14.650  1.00  2.56           N  
ATOM   1709  H   GLN A 111     -10.708  -0.619  10.678  1.00  2.56           H  
ATOM   1710  HA  GLN A 111     -12.210  -2.328  12.452  1.00  2.56           H  
ATOM   1711 1HB  GLN A 111     -12.057   0.682  12.197  1.00  2.56           H  
ATOM   1712 2HB  GLN A 111     -12.936  -0.146  13.482  1.00  2.56           H  
ATOM   1713 1HG  GLN A 111     -10.017  -0.426  12.872  1.00  2.56           H  
ATOM   1714 2HG  GLN A 111     -10.727   0.545  14.155  1.00  2.56           H  
ATOM   1715 1HE2 GLN A 111      -9.501  -2.955  15.226  1.00  2.56           H  
ATOM   1716 2HE2 GLN A 111      -8.778  -1.736  14.231  1.00  2.56           H  
ATOM   1717  N   LEU A 112     -13.924  -0.729  10.134  1.00  2.42           N  
ATOM   1718  CA  LEU A 112     -15.252  -0.707   9.512  1.00  2.42           C  
ATOM   1719  C   LEU A 112     -15.657  -2.115   9.070  1.00  2.42           C  
ATOM   1720  O   LEU A 112     -16.842  -2.440   8.994  1.00  2.42           O  
ATOM   1721  CB  LEU A 112     -15.298   0.227   8.296  1.00  2.42           C  
ATOM   1722  CG  LEU A 112     -15.146   1.727   8.577  1.00  2.42           C  
ATOM   1723  CD1 LEU A 112     -15.103   2.456   7.250  1.00  2.42           C  
ATOM   1724  CD2 LEU A 112     -16.279   2.210   9.464  1.00  2.42           C  
ATOM   1725  H   LEU A 112     -13.167  -0.170   9.740  1.00  2.42           H  
ATOM   1726  HA  LEU A 112     -15.972  -0.355  10.246  1.00  2.42           H  
ATOM   1727 1HB  LEU A 112     -14.500  -0.061   7.616  1.00  2.42           H  
ATOM   1728 2HB  LEU A 112     -16.247   0.080   7.787  1.00  2.42           H  
ATOM   1729  HG  LEU A 112     -14.222   1.909   9.083  1.00  2.42           H  
ATOM   1730 1HD1 LEU A 112     -14.984   3.506   7.418  1.00  2.42           H  
ATOM   1731 2HD1 LEU A 112     -14.272   2.091   6.658  1.00  2.42           H  
ATOM   1732 3HD1 LEU A 112     -16.033   2.283   6.713  1.00  2.42           H  
ATOM   1733 1HD2 LEU A 112     -16.154   3.277   9.665  1.00  2.42           H  
ATOM   1734 2HD2 LEU A 112     -17.226   2.043   8.971  1.00  2.42           H  
ATOM   1735 3HD2 LEU A 112     -16.256   1.663  10.399  1.00  2.42           H  
ATOM   1736  N   GLN A 113     -14.657  -2.949   8.775  1.00  2.29           N  
ATOM   1737  CA  GLN A 113     -14.866  -4.328   8.351  1.00  2.29           C  
ATOM   1738  C   GLN A 113     -15.094  -5.290   9.539  1.00  2.29           C  
ATOM   1739  O   GLN A 113     -15.431  -6.462   9.335  1.00  2.29           O  
ATOM   1740  CB  GLN A 113     -13.655  -4.781   7.522  1.00  2.29           C  
ATOM   1741  CG  GLN A 113     -13.490  -4.018   6.208  1.00  2.29           C  
ATOM   1742  CD  GLN A 113     -12.196  -4.346   5.473  1.00  2.29           C  
ATOM   1743  OE1 GLN A 113     -11.235  -4.873   6.045  1.00  2.29           O  
ATOM   1744  NE2 GLN A 113     -12.164  -4.023   4.184  1.00  2.29           N  
ATOM   1745  H   GLN A 113     -13.703  -2.585   8.814  1.00  2.29           H  
ATOM   1746  HA  GLN A 113     -15.753  -4.357   7.722  1.00  2.29           H  
ATOM   1747 1HB  GLN A 113     -12.747  -4.635   8.106  1.00  2.29           H  
ATOM   1748 2HB  GLN A 113     -13.737  -5.842   7.302  1.00  2.29           H  
ATOM   1749 1HG  GLN A 113     -14.321  -4.277   5.557  1.00  2.29           H  
ATOM   1750 2HG  GLN A 113     -13.507  -2.953   6.415  1.00  2.29           H  
ATOM   1751 1HE2 GLN A 113     -11.344  -4.206   3.641  1.00  2.29           H  
ATOM   1752 2HE2 GLN A 113     -12.960  -3.592   3.758  1.00  2.29           H  
ATOM   1753  N   SER A 114     -14.886  -4.814  10.773  1.00  2.14           N  
ATOM   1754  CA  SER A 114     -15.089  -5.620  11.970  1.00  2.14           C  
ATOM   1755  C   SER A 114     -16.595  -5.827  12.114  1.00  2.14           C  
ATOM   1756  O   SER A 114     -17.334  -4.863  11.919  1.00  2.14           O  
ATOM   1757  CB  SER A 114     -14.539  -4.901  13.194  1.00  2.14           C  
ATOM   1758  OG  SER A 114     -14.766  -5.627  14.371  1.00  2.14           O  
ATOM   1759  H   SER A 114     -14.620  -3.840  10.902  1.00  2.14           H  
ATOM   1760  HA  SER A 114     -14.558  -6.556  11.840  1.00  2.14           H  
ATOM   1761 1HB  SER A 114     -13.469  -4.721  13.064  1.00  2.14           H  
ATOM   1762 2HB  SER A 114     -15.021  -3.935  13.283  1.00  2.14           H  
ATOM   1763  HG  SER A 114     -14.398  -5.093  15.081  1.00  2.14           H  
ATOM   1764  N   PRO A 115     -17.101  -7.003  12.545  1.00  1.97           N  
ATOM   1765  CA  PRO A 115     -18.516  -7.276  12.786  1.00  1.97           C  
ATOM   1766  C   PRO A 115     -19.213  -6.182  13.613  1.00  1.97           C  
ATOM   1767  O   PRO A 115     -20.369  -5.853  13.352  1.00  1.97           O  
ATOM   1768  CB  PRO A 115     -18.452  -8.605  13.548  1.00  1.97           C  
ATOM   1769  CG  PRO A 115     -17.218  -9.284  12.999  1.00  1.97           C  
ATOM   1770  CD  PRO A 115     -16.216  -8.163  12.788  1.00  1.97           C  
ATOM   1771  HA  PRO A 115     -19.022  -7.426  11.829  1.00  1.97           H  
ATOM   1772 1HB  PRO A 115     -18.399  -8.414  14.632  1.00  1.97           H  
ATOM   1773 2HB  PRO A 115     -19.377  -9.182  13.377  1.00  1.97           H  
ATOM   1774 1HG  PRO A 115     -16.861 -10.049  13.707  1.00  1.97           H  
ATOM   1775 2HG  PRO A 115     -17.463  -9.810  12.064  1.00  1.97           H  
ATOM   1776 1HD  PRO A 115     -15.593  -8.007  13.682  1.00  1.97           H  
ATOM   1777 2HD  PRO A 115     -15.626  -8.410  11.892  1.00  1.97           H  
ATOM   1778  N   THR A 116     -18.495  -5.545  14.537  1.00  1.81           N  
ATOM   1779  CA  THR A 116     -19.079  -4.483  15.360  1.00  1.81           C  
ATOM   1780  C   THR A 116     -19.650  -3.368  14.465  1.00  1.81           C  
ATOM   1781  O   THR A 116     -20.777  -2.892  14.644  1.00  1.81           O  
ATOM   1782  CB  THR A 116     -17.969  -3.890  16.269  1.00  1.81           C  
ATOM   1783  OG1 THR A 116     -17.461  -4.909  17.142  1.00  1.81           O  
ATOM   1784  CG2 THR A 116     -18.441  -2.713  17.095  1.00  1.81           C  
ATOM   1785  H   THR A 116     -17.538  -5.819  14.705  1.00  1.81           H  
ATOM   1786  HA  THR A 116     -19.882  -4.898  15.969  1.00  1.81           H  
ATOM   1787  HB  THR A 116     -17.157  -3.544  15.627  1.00  1.81           H  
ATOM   1788  HG1 THR A 116     -16.848  -4.510  17.775  1.00  1.81           H  
ATOM   1789 1HG2 THR A 116     -17.611  -2.329  17.688  1.00  1.81           H  
ATOM   1790 2HG2 THR A 116     -18.803  -1.936  16.434  1.00  1.81           H  
ATOM   1791 3HG2 THR A 116     -19.223  -3.032  17.761  1.00  1.81           H  
ATOM   1792  N   LEU A 117     -18.864  -2.967  13.485  1.00  1.65           N  
ATOM   1793  CA  LEU A 117     -19.237  -1.877  12.615  1.00  1.65           C  
ATOM   1794  C   LEU A 117     -19.923  -2.360  11.352  1.00  1.65           C  
ATOM   1795  O   LEU A 117     -20.759  -1.650  10.794  1.00  1.65           O  
ATOM   1796  CB  LEU A 117     -18.017  -1.006  12.370  1.00  1.65           C  
ATOM   1797  CG  LEU A 117     -17.533  -0.331  13.663  1.00  1.65           C  
ATOM   1798  CD1 LEU A 117     -16.288   0.452  13.410  1.00  1.65           C  
ATOM   1799  CD2 LEU A 117     -18.664   0.571  14.160  1.00  1.65           C  
ATOM   1800  H   LEU A 117     -17.989  -3.455  13.314  1.00  1.65           H  
ATOM   1801  HA  LEU A 117     -19.950  -1.257  13.151  1.00  1.65           H  
ATOM   1802 1HB  LEU A 117     -17.212  -1.638  11.984  1.00  1.65           H  
ATOM   1803 2HB  LEU A 117     -18.255  -0.241  11.630  1.00  1.65           H  
ATOM   1804  HG  LEU A 117     -17.307  -1.086  14.414  1.00  1.65           H  
ATOM   1805 1HD1 LEU A 117     -15.957   0.935  14.326  1.00  1.65           H  
ATOM   1806 2HD1 LEU A 117     -15.516  -0.201  13.058  1.00  1.65           H  
ATOM   1807 3HD1 LEU A 117     -16.509   1.186  12.667  1.00  1.65           H  
ATOM   1808 1HD2 LEU A 117     -18.376   1.057  15.063  1.00  1.65           H  
ATOM   1809 2HD2 LEU A 117     -18.886   1.326  13.406  1.00  1.65           H  
ATOM   1810 3HD2 LEU A 117     -19.557  -0.027  14.346  1.00  1.65           H  
ATOM   1811  N   SER A 118     -19.628  -3.583  10.919  1.00  1.50           N  
ATOM   1812  CA  SER A 118     -20.296  -4.116   9.743  1.00  1.50           C  
ATOM   1813  C   SER A 118     -21.795  -4.172  10.032  1.00  1.50           C  
ATOM   1814  O   SER A 118     -22.612  -3.749   9.209  1.00  1.50           O  
ATOM   1815  CB  SER A 118     -19.769  -5.491   9.396  1.00  1.50           C  
ATOM   1816  OG  SER A 118     -20.422  -6.016   8.262  1.00  1.50           O  
ATOM   1817  H   SER A 118     -18.916  -4.133  11.391  1.00  1.50           H  
ATOM   1818  HA  SER A 118     -20.123  -3.444   8.901  1.00  1.50           H  
ATOM   1819 1HB  SER A 118     -18.689  -5.436   9.220  1.00  1.50           H  
ATOM   1820 2HB  SER A 118     -19.928  -6.146  10.235  1.00  1.50           H  
ATOM   1821  HG  SER A 118     -21.347  -6.102   8.506  1.00  1.50           H  
ATOM   1822  N   PHE A 119     -22.152  -4.680  11.223  1.00  1.37           N  
ATOM   1823  CA  PHE A 119     -23.540  -4.758  11.653  1.00  1.37           C  
ATOM   1824  C   PHE A 119     -24.132  -3.387  11.912  1.00  1.37           C  
ATOM   1825  O   PHE A 119     -25.292  -3.156  11.574  1.00  1.37           O  
ATOM   1826  CB  PHE A 119     -23.665  -5.663  12.858  1.00  1.37           C  
ATOM   1827  CG  PHE A 119     -23.738  -7.124  12.477  1.00  1.37           C  
ATOM   1828  CD1 PHE A 119     -22.601  -7.874  12.203  1.00  1.37           C  
ATOM   1829  CD2 PHE A 119     -24.970  -7.759  12.427  1.00  1.37           C  
ATOM   1830  CE1 PHE A 119     -22.696  -9.211  11.879  1.00  1.37           C  
ATOM   1831  CE2 PHE A 119     -25.071  -9.091  12.107  1.00  1.37           C  
ATOM   1832  CZ  PHE A 119     -23.932  -9.821  11.831  1.00  1.37           C  
ATOM   1833  H   PHE A 119     -21.435  -5.027  11.863  1.00  1.37           H  
ATOM   1834  HA  PHE A 119     -24.115  -5.218  10.850  1.00  1.37           H  
ATOM   1835 1HB  PHE A 119     -22.819  -5.519  13.528  1.00  1.37           H  
ATOM   1836 2HB  PHE A 119     -24.560  -5.406  13.415  1.00  1.37           H  
ATOM   1837  HD1 PHE A 119     -21.636  -7.408  12.240  1.00  1.37           H  
ATOM   1838  HD2 PHE A 119     -25.864  -7.195  12.648  1.00  1.37           H  
ATOM   1839  HE1 PHE A 119     -21.794  -9.785  11.665  1.00  1.37           H  
ATOM   1840  HE2 PHE A 119     -26.050  -9.574  12.072  1.00  1.37           H  
ATOM   1841  HZ  PHE A 119     -24.009 -10.879  11.577  1.00  1.37           H  
ATOM   1842  N   LEU A 120     -23.352  -2.450  12.460  1.00  1.26           N  
ATOM   1843  CA  LEU A 120     -23.879  -1.104  12.629  1.00  1.26           C  
ATOM   1844  C   LEU A 120     -24.326  -0.527  11.299  1.00  1.26           C  
ATOM   1845  O   LEU A 120     -25.454  -0.045  11.156  1.00  1.26           O  
ATOM   1846  CB  LEU A 120     -22.809  -0.157  13.120  1.00  1.26           C  
ATOM   1847  CG  LEU A 120     -23.267   1.234  13.232  1.00  1.26           C  
ATOM   1848  CD1 LEU A 120     -24.324   1.298  14.294  1.00  1.26           C  
ATOM   1849  CD2 LEU A 120     -22.109   2.114  13.470  1.00  1.26           C  
ATOM   1850  H   LEU A 120     -22.411  -2.663  12.792  1.00  1.26           H  
ATOM   1851  HA  LEU A 120     -24.722  -1.132  13.315  1.00  1.26           H  
ATOM   1852 1HB  LEU A 120     -22.444  -0.501  14.063  1.00  1.26           H  
ATOM   1853 2HB  LEU A 120     -21.988  -0.161  12.418  1.00  1.26           H  
ATOM   1854  HG  LEU A 120     -23.736   1.535  12.299  1.00  1.26           H  
ATOM   1855 1HD1 LEU A 120     -24.704   2.320  14.371  1.00  1.26           H  
ATOM   1856 2HD1 LEU A 120     -25.114   0.631  14.018  1.00  1.26           H  
ATOM   1857 3HD1 LEU A 120     -23.929   0.988  15.246  1.00  1.26           H  
ATOM   1858 1HD2 LEU A 120     -22.466   3.135  13.524  1.00  1.26           H  
ATOM   1859 2HD2 LEU A 120     -21.611   1.839  14.395  1.00  1.26           H  
ATOM   1860 3HD2 LEU A 120     -21.404   2.022  12.645  1.00  1.26           H  
ATOM   1861  N   ILE A 121     -23.433  -0.599  10.312  1.00  1.18           N  
ATOM   1862  CA  ILE A 121     -23.711  -0.045   9.002  1.00  1.18           C  
ATOM   1863  C   ILE A 121     -24.912  -0.757   8.424  1.00  1.18           C  
ATOM   1864  O   ILE A 121     -25.830  -0.118   7.906  1.00  1.18           O  
ATOM   1865  CB  ILE A 121     -22.500  -0.203   8.076  1.00  1.18           C  
ATOM   1866  CG1 ILE A 121     -21.341   0.699   8.573  1.00  1.18           C  
ATOM   1867  CG2 ILE A 121     -22.910   0.150   6.641  1.00  1.18           C  
ATOM   1868  CD1 ILE A 121     -19.993   0.390   7.928  1.00  1.18           C  
ATOM   1869  H   ILE A 121     -22.524  -1.030  10.488  1.00  1.18           H  
ATOM   1870  HA  ILE A 121     -23.943   1.014   9.107  1.00  1.18           H  
ATOM   1871  HB  ILE A 121     -22.146  -1.236   8.116  1.00  1.18           H  
ATOM   1872 1HG1 ILE A 121     -21.593   1.737   8.369  1.00  1.18           H  
ATOM   1873 2HG1 ILE A 121     -21.239   0.574   9.652  1.00  1.18           H  
ATOM   1874 1HG2 ILE A 121     -22.055   0.028   5.979  1.00  1.18           H  
ATOM   1875 2HG2 ILE A 121     -23.714  -0.514   6.321  1.00  1.18           H  
ATOM   1876 3HG2 ILE A 121     -23.256   1.182   6.603  1.00  1.18           H  
ATOM   1877 1HD1 ILE A 121     -19.240   1.056   8.329  1.00  1.18           H  
ATOM   1878 2HD1 ILE A 121     -19.715  -0.646   8.148  1.00  1.18           H  
ATOM   1879 3HD1 ILE A 121     -20.059   0.526   6.851  1.00  1.18           H  
ATOM   1880  N   GLY A 122     -24.928  -2.084   8.544  1.00  1.12           N  
ATOM   1881  CA  GLY A 122     -26.046  -2.868   8.074  1.00  1.12           C  
ATOM   1882  C   GLY A 122     -27.337  -2.313   8.649  1.00  1.12           C  
ATOM   1883  O   GLY A 122     -28.262  -2.008   7.903  1.00  1.12           O  
ATOM   1884  H   GLY A 122     -24.135  -2.571   8.963  1.00  1.12           H  
ATOM   1885 1HA  GLY A 122     -26.080  -2.850   6.985  1.00  1.12           H  
ATOM   1886 2HA  GLY A 122     -25.915  -3.904   8.387  1.00  1.12           H  
ATOM   1887  N   GLY A 123     -27.405  -2.173   9.972  1.00  1.08           N  
ATOM   1888  CA  GLY A 123     -28.606  -1.684  10.641  1.00  1.08           C  
ATOM   1889  C   GLY A 123     -29.037  -0.307  10.160  1.00  1.08           C  
ATOM   1890  O   GLY A 123     -30.230  -0.061   9.937  1.00  1.08           O  
ATOM   1891  H   GLY A 123     -26.595  -2.428  10.535  1.00  1.08           H  
ATOM   1892 1HA  GLY A 123     -29.416  -2.395  10.505  1.00  1.08           H  
ATOM   1893 2HA  GLY A 123     -28.408  -1.636  11.712  1.00  1.08           H  
ATOM   1894  N   MET A 124     -28.075   0.588   9.937  1.00  1.05           N  
ATOM   1895  CA  MET A 124     -28.415   1.922   9.468  1.00  1.05           C  
ATOM   1896  C   MET A 124     -29.073   1.833   8.088  1.00  1.05           C  
ATOM   1897  O   MET A 124     -30.071   2.512   7.819  1.00  1.05           O  
ATOM   1898  CB  MET A 124     -27.157   2.797   9.460  1.00  1.05           C  
ATOM   1899  CG  MET A 124     -26.627   3.105  10.884  1.00  1.05           C  
ATOM   1900  SD  MET A 124     -25.057   3.990  10.937  1.00  1.05           S  
ATOM   1901  CE  MET A 124     -25.578   5.611  10.407  1.00  1.05           C  
ATOM   1902  H   MET A 124     -27.102   0.343  10.135  1.00  1.05           H  
ATOM   1903  HA  MET A 124     -29.139   2.355  10.157  1.00  1.05           H  
ATOM   1904 1HB  MET A 124     -26.367   2.285   8.910  1.00  1.05           H  
ATOM   1905 2HB  MET A 124     -27.364   3.737   8.952  1.00  1.05           H  
ATOM   1906 1HG  MET A 124     -27.372   3.685  11.433  1.00  1.05           H  
ATOM   1907 2HG  MET A 124     -26.494   2.171  11.398  1.00  1.05           H  
ATOM   1908 1HE  MET A 124     -24.719   6.282  10.386  1.00  1.05           H  
ATOM   1909 2HE  MET A 124     -26.011   5.544   9.407  1.00  1.05           H  
ATOM   1910 3HE  MET A 124     -26.325   5.998  11.101  1.00  1.05           H  
ATOM   1911  N   VAL A 125     -28.532   0.962   7.227  1.00  1.04           N  
ATOM   1912  CA  VAL A 125     -29.059   0.757   5.881  1.00  1.04           C  
ATOM   1913  C   VAL A 125     -30.426   0.086   5.905  1.00  1.04           C  
ATOM   1914  O   VAL A 125     -31.337   0.497   5.185  1.00  1.04           O  
ATOM   1915  CB  VAL A 125     -28.087  -0.074   5.034  1.00  1.04           C  
ATOM   1916  CG1 VAL A 125     -28.745  -0.425   3.710  1.00  1.04           C  
ATOM   1917  CG2 VAL A 125     -26.800   0.732   4.808  1.00  1.04           C  
ATOM   1918  H   VAL A 125     -27.705   0.434   7.516  1.00  1.04           H  
ATOM   1919  HA  VAL A 125     -29.159   1.731   5.409  1.00  1.04           H  
ATOM   1920  HB  VAL A 125     -27.851  -1.002   5.557  1.00  1.04           H  
ATOM   1921 1HG1 VAL A 125     -28.060  -1.021   3.110  1.00  1.04           H  
ATOM   1922 2HG1 VAL A 125     -29.651  -0.999   3.902  1.00  1.04           H  
ATOM   1923 3HG1 VAL A 125     -28.999   0.489   3.174  1.00  1.04           H  
ATOM   1924 1HG2 VAL A 125     -26.102   0.145   4.215  1.00  1.04           H  
ATOM   1925 2HG2 VAL A 125     -27.038   1.656   4.286  1.00  1.04           H  
ATOM   1926 3HG2 VAL A 125     -26.347   0.969   5.766  1.00  1.04           H  
ATOM   1927  N   ILE A 126     -30.574  -0.931   6.744  1.00  1.04           N  
ATOM   1928  CA  ILE A 126     -31.821  -1.667   6.859  1.00  1.04           C  
ATOM   1929  C   ILE A 126     -32.961  -0.739   7.243  1.00  1.04           C  
ATOM   1930  O   ILE A 126     -33.998  -0.710   6.562  1.00  1.04           O  
ATOM   1931  CB  ILE A 126     -31.618  -2.795   7.909  1.00  1.04           C  
ATOM   1932  CG1 ILE A 126     -30.684  -3.871   7.343  1.00  1.04           C  
ATOM   1933  CG2 ILE A 126     -32.881  -3.390   8.409  1.00  1.04           C  
ATOM   1934  CD1 ILE A 126     -30.175  -4.824   8.390  1.00  1.04           C  
ATOM   1935  H   ILE A 126     -29.778  -1.218   7.310  1.00  1.04           H  
ATOM   1936  HA  ILE A 126     -32.048  -2.117   5.895  1.00  1.04           H  
ATOM   1937  HB  ILE A 126     -31.102  -2.358   8.758  1.00  1.04           H  
ATOM   1938 1HG1 ILE A 126     -31.231  -4.447   6.599  1.00  1.04           H  
ATOM   1939 2HG1 ILE A 126     -29.849  -3.398   6.848  1.00  1.04           H  
ATOM   1940 1HG2 ILE A 126     -32.650  -4.136   9.156  1.00  1.04           H  
ATOM   1941 2HG2 ILE A 126     -33.496  -2.617   8.861  1.00  1.04           H  
ATOM   1942 3HG2 ILE A 126     -33.400  -3.856   7.586  1.00  1.04           H  
ATOM   1943 1HD1 ILE A 126     -29.529  -5.566   7.925  1.00  1.04           H  
ATOM   1944 2HD1 ILE A 126     -29.614  -4.266   9.120  1.00  1.04           H  
ATOM   1945 3HD1 ILE A 126     -31.010  -5.321   8.874  1.00  1.04           H  
ATOM   1946  N   ALA A 127     -32.742   0.085   8.262  1.00  1.07           N  
ATOM   1947  CA  ALA A 127     -33.743   1.063   8.644  1.00  1.07           C  
ATOM   1948  C   ALA A 127     -33.983   2.079   7.526  1.00  1.07           C  
ATOM   1949  O   ALA A 127     -35.128   2.426   7.231  1.00  1.07           O  
ATOM   1950  CB  ALA A 127     -33.297   1.753   9.897  1.00  1.07           C  
ATOM   1951  H   ALA A 127     -31.865   0.027   8.787  1.00  1.07           H  
ATOM   1952  HA  ALA A 127     -34.683   0.541   8.831  1.00  1.07           H  
ATOM   1953 1HB  ALA A 127     -34.036   2.482  10.217  1.00  1.07           H  
ATOM   1954 2HB  ALA A 127     -33.168   1.011  10.667  1.00  1.07           H  
ATOM   1955 3HB  ALA A 127     -32.357   2.235   9.690  1.00  1.07           H  
ATOM   1956  N   ALA A 128     -32.913   2.523   6.857  1.00  1.11           N  
ATOM   1957  CA  ALA A 128     -33.028   3.501   5.779  1.00  1.11           C  
ATOM   1958  C   ALA A 128     -33.889   2.987   4.641  1.00  1.11           C  
ATOM   1959  O   ALA A 128     -34.607   3.752   3.993  1.00  1.11           O  
ATOM   1960  CB  ALA A 128     -31.658   3.878   5.262  1.00  1.11           C  
ATOM   1961  H   ALA A 128     -31.975   2.228   7.125  1.00  1.11           H  
ATOM   1962  HA  ALA A 128     -33.508   4.377   6.179  1.00  1.11           H  
ATOM   1963 1HB  ALA A 128     -31.760   4.633   4.489  1.00  1.11           H  
ATOM   1964 2HB  ALA A 128     -31.061   4.272   6.081  1.00  1.11           H  
ATOM   1965 3HB  ALA A 128     -31.175   3.001   4.852  1.00  1.11           H  
ATOM   1966  N   CYS A 129     -33.838   1.678   4.417  1.00  1.19           N  
ATOM   1967  CA  CYS A 129     -34.584   1.021   3.360  1.00  1.19           C  
ATOM   1968  C   CYS A 129     -36.064   0.816   3.712  1.00  1.19           C  
ATOM   1969  O   CYS A 129     -36.828   0.301   2.891  1.00  1.19           O  
ATOM   1970  CB  CYS A 129     -33.960  -0.337   3.050  1.00  1.19           C  
ATOM   1971  SG  CYS A 129     -32.288  -0.238   2.359  1.00  1.19           S  
ATOM   1972  H   CYS A 129     -33.199   1.117   4.981  1.00  1.19           H  
ATOM   1973  HA  CYS A 129     -34.521   1.642   2.469  1.00  1.19           H  
ATOM   1974 1HB  CYS A 129     -33.908  -0.924   3.969  1.00  1.19           H  
ATOM   1975 2HB  CYS A 129     -34.587  -0.874   2.348  1.00  1.19           H  
ATOM   1976  HG  CYS A 129     -31.706   0.183   3.516  1.00  1.19           H  
ATOM   1977  N   GLY A 130     -36.473   1.200   4.929  1.00  1.30           N  
ATOM   1978  CA  GLY A 130     -37.854   1.047   5.371  1.00  1.30           C  
ATOM   1979  C   GLY A 130     -38.149  -0.306   6.015  1.00  1.30           C  
ATOM   1980  O   GLY A 130     -39.320  -0.668   6.209  1.00  1.30           O  
ATOM   1981  H   GLY A 130     -35.817   1.630   5.581  1.00  1.30           H  
ATOM   1982 1HA  GLY A 130     -38.075   1.838   6.089  1.00  1.30           H  
ATOM   1983 2HA  GLY A 130     -38.518   1.198   4.523  1.00  1.30           H  
ATOM   1984  N   SER A 131     -37.105  -1.076   6.316  1.00  1.43           N  
ATOM   1985  CA  SER A 131     -37.305  -2.378   6.924  1.00  1.43           C  
ATOM   1986  C   SER A 131     -37.928  -2.264   8.288  1.00  1.43           C  
ATOM   1987  O   SER A 131     -37.659  -1.329   9.038  1.00  1.43           O  
ATOM   1988  CB  SER A 131     -36.036  -3.135   7.051  1.00  1.43           C  
ATOM   1989  OG  SER A 131     -36.243  -4.355   7.730  1.00  1.43           O  
ATOM   1990  H   SER A 131     -36.147  -0.753   6.165  1.00  1.43           H  
ATOM   1991  HA  SER A 131     -37.983  -2.948   6.287  1.00  1.43           H  
ATOM   1992 1HB  SER A 131     -35.612  -3.314   6.065  1.00  1.43           H  
ATOM   1993 2HB  SER A 131     -35.357  -2.529   7.597  1.00  1.43           H  
ATOM   1994  HG  SER A 131     -35.536  -4.943   7.437  1.00  1.43           H  
ATOM   1995  N   GLN A 132     -38.751  -3.242   8.611  1.00  1.56           N  
ATOM   1996  CA  GLN A 132     -39.418  -3.299   9.894  1.00  1.56           C  
ATOM   1997  C   GLN A 132     -38.633  -4.142  10.905  1.00  1.56           C  
ATOM   1998  O   GLN A 132     -39.118  -4.418  12.003  1.00  1.56           O  
ATOM   1999  CB  GLN A 132     -40.831  -3.821   9.690  1.00  1.56           C  
ATOM   2000  CG  GLN A 132     -41.639  -2.925   8.737  1.00  1.56           C  
ATOM   2001  CD  GLN A 132     -41.826  -1.496   9.263  1.00  1.56           C  
ATOM   2002  OE1 GLN A 132     -42.386  -1.299  10.349  1.00  1.56           O  
ATOM   2003  NE2 GLN A 132     -41.344  -0.498   8.508  1.00  1.56           N  
ATOM   2004  H   GLN A 132     -38.917  -3.974   7.936  1.00  1.56           H  
ATOM   2005  HA  GLN A 132     -39.483  -2.285  10.288  1.00  1.56           H  
ATOM   2006 1HB  GLN A 132     -40.795  -4.830   9.281  1.00  1.56           H  
ATOM   2007 2HB  GLN A 132     -41.348  -3.866  10.648  1.00  1.56           H  
ATOM   2008 1HG  GLN A 132     -41.106  -2.862   7.784  1.00  1.56           H  
ATOM   2009 2HG  GLN A 132     -42.622  -3.368   8.584  1.00  1.56           H  
ATOM   2010 1HE2 GLN A 132     -41.433   0.446   8.816  1.00  1.56           H  
ATOM   2011 2HE2 GLN A 132     -40.859  -0.684   7.622  1.00  1.56           H  
ATOM   2012  N   LEU A 133     -37.422  -4.569  10.530  1.00  1.68           N  
ATOM   2013  CA  LEU A 133     -36.606  -5.370  11.438  1.00  1.68           C  
ATOM   2014  C   LEU A 133     -36.335  -4.663  12.752  1.00  1.68           C  
ATOM   2015  O   LEU A 133     -35.896  -3.514  12.785  1.00  1.68           O  
ATOM   2016  CB  LEU A 133     -35.243  -5.714  10.809  1.00  1.68           C  
ATOM   2017  CG  LEU A 133     -34.290  -6.588  11.695  1.00  1.68           C  
ATOM   2018  CD1 LEU A 133     -34.882  -7.967  11.881  1.00  1.68           C  
ATOM   2019  CD2 LEU A 133     -32.908  -6.668  11.043  1.00  1.68           C  
ATOM   2020  H   LEU A 133     -37.063  -4.339   9.605  1.00  1.68           H  
ATOM   2021  HA  LEU A 133     -37.140  -6.295  11.652  1.00  1.68           H  
ATOM   2022 1HB  LEU A 133     -35.413  -6.245   9.877  1.00  1.68           H  
ATOM   2023 2HB  LEU A 133     -34.727  -4.782  10.581  1.00  1.68           H  
ATOM   2024  HG  LEU A 133     -34.193  -6.137  12.675  1.00  1.68           H  
ATOM   2025 1HD1 LEU A 133     -34.221  -8.563  12.511  1.00  1.68           H  
ATOM   2026 2HD1 LEU A 133     -35.857  -7.883  12.359  1.00  1.68           H  
ATOM   2027 3HD1 LEU A 133     -34.994  -8.450  10.911  1.00  1.68           H  
ATOM   2028 1HD2 LEU A 133     -32.254  -7.268  11.666  1.00  1.68           H  
ATOM   2029 2HD2 LEU A 133     -32.993  -7.126  10.059  1.00  1.68           H  
ATOM   2030 3HD2 LEU A 133     -32.493  -5.675  10.942  1.00  1.68           H  
ATOM   2031  N   GLN A 134     -36.612  -5.368  13.834  1.00  1.77           N  
ATOM   2032  CA  GLN A 134     -36.370  -4.892  15.180  1.00  1.77           C  
ATOM   2033  C   GLN A 134     -36.097  -6.061  16.101  1.00  1.77           C  
ATOM   2034  O   GLN A 134     -36.832  -7.048  16.102  1.00  1.77           O  
ATOM   2035  CB  GLN A 134     -37.532  -4.045  15.706  1.00  1.77           C  
ATOM   2036  CG  GLN A 134     -37.354  -3.572  17.168  1.00  1.77           C  
ATOM   2037  CD  GLN A 134     -36.175  -2.594  17.369  1.00  1.77           C  
ATOM   2038  OE1 GLN A 134     -36.077  -1.557  16.699  1.00  1.77           O  
ATOM   2039  NE2 GLN A 134     -35.278  -2.929  18.308  1.00  1.77           N  
ATOM   2040  H   GLN A 134     -37.002  -6.290  13.712  1.00  1.77           H  
ATOM   2041  HA  GLN A 134     -35.480  -4.262  15.169  1.00  1.77           H  
ATOM   2042 1HB  GLN A 134     -37.650  -3.163  15.073  1.00  1.77           H  
ATOM   2043 2HB  GLN A 134     -38.457  -4.619  15.641  1.00  1.77           H  
ATOM   2044 1HG  GLN A 134     -38.264  -3.063  17.476  1.00  1.77           H  
ATOM   2045 2HG  GLN A 134     -37.191  -4.438  17.807  1.00  1.77           H  
ATOM   2046 1HE2 GLN A 134     -34.498  -2.333  18.492  1.00  1.77           H  
ATOM   2047 2HE2 GLN A 134     -35.394  -3.798  18.854  1.00  1.77           H  
ATOM   2048  N   ILE A 135     -35.042  -5.951  16.881  1.00  1.81           N  
ATOM   2049  CA  ILE A 135     -34.718  -6.977  17.847  1.00  1.81           C  
ATOM   2050  C   ILE A 135     -35.541  -6.720  19.119  1.00  1.81           C  
ATOM   2051  O   ILE A 135     -35.582  -5.581  19.592  1.00  1.81           O  
ATOM   2052  CB  ILE A 135     -33.230  -6.964  18.166  1.00  1.81           C  
ATOM   2053  CG1 ILE A 135     -32.436  -7.158  16.846  1.00  1.81           C  
ATOM   2054  CG2 ILE A 135     -32.870  -8.023  19.207  1.00  1.81           C  
ATOM   2055  CD1 ILE A 135     -32.746  -8.428  16.123  1.00  1.81           C  
ATOM   2056  H   ILE A 135     -34.463  -5.125  16.812  1.00  1.81           H  
ATOM   2057  HA  ILE A 135     -34.935  -7.930  17.401  1.00  1.81           H  
ATOM   2058  HB  ILE A 135     -32.984  -6.002  18.560  1.00  1.81           H  
ATOM   2059 1HG1 ILE A 135     -32.653  -6.334  16.176  1.00  1.81           H  
ATOM   2060 2HG1 ILE A 135     -31.378  -7.152  17.069  1.00  1.81           H  
ATOM   2061 1HG2 ILE A 135     -31.806  -7.971  19.425  1.00  1.81           H  
ATOM   2062 2HG2 ILE A 135     -33.433  -7.841  20.120  1.00  1.81           H  
ATOM   2063 3HG2 ILE A 135     -33.112  -9.011  18.825  1.00  1.81           H  
ATOM   2064 1HD1 ILE A 135     -32.148  -8.488  15.212  1.00  1.81           H  
ATOM   2065 2HD1 ILE A 135     -32.512  -9.277  16.767  1.00  1.81           H  
ATOM   2066 3HD1 ILE A 135     -33.806  -8.449  15.862  1.00  1.81           H  
ATOM   2067  N   PRO A 136     -36.255  -7.723  19.660  1.00  1.80           N  
ATOM   2068  CA  PRO A 136     -37.076  -7.621  20.856  1.00  1.80           C  
ATOM   2069  C   PRO A 136     -36.280  -7.108  22.046  1.00  1.80           C  
ATOM   2070  O   PRO A 136     -35.086  -7.377  22.195  1.00  1.80           O  
ATOM   2071  CB  PRO A 136     -37.521  -9.076  21.073  1.00  1.80           C  
ATOM   2072  CG  PRO A 136     -37.536  -9.669  19.689  1.00  1.80           C  
ATOM   2073  CD  PRO A 136     -36.379  -9.020  18.963  1.00  1.80           C  
ATOM   2074  HA  PRO A 136     -37.933  -6.971  20.653  1.00  1.80           H  
ATOM   2075 1HB  PRO A 136     -36.826  -9.588  21.752  1.00  1.80           H  
ATOM   2076 2HB  PRO A 136     -38.512  -9.095  21.552  1.00  1.80           H  
ATOM   2077 1HG  PRO A 136     -37.439 -10.766  19.743  1.00  1.80           H  
ATOM   2078 2HG  PRO A 136     -38.497  -9.462  19.200  1.00  1.80           H  
ATOM   2079 1HD  PRO A 136     -35.460  -9.596  19.021  1.00  1.80           H  
ATOM   2080 2HD  PRO A 136     -36.727  -8.883  17.927  1.00  1.80           H  
ATOM   2081  N   GLU A 137     -36.972  -6.359  22.902  1.00  1.77           N  
ATOM   2082  CA  GLU A 137     -36.350  -5.756  24.073  1.00  1.77           C  
ATOM   2083  C   GLU A 137     -35.742  -6.785  25.012  1.00  1.77           C  
ATOM   2084  O   GLU A 137     -34.685  -6.540  25.588  1.00  1.77           O  
ATOM   2085  CB  GLU A 137     -37.368  -4.919  24.845  1.00  1.77           C  
ATOM   2086  CG  GLU A 137     -37.815  -3.646  24.139  1.00  1.77           C  
ATOM   2087  CD  GLU A 137     -38.842  -2.869  24.929  1.00  1.77           C  
ATOM   2088  OE1 GLU A 137     -39.267  -3.353  25.955  1.00  1.77           O  
ATOM   2089  OE2 GLU A 137     -39.202  -1.796  24.506  1.00  1.77           O  
ATOM   2090  H   GLU A 137     -37.951  -6.179  22.725  1.00  1.77           H  
ATOM   2091  HA  GLU A 137     -35.553  -5.097  23.727  1.00  1.77           H  
ATOM   2092 1HB  GLU A 137     -38.256  -5.520  25.040  1.00  1.77           H  
ATOM   2093 2HB  GLU A 137     -36.947  -4.637  25.810  1.00  1.77           H  
ATOM   2094 1HG  GLU A 137     -36.944  -3.013  23.969  1.00  1.77           H  
ATOM   2095 2HG  GLU A 137     -38.232  -3.912  23.168  1.00  1.77           H  
ATOM   2096  N   SER A 138     -36.375  -7.952  25.162  1.00  1.71           N  
ATOM   2097  CA  SER A 138     -35.810  -8.941  26.079  1.00  1.71           C  
ATOM   2098  C   SER A 138     -34.422  -9.349  25.608  1.00  1.71           C  
ATOM   2099  O   SER A 138     -33.485  -9.431  26.400  1.00  1.71           O  
ATOM   2100  CB  SER A 138     -36.698 -10.166  26.161  1.00  1.71           C  
ATOM   2101  OG  SER A 138     -37.937  -9.859  26.744  1.00  1.71           O  
ATOM   2102  H   SER A 138     -37.237  -8.130  24.668  1.00  1.71           H  
ATOM   2103  HA  SER A 138     -35.723  -8.492  27.069  1.00  1.71           H  
ATOM   2104 1HB  SER A 138     -36.851 -10.571  25.161  1.00  1.71           H  
ATOM   2105 2HB  SER A 138     -36.196 -10.932  26.750  1.00  1.71           H  
ATOM   2106  HG  SER A 138     -38.412 -10.693  26.806  1.00  1.71           H  
ATOM   2107  N   ILE A 139     -34.278  -9.549  24.301  1.00  1.65           N  
ATOM   2108  CA  ILE A 139     -32.999  -9.930  23.732  1.00  1.65           C  
ATOM   2109  C   ILE A 139     -31.998  -8.815  23.901  1.00  1.65           C  
ATOM   2110  O   ILE A 139     -30.856  -9.053  24.288  1.00  1.65           O  
ATOM   2111  CB  ILE A 139     -33.144 -10.333  22.263  1.00  1.65           C  
ATOM   2112  CG1 ILE A 139     -33.929 -11.641  22.193  1.00  1.65           C  
ATOM   2113  CG2 ILE A 139     -31.788 -10.441  21.600  1.00  1.65           C  
ATOM   2114  CD1 ILE A 139     -34.381 -12.002  20.816  1.00  1.65           C  
ATOM   2115  H   ILE A 139     -35.075  -9.427  23.692  1.00  1.65           H  
ATOM   2116  HA  ILE A 139     -32.627 -10.796  24.271  1.00  1.65           H  
ATOM   2117  HB  ILE A 139     -33.737  -9.580  21.747  1.00  1.65           H  
ATOM   2118 1HG1 ILE A 139     -33.296 -12.445  22.568  1.00  1.65           H  
ATOM   2119 2HG1 ILE A 139     -34.805 -11.562  22.834  1.00  1.65           H  
ATOM   2120 1HG2 ILE A 139     -31.911 -10.718  20.555  1.00  1.65           H  
ATOM   2121 2HG2 ILE A 139     -31.297  -9.483  21.664  1.00  1.65           H  
ATOM   2122 3HG2 ILE A 139     -31.187 -11.196  22.108  1.00  1.65           H  
ATOM   2123 1HD1 ILE A 139     -34.927 -12.943  20.847  1.00  1.65           H  
ATOM   2124 2HD1 ILE A 139     -35.022 -11.231  20.450  1.00  1.65           H  
ATOM   2125 3HD1 ILE A 139     -33.518 -12.103  20.161  1.00  1.65           H  
ATOM   2126  N   CYS A 140     -32.423  -7.585  23.631  1.00  1.58           N  
ATOM   2127  CA  CYS A 140     -31.506  -6.464  23.749  1.00  1.58           C  
ATOM   2128  C   CYS A 140     -30.999  -6.319  25.194  1.00  1.58           C  
ATOM   2129  O   CYS A 140     -29.812  -6.057  25.422  1.00  1.58           O  
ATOM   2130  CB  CYS A 140     -32.216  -5.193  23.306  1.00  1.58           C  
ATOM   2131  SG  CYS A 140     -32.589  -5.167  21.520  1.00  1.58           S  
ATOM   2132  H   CYS A 140     -33.381  -7.438  23.312  1.00  1.58           H  
ATOM   2133  HA  CYS A 140     -30.663  -6.630  23.096  1.00  1.58           H  
ATOM   2134 1HB  CYS A 140     -33.148  -5.085  23.852  1.00  1.58           H  
ATOM   2135 2HB  CYS A 140     -31.594  -4.331  23.536  1.00  1.58           H  
ATOM   2136  HG  CYS A 140     -33.596  -6.073  21.577  1.00  1.58           H  
ATOM   2137  N   LYS A 141     -31.875  -6.544  26.180  1.00  1.51           N  
ATOM   2138  CA  LYS A 141     -31.478  -6.464  27.584  1.00  1.51           C  
ATOM   2139  C   LYS A 141     -30.487  -7.573  27.941  1.00  1.51           C  
ATOM   2140  O   LYS A 141     -29.514  -7.329  28.661  1.00  1.51           O  
ATOM   2141  CB  LYS A 141     -32.706  -6.528  28.491  1.00  1.51           C  
ATOM   2142  CG  LYS A 141     -33.585  -5.271  28.446  1.00  1.51           C  
ATOM   2143  CD  LYS A 141     -34.833  -5.423  29.307  1.00  1.51           C  
ATOM   2144  CE  LYS A 141     -35.727  -4.188  29.221  1.00  1.51           C  
ATOM   2145  NZ  LYS A 141     -36.973  -4.346  30.025  1.00  1.51           N  
ATOM   2146  H   LYS A 141     -32.850  -6.742  25.950  1.00  1.51           H  
ATOM   2147  HA  LYS A 141     -30.980  -5.508  27.746  1.00  1.51           H  
ATOM   2148 1HB  LYS A 141     -33.325  -7.377  28.190  1.00  1.51           H  
ATOM   2149 2HB  LYS A 141     -32.395  -6.696  29.520  1.00  1.51           H  
ATOM   2150 1HG  LYS A 141     -33.007  -4.423  28.811  1.00  1.51           H  
ATOM   2151 2HG  LYS A 141     -33.876  -5.066  27.420  1.00  1.51           H  
ATOM   2152 1HD  LYS A 141     -35.400  -6.292  28.961  1.00  1.51           H  
ATOM   2153 2HD  LYS A 141     -34.546  -5.586  30.344  1.00  1.51           H  
ATOM   2154 1HE  LYS A 141     -35.177  -3.323  29.587  1.00  1.51           H  
ATOM   2155 2HE  LYS A 141     -35.999  -4.019  28.177  1.00  1.51           H  
ATOM   2156 1HZ  LYS A 141     -37.538  -3.512  29.938  1.00  1.51           H  
ATOM   2157 2HZ  LYS A 141     -37.494  -5.140  29.678  1.00  1.51           H  
ATOM   2158 3HZ  LYS A 141     -36.736  -4.494  30.995  1.00  1.51           H  
ATOM   2159  N   ILE A 142     -30.713  -8.777  27.396  1.00  1.43           N  
ATOM   2160  CA  ILE A 142     -29.818  -9.910  27.624  1.00  1.43           C  
ATOM   2161  C   ILE A 142     -28.451  -9.612  27.039  1.00  1.43           C  
ATOM   2162  O   ILE A 142     -27.431  -9.843  27.696  1.00  1.43           O  
ATOM   2163  CB  ILE A 142     -30.376 -11.201  27.004  1.00  1.43           C  
ATOM   2164  CG1 ILE A 142     -31.623 -11.653  27.786  1.00  1.43           C  
ATOM   2165  CG2 ILE A 142     -29.291 -12.268  26.999  1.00  1.43           C  
ATOM   2166  CD1 ILE A 142     -32.425 -12.730  27.087  1.00  1.43           C  
ATOM   2167  H   ILE A 142     -31.553  -8.921  26.834  1.00  1.43           H  
ATOM   2168  HA  ILE A 142     -29.711 -10.061  28.691  1.00  1.43           H  
ATOM   2169  HB  ILE A 142     -30.690 -11.005  25.983  1.00  1.43           H  
ATOM   2170 1HG1 ILE A 142     -31.309 -12.033  28.754  1.00  1.43           H  
ATOM   2171 2HG1 ILE A 142     -32.260 -10.794  27.952  1.00  1.43           H  
ATOM   2172 1HG2 ILE A 142     -29.678 -13.179  26.551  1.00  1.43           H  
ATOM   2173 2HG2 ILE A 142     -28.437 -11.913  26.420  1.00  1.43           H  
ATOM   2174 3HG2 ILE A 142     -28.976 -12.468  28.021  1.00  1.43           H  
ATOM   2175 1HD1 ILE A 142     -33.286 -12.995  27.698  1.00  1.43           H  
ATOM   2176 2HD1 ILE A 142     -32.767 -12.355  26.123  1.00  1.43           H  
ATOM   2177 3HD1 ILE A 142     -31.802 -13.609  26.936  1.00  1.43           H  
ATOM   2178  N   ILE A 143     -28.432  -9.056  25.833  1.00  1.37           N  
ATOM   2179  CA  ILE A 143     -27.199  -8.668  25.179  1.00  1.37           C  
ATOM   2180  C   ILE A 143     -26.418  -7.668  25.988  1.00  1.37           C  
ATOM   2181  O   ILE A 143     -25.237  -7.865  26.255  1.00  1.37           O  
ATOM   2182  CB  ILE A 143     -27.507  -8.082  23.796  1.00  1.37           C  
ATOM   2183  CG1 ILE A 143     -27.994  -9.146  22.844  1.00  1.37           C  
ATOM   2184  CG2 ILE A 143     -26.380  -7.338  23.244  1.00  1.37           C  
ATOM   2185  CD1 ILE A 143     -28.579  -8.595  21.620  1.00  1.37           C  
ATOM   2186  H   ILE A 143     -29.316  -8.904  25.345  1.00  1.37           H  
ATOM   2187  HA  ILE A 143     -26.582  -9.552  25.074  1.00  1.37           H  
ATOM   2188  HB  ILE A 143     -28.329  -7.388  23.908  1.00  1.37           H  
ATOM   2189 1HG1 ILE A 143     -27.163  -9.736  22.526  1.00  1.37           H  
ATOM   2190 2HG1 ILE A 143     -28.715  -9.783  23.342  1.00  1.37           H  
ATOM   2191 1HG2 ILE A 143     -26.703  -6.942  22.302  1.00  1.37           H  
ATOM   2192 2HG2 ILE A 143     -26.100  -6.539  23.911  1.00  1.37           H  
ATOM   2193 3HG2 ILE A 143     -25.558  -7.964  23.092  1.00  1.37           H  
ATOM   2194 1HD1 ILE A 143     -28.879  -9.418  20.986  1.00  1.37           H  
ATOM   2195 2HD1 ILE A 143     -29.434  -7.995  21.858  1.00  1.37           H  
ATOM   2196 3HD1 ILE A 143     -27.838  -7.982  21.117  1.00  1.37           H  
ATOM   2197  N   VAL A 144     -27.075  -6.627  26.470  1.00  1.31           N  
ATOM   2198  CA  VAL A 144     -26.341  -5.681  27.285  1.00  1.31           C  
ATOM   2199  C   VAL A 144     -25.804  -6.327  28.557  1.00  1.31           C  
ATOM   2200  O   VAL A 144     -24.632  -6.157  28.898  1.00  1.31           O  
ATOM   2201  CB  VAL A 144     -27.216  -4.468  27.616  1.00  1.31           C  
ATOM   2202  CG1 VAL A 144     -26.531  -3.613  28.658  1.00  1.31           C  
ATOM   2203  CG2 VAL A 144     -27.420  -3.651  26.339  1.00  1.31           C  
ATOM   2204  H   VAL A 144     -28.061  -6.481  26.246  1.00  1.31           H  
ATOM   2205  HA  VAL A 144     -25.493  -5.325  26.700  1.00  1.31           H  
ATOM   2206  HB  VAL A 144     -28.179  -4.803  28.010  1.00  1.31           H  
ATOM   2207 1HG1 VAL A 144     -27.147  -2.745  28.886  1.00  1.31           H  
ATOM   2208 2HG1 VAL A 144     -26.386  -4.202  29.561  1.00  1.31           H  
ATOM   2209 3HG1 VAL A 144     -25.584  -3.288  28.285  1.00  1.31           H  
ATOM   2210 1HG2 VAL A 144     -28.037  -2.779  26.558  1.00  1.31           H  
ATOM   2211 2HG2 VAL A 144     -26.453  -3.319  25.965  1.00  1.31           H  
ATOM   2212 3HG2 VAL A 144     -27.912  -4.267  25.587  1.00  1.31           H  
ATOM   2213  N   PHE A 145     -26.632  -7.116  29.245  1.00  1.26           N  
ATOM   2214  CA  PHE A 145     -26.181  -7.755  30.473  1.00  1.26           C  
ATOM   2215  C   PHE A 145     -24.927  -8.603  30.196  1.00  1.26           C  
ATOM   2216  O   PHE A 145     -23.908  -8.488  30.888  1.00  1.26           O  
ATOM   2217  CB  PHE A 145     -27.283  -8.660  31.039  1.00  1.26           C  
ATOM   2218  CG  PHE A 145     -26.944  -9.280  32.373  1.00  1.26           C  
ATOM   2219  CD1 PHE A 145     -27.285  -8.612  33.548  1.00  1.26           C  
ATOM   2220  CD2 PHE A 145     -26.261 -10.480  32.473  1.00  1.26           C  
ATOM   2221  CE1 PHE A 145     -26.961  -9.129  34.785  1.00  1.26           C  
ATOM   2222  CE2 PHE A 145     -25.932 -10.999  33.715  1.00  1.26           C  
ATOM   2223  CZ  PHE A 145     -26.284 -10.319  34.870  1.00  1.26           C  
ATOM   2224  H   PHE A 145     -27.594  -7.255  28.932  1.00  1.26           H  
ATOM   2225  HA  PHE A 145     -25.932  -6.982  31.199  1.00  1.26           H  
ATOM   2226 1HB  PHE A 145     -28.200  -8.082  31.153  1.00  1.26           H  
ATOM   2227 2HB  PHE A 145     -27.497  -9.462  30.331  1.00  1.26           H  
ATOM   2228  HD1 PHE A 145     -27.813  -7.657  33.481  1.00  1.26           H  
ATOM   2229  HD2 PHE A 145     -25.977 -11.011  31.563  1.00  1.26           H  
ATOM   2230  HE1 PHE A 145     -27.236  -8.586  35.690  1.00  1.26           H  
ATOM   2231  HE2 PHE A 145     -25.390 -11.942  33.783  1.00  1.26           H  
ATOM   2232  HZ  PHE A 145     -26.024 -10.723  35.842  1.00  1.26           H  
ATOM   2233  N   MET A 146     -25.003  -9.475  29.188  1.00  1.23           N  
ATOM   2234  CA  MET A 146     -23.890 -10.356  28.852  1.00  1.23           C  
ATOM   2235  C   MET A 146     -22.629  -9.624  28.381  1.00  1.23           C  
ATOM   2236  O   MET A 146     -21.516  -9.996  28.772  1.00  1.23           O  
ATOM   2237  CB  MET A 146     -24.323 -11.368  27.814  1.00  1.23           C  
ATOM   2238  CG  MET A 146     -25.281 -12.447  28.276  1.00  1.23           C  
ATOM   2239  SD  MET A 146     -25.747 -13.536  26.909  1.00  1.23           S  
ATOM   2240  CE  MET A 146     -26.653 -14.831  27.718  1.00  1.23           C  
ATOM   2241  H   MET A 146     -25.859  -9.530  28.635  1.00  1.23           H  
ATOM   2242  HA  MET A 146     -23.626 -10.903  29.755  1.00  1.23           H  
ATOM   2243 1HB  MET A 146     -24.852 -10.829  27.042  1.00  1.23           H  
ATOM   2244 2HB  MET A 146     -23.445 -11.841  27.383  1.00  1.23           H  
ATOM   2245 1HG  MET A 146     -24.822 -13.043  29.063  1.00  1.23           H  
ATOM   2246 2HG  MET A 146     -26.185 -11.982  28.672  1.00  1.23           H  
ATOM   2247 1HE  MET A 146     -26.991 -15.555  26.977  1.00  1.23           H  
ATOM   2248 2HE  MET A 146     -26.007 -15.331  28.442  1.00  1.23           H  
ATOM   2249 3HE  MET A 146     -27.514 -14.411  28.232  1.00  1.23           H  
ATOM   2250  N   LEU A 147     -22.777  -8.572  27.567  1.00  1.20           N  
ATOM   2251  CA  LEU A 147     -21.599  -7.848  27.098  1.00  1.20           C  
ATOM   2252  C   LEU A 147     -20.874  -7.211  28.275  1.00  1.20           C  
ATOM   2253  O   LEU A 147     -19.643  -7.277  28.378  1.00  1.20           O  
ATOM   2254  CB  LEU A 147     -22.013  -6.756  26.109  1.00  1.20           C  
ATOM   2255  CG  LEU A 147     -22.542  -7.246  24.748  1.00  1.20           C  
ATOM   2256  CD1 LEU A 147     -23.108  -6.099  23.995  1.00  1.20           C  
ATOM   2257  CD2 LEU A 147     -21.452  -7.855  23.991  1.00  1.20           C  
ATOM   2258  H   LEU A 147     -23.704  -8.284  27.252  1.00  1.20           H  
ATOM   2259  HA  LEU A 147     -20.933  -8.552  26.607  1.00  1.20           H  
ATOM   2260 1HB  LEU A 147     -22.804  -6.160  26.571  1.00  1.20           H  
ATOM   2261 2HB  LEU A 147     -21.158  -6.116  25.926  1.00  1.20           H  
ATOM   2262  HG  LEU A 147     -23.315  -7.981  24.899  1.00  1.20           H  
ATOM   2263 1HD1 LEU A 147     -23.491  -6.444  23.041  1.00  1.20           H  
ATOM   2264 2HD1 LEU A 147     -23.916  -5.671  24.579  1.00  1.20           H  
ATOM   2265 3HD1 LEU A 147     -22.340  -5.355  23.830  1.00  1.20           H  
ATOM   2266 1HD2 LEU A 147     -21.810  -8.199  23.054  1.00  1.20           H  
ATOM   2267 2HD2 LEU A 147     -20.674  -7.119  23.827  1.00  1.20           H  
ATOM   2268 3HD2 LEU A 147     -21.065  -8.692  24.552  1.00  1.20           H  
ATOM   2269  N   LEU A 148     -21.649  -6.658  29.208  1.00  1.19           N  
ATOM   2270  CA  LEU A 148     -21.080  -6.010  30.373  1.00  1.19           C  
ATOM   2271  C   LEU A 148     -20.480  -7.044  31.317  1.00  1.19           C  
ATOM   2272  O   LEU A 148     -19.455  -6.783  31.951  1.00  1.19           O  
ATOM   2273  CB  LEU A 148     -22.154  -5.171  31.047  1.00  1.19           C  
ATOM   2274  CG  LEU A 148     -22.630  -3.987  30.201  1.00  1.19           C  
ATOM   2275  CD1 LEU A 148     -23.755  -3.315  30.900  1.00  1.19           C  
ATOM   2276  CD2 LEU A 148     -21.481  -3.028  29.927  1.00  1.19           C  
ATOM   2277  H   LEU A 148     -22.666  -6.647  29.088  1.00  1.19           H  
ATOM   2278  HA  LEU A 148     -20.286  -5.347  30.046  1.00  1.19           H  
ATOM   2279 1HB  LEU A 148     -23.020  -5.812  31.211  1.00  1.19           H  
ATOM   2280 2HB  LEU A 148     -21.804  -4.812  32.007  1.00  1.19           H  
ATOM   2281  HG  LEU A 148     -23.004  -4.366  29.258  1.00  1.19           H  
ATOM   2282 1HD1 LEU A 148     -24.130  -2.500  30.294  1.00  1.19           H  
ATOM   2283 2HD1 LEU A 148     -24.550  -4.039  31.065  1.00  1.19           H  
ATOM   2284 3HD1 LEU A 148     -23.404  -2.932  31.854  1.00  1.19           H  
ATOM   2285 1HD2 LEU A 148     -21.825  -2.209  29.309  1.00  1.19           H  
ATOM   2286 2HD2 LEU A 148     -21.102  -2.634  30.864  1.00  1.19           H  
ATOM   2287 3HD2 LEU A 148     -20.696  -3.554  29.408  1.00  1.19           H  
ATOM   2288  N   THR A 149     -21.077  -8.245  31.365  1.00  1.18           N  
ATOM   2289  CA  THR A 149     -20.547  -9.308  32.201  1.00  1.18           C  
ATOM   2290  C   THR A 149     -19.149  -9.668  31.713  1.00  1.18           C  
ATOM   2291  O   THR A 149     -18.234  -9.791  32.523  1.00  1.18           O  
ATOM   2292  CB  THR A 149     -21.428 -10.572  32.176  1.00  1.18           C  
ATOM   2293  OG1 THR A 149     -22.744 -10.259  32.662  1.00  1.18           O  
ATOM   2294  CG2 THR A 149     -20.800 -11.670  33.062  1.00  1.18           C  
ATOM   2295  H   THR A 149     -21.941  -8.407  30.850  1.00  1.18           H  
ATOM   2296  HA  THR A 149     -20.478  -8.950  33.228  1.00  1.18           H  
ATOM   2297  HB  THR A 149     -21.503 -10.939  31.158  1.00  1.18           H  
ATOM   2298  HG1 THR A 149     -23.152  -9.576  32.074  1.00  1.18           H  
ATOM   2299 1HG2 THR A 149     -21.425 -12.562  33.034  1.00  1.18           H  
ATOM   2300 2HG2 THR A 149     -19.807 -11.913  32.686  1.00  1.18           H  
ATOM   2301 3HG2 THR A 149     -20.727 -11.313  34.087  1.00  1.18           H  
ATOM   2302  N   LYS A 150     -18.960  -9.816  30.388  1.00  1.18           N  
ATOM   2303  CA  LYS A 150     -17.620 -10.134  29.877  1.00  1.18           C  
ATOM   2304  C   LYS A 150     -16.603  -9.085  30.260  1.00  1.18           C  
ATOM   2305  O   LYS A 150     -15.471  -9.399  30.653  1.00  1.18           O  
ATOM   2306  CB  LYS A 150     -17.536 -10.263  28.370  1.00  1.18           C  
ATOM   2307  CG  LYS A 150     -16.064 -10.619  27.945  1.00  1.18           C  
ATOM   2308  CD  LYS A 150     -15.897 -10.847  26.467  1.00  1.18           C  
ATOM   2309  CE  LYS A 150     -14.479 -11.283  26.090  1.00  1.18           C  
ATOM   2310  NZ  LYS A 150     -13.469 -10.189  26.273  1.00  1.18           N  
ATOM   2311  H   LYS A 150     -19.757  -9.722  29.754  1.00  1.18           H  
ATOM   2312  HA  LYS A 150     -17.305 -11.071  30.311  1.00  1.18           H  
ATOM   2313 1HB  LYS A 150     -18.219 -11.021  28.011  1.00  1.18           H  
ATOM   2314 2HB  LYS A 150     -17.816  -9.314  27.910  1.00  1.18           H  
ATOM   2315 1HG  LYS A 150     -15.412  -9.795  28.239  1.00  1.18           H  
ATOM   2316 2HG  LYS A 150     -15.743 -11.513  28.480  1.00  1.18           H  
ATOM   2317 1HD  LYS A 150     -16.578 -11.618  26.154  1.00  1.18           H  
ATOM   2318 2HD  LYS A 150     -16.119  -9.935  25.939  1.00  1.18           H  
ATOM   2319 1HE  LYS A 150     -14.197 -12.140  26.704  1.00  1.18           H  
ATOM   2320 2HE  LYS A 150     -14.478 -11.584  25.048  1.00  1.18           H  
ATOM   2321 1HZ  LYS A 150     -12.557 -10.531  26.002  1.00  1.18           H  
ATOM   2322 2HZ  LYS A 150     -13.720  -9.400  25.693  1.00  1.18           H  
ATOM   2323 3HZ  LYS A 150     -13.446  -9.899  27.242  1.00  1.18           H  
ATOM   2324  N   ILE A 151     -16.990  -7.826  30.120  1.00  1.18           N  
ATOM   2325  CA  ILE A 151     -16.074  -6.752  30.432  1.00  1.18           C  
ATOM   2326  C   ILE A 151     -15.713  -6.861  31.913  1.00  1.18           C  
ATOM   2327  O   ILE A 151     -14.536  -6.775  32.287  1.00  1.18           O  
ATOM   2328  CB  ILE A 151     -16.721  -5.410  30.094  1.00  1.18           C  
ATOM   2329  CG1 ILE A 151     -16.893  -5.300  28.564  1.00  1.18           C  
ATOM   2330  CG2 ILE A 151     -15.866  -4.296  30.594  1.00  1.18           C  
ATOM   2331  CD1 ILE A 151     -17.800  -4.171  28.122  1.00  1.18           C  
ATOM   2332  H   ILE A 151     -17.928  -7.616  29.767  1.00  1.18           H  
ATOM   2333  HA  ILE A 151     -15.170  -6.868  29.841  1.00  1.18           H  
ATOM   2334  HB  ILE A 151     -17.705  -5.361  30.545  1.00  1.18           H  
ATOM   2335 1HG1 ILE A 151     -15.916  -5.158  28.109  1.00  1.18           H  
ATOM   2336 2HG1 ILE A 151     -17.312  -6.238  28.198  1.00  1.18           H  
ATOM   2337 1HG2 ILE A 151     -16.346  -3.383  30.339  1.00  1.18           H  
ATOM   2338 2HG2 ILE A 151     -15.755  -4.367  31.672  1.00  1.18           H  
ATOM   2339 3HG2 ILE A 151     -14.884  -4.338  30.128  1.00  1.18           H  
ATOM   2340 1HD1 ILE A 151     -17.885  -4.171  27.039  1.00  1.18           H  
ATOM   2341 2HD1 ILE A 151     -18.772  -4.323  28.549  1.00  1.18           H  
ATOM   2342 3HD1 ILE A 151     -17.399  -3.227  28.458  1.00  1.18           H  
ATOM   2343  N   GLY A 152     -16.721  -7.094  32.750  1.00  1.18           N  
ATOM   2344  CA  GLY A 152     -16.503  -7.277  34.171  1.00  1.18           C  
ATOM   2345  C   GLY A 152     -15.598  -8.474  34.459  1.00  1.18           C  
ATOM   2346  O   GLY A 152     -14.735  -8.379  35.329  1.00  1.18           O  
ATOM   2347  H   GLY A 152     -17.675  -7.134  32.391  1.00  1.18           H  
ATOM   2348 1HA  GLY A 152     -16.055  -6.377  34.587  1.00  1.18           H  
ATOM   2349 2HA  GLY A 152     -17.466  -7.406  34.662  1.00  1.18           H  
ATOM   2350  N   LEU A 153     -15.743  -9.578  33.704  1.00  1.18           N  
ATOM   2351  CA  LEU A 153     -14.900 -10.760  33.903  1.00  1.18           C  
ATOM   2352  C   LEU A 153     -13.445 -10.426  33.640  1.00  1.18           C  
ATOM   2353  O   LEU A 153     -12.548 -10.840  34.390  1.00  1.18           O  
ATOM   2354  CB  LEU A 153     -15.326 -11.918  32.975  1.00  1.18           C  
ATOM   2355  CG  LEU A 153     -16.622 -12.640  33.280  1.00  1.18           C  
ATOM   2356  CD1 LEU A 153     -16.983 -13.553  32.163  1.00  1.18           C  
ATOM   2357  CD2 LEU A 153     -16.419 -13.463  34.484  1.00  1.18           C  
ATOM   2358  H   LEU A 153     -16.483  -9.605  33.009  1.00  1.18           H  
ATOM   2359  HA  LEU A 153     -15.000 -11.087  34.934  1.00  1.18           H  
ATOM   2360 1HB  LEU A 153     -15.386 -11.545  31.963  1.00  1.18           H  
ATOM   2361 2HB  LEU A 153     -14.572 -12.646  33.010  1.00  1.18           H  
ATOM   2362  HG  LEU A 153     -17.418 -11.928  33.436  1.00  1.18           H  
ATOM   2363 1HD1 LEU A 153     -17.897 -14.064  32.430  1.00  1.18           H  
ATOM   2364 2HD1 LEU A 153     -17.133 -13.004  31.258  1.00  1.18           H  
ATOM   2365 3HD1 LEU A 153     -16.188 -14.279  32.010  1.00  1.18           H  
ATOM   2366 1HD2 LEU A 153     -17.337 -13.995  34.710  1.00  1.18           H  
ATOM   2367 2HD2 LEU A 153     -15.617 -14.181  34.313  1.00  1.18           H  
ATOM   2368 3HD2 LEU A 153     -16.152 -12.822  35.295  1.00  1.18           H  
ATOM   2369  N   THR A 154     -13.203  -9.609  32.618  1.00  1.17           N  
ATOM   2370  CA  THR A 154     -11.847  -9.193  32.316  1.00  1.17           C  
ATOM   2371  C   THR A 154     -11.331  -8.400  33.514  1.00  1.17           C  
ATOM   2372  O   THR A 154     -10.209  -8.614  33.977  1.00  1.17           O  
ATOM   2373  CB  THR A 154     -11.787  -8.345  31.037  1.00  1.17           C  
ATOM   2374  OG1 THR A 154     -12.279  -9.115  29.925  1.00  1.17           O  
ATOM   2375  CG2 THR A 154     -10.350  -7.931  30.771  1.00  1.17           C  
ATOM   2376  H   THR A 154     -13.981  -9.304  32.027  1.00  1.17           H  
ATOM   2377  HA  THR A 154     -11.222 -10.072  32.186  1.00  1.17           H  
ATOM   2378  HB  THR A 154     -12.404  -7.457  31.159  1.00  1.17           H  
ATOM   2379  HG1 THR A 154     -13.197  -9.377  30.124  1.00  1.17           H  
ATOM   2380 1HG2 THR A 154     -10.304  -7.325  29.868  1.00  1.17           H  
ATOM   2381 2HG2 THR A 154      -9.983  -7.359  31.616  1.00  1.17           H  
ATOM   2382 3HG2 THR A 154      -9.733  -8.821  30.646  1.00  1.17           H  
ATOM   2383  N   GLY A 155     -12.183  -7.516  34.039  1.00  1.16           N  
ATOM   2384  CA  GLY A 155     -11.875  -6.703  35.205  1.00  1.16           C  
ATOM   2385  C   GLY A 155     -11.511  -7.559  36.418  1.00  1.16           C  
ATOM   2386  O   GLY A 155     -10.480  -7.339  37.046  1.00  1.16           O  
ATOM   2387  H   GLY A 155     -13.089  -7.385  33.584  1.00  1.16           H  
ATOM   2388 1HA  GLY A 155     -11.044  -6.047  34.966  1.00  1.16           H  
ATOM   2389 2HA  GLY A 155     -12.734  -6.074  35.439  1.00  1.16           H  
ATOM   2390  N   GLY A 156     -12.354  -8.528  36.761  1.00  1.15           N  
ATOM   2391  CA  GLY A 156     -12.105  -9.389  37.919  1.00  1.15           C  
ATOM   2392  C   GLY A 156     -10.770 -10.108  37.790  1.00  1.15           C  
ATOM   2393  O   GLY A 156      -9.989 -10.161  38.742  1.00  1.15           O  
ATOM   2394  H   GLY A 156     -13.190  -8.657  36.198  1.00  1.15           H  
ATOM   2395 1HA  GLY A 156     -12.102  -8.794  38.827  1.00  1.15           H  
ATOM   2396 2HA  GLY A 156     -12.912 -10.111  38.016  1.00  1.15           H  
ATOM   2397  N   MET A 157     -10.481 -10.630  36.601  1.00  1.16           N  
ATOM   2398  CA  MET A 157      -9.206 -11.288  36.347  1.00  1.16           C  
ATOM   2399  C   MET A 157      -8.055 -10.326  36.592  1.00  1.16           C  
ATOM   2400  O   MET A 157      -7.082 -10.642  37.291  1.00  1.16           O  
ATOM   2401  CB  MET A 157      -9.195 -11.782  34.905  1.00  1.16           C  
ATOM   2402  CG  MET A 157      -7.941 -12.455  34.412  1.00  1.16           C  
ATOM   2403  SD  MET A 157      -6.699 -11.255  33.870  1.00  1.16           S  
ATOM   2404  CE  MET A 157      -7.518 -10.557  32.428  1.00  1.16           C  
ATOM   2405  H   MET A 157     -11.165 -10.570  35.846  1.00  1.16           H  
ATOM   2406  HA  MET A 157      -9.106 -12.132  37.028  1.00  1.16           H  
ATOM   2407 1HB  MET A 157      -9.986 -12.499  34.792  1.00  1.16           H  
ATOM   2408 2HB  MET A 157      -9.416 -10.958  34.237  1.00  1.16           H  
ATOM   2409 1HG  MET A 157      -7.518 -13.077  35.199  1.00  1.16           H  
ATOM   2410 2HG  MET A 157      -8.195 -13.082  33.564  1.00  1.16           H  
ATOM   2411 1HE  MET A 157      -6.882  -9.794  31.981  1.00  1.16           H  
ATOM   2412 2HE  MET A 157      -7.713 -11.343  31.698  1.00  1.16           H  
ATOM   2413 3HE  MET A 157      -8.463 -10.102  32.735  1.00  1.16           H  
ATOM   2414  N   ALA A 158      -8.195  -9.132  36.035  1.00  1.19           N  
ATOM   2415  CA  ALA A 158      -7.203  -8.095  36.138  1.00  1.19           C  
ATOM   2416  C   ALA A 158      -6.938  -7.703  37.589  1.00  1.19           C  
ATOM   2417  O   ALA A 158      -5.787  -7.480  37.983  1.00  1.19           O  
ATOM   2418  CB  ALA A 158      -7.693  -6.927  35.339  1.00  1.19           C  
ATOM   2419  H   ALA A 158      -9.026  -8.935  35.476  1.00  1.19           H  
ATOM   2420  HA  ALA A 158      -6.272  -8.466  35.715  1.00  1.19           H  
ATOM   2421 1HB  ALA A 158      -6.996  -6.176  35.377  1.00  1.19           H  
ATOM   2422 2HB  ALA A 158      -7.853  -7.232  34.307  1.00  1.19           H  
ATOM   2423 3HB  ALA A 158      -8.613  -6.570  35.739  1.00  1.19           H  
ATOM   2424  N   ILE A 159      -8.002  -7.671  38.395  1.00  1.23           N  
ATOM   2425  CA  ILE A 159      -7.911  -7.362  39.816  1.00  1.23           C  
ATOM   2426  C   ILE A 159      -7.218  -8.492  40.568  1.00  1.23           C  
ATOM   2427  O   ILE A 159      -6.307  -8.248  41.358  1.00  1.23           O  
ATOM   2428  CB  ILE A 159      -9.307  -7.111  40.404  1.00  1.23           C  
ATOM   2429  CG1 ILE A 159      -9.879  -5.851  39.817  1.00  1.23           C  
ATOM   2430  CG2 ILE A 159      -9.239  -7.005  41.907  1.00  1.23           C  
ATOM   2431  CD1 ILE A 159     -11.344  -5.675  40.061  1.00  1.23           C  
ATOM   2432  H   ILE A 159      -8.922  -7.844  37.990  1.00  1.23           H  
ATOM   2433  HA  ILE A 159      -7.321  -6.458  39.930  1.00  1.23           H  
ATOM   2434  HB  ILE A 159      -9.959  -7.927  40.116  1.00  1.23           H  
ATOM   2435 1HG1 ILE A 159      -9.362  -5.010  40.252  1.00  1.23           H  
ATOM   2436 2HG1 ILE A 159      -9.695  -5.858  38.770  1.00  1.23           H  
ATOM   2437 1HG2 ILE A 159     -10.235  -6.833  42.306  1.00  1.23           H  
ATOM   2438 2HG2 ILE A 159      -8.836  -7.930  42.320  1.00  1.23           H  
ATOM   2439 3HG2 ILE A 159      -8.603  -6.180  42.174  1.00  1.23           H  
ATOM   2440 1HD1 ILE A 159     -11.681  -4.743  39.608  1.00  1.23           H  
ATOM   2441 2HD1 ILE A 159     -11.869  -6.505  39.611  1.00  1.23           H  
ATOM   2442 3HD1 ILE A 159     -11.541  -5.653  41.130  1.00  1.23           H  
ATOM   2443  N   ARG A 160      -7.630  -9.735  40.290  1.00  1.29           N  
ATOM   2444  CA  ARG A 160      -7.068 -10.929  40.917  1.00  1.29           C  
ATOM   2445  C   ARG A 160      -5.558 -11.000  40.779  1.00  1.29           C  
ATOM   2446  O   ARG A 160      -4.853 -11.404  41.705  1.00  1.29           O  
ATOM   2447  CB  ARG A 160      -7.634 -12.198  40.292  1.00  1.29           C  
ATOM   2448  CG  ARG A 160      -7.111 -13.487  40.911  1.00  1.29           C  
ATOM   2449  CD  ARG A 160      -7.683 -14.709  40.275  1.00  1.29           C  
ATOM   2450  NE  ARG A 160      -7.139 -15.927  40.879  1.00  1.29           N  
ATOM   2451  CZ  ARG A 160      -7.554 -17.180  40.599  1.00  1.29           C  
ATOM   2452  NH1 ARG A 160      -8.519 -17.366  39.735  1.00  1.29           N  
ATOM   2453  NH2 ARG A 160      -6.989 -18.220  41.197  1.00  1.29           N  
ATOM   2454  H   ARG A 160      -8.388  -9.859  39.619  1.00  1.29           H  
ATOM   2455  HA  ARG A 160      -7.325 -10.911  41.976  1.00  1.29           H  
ATOM   2456 1HB  ARG A 160      -8.713 -12.196  40.377  1.00  1.29           H  
ATOM   2457 2HB  ARG A 160      -7.394 -12.224  39.233  1.00  1.29           H  
ATOM   2458 1HG  ARG A 160      -6.027 -13.522  40.789  1.00  1.29           H  
ATOM   2459 2HG  ARG A 160      -7.361 -13.507  41.973  1.00  1.29           H  
ATOM   2460 1HD  ARG A 160      -8.759 -14.720  40.378  1.00  1.29           H  
ATOM   2461 2HD  ARG A 160      -7.431 -14.712  39.214  1.00  1.29           H  
ATOM   2462  HE  ARG A 160      -6.394 -15.818  41.552  1.00  1.29           H  
ATOM   2463 1HH1 ARG A 160      -8.952 -16.567  39.283  1.00  1.29           H  
ATOM   2464 2HH1 ARG A 160      -8.846 -18.299  39.521  1.00  1.29           H  
ATOM   2465 1HH2 ARG A 160      -6.244 -18.080  41.866  1.00  1.29           H  
ATOM   2466 2HH2 ARG A 160      -7.309 -19.153  40.981  1.00  1.29           H  
ATOM   2467  N   ASN A 161      -5.063 -10.593  39.618  1.00  1.37           N  
ATOM   2468  CA  ASN A 161      -3.648 -10.666  39.314  1.00  1.37           C  
ATOM   2469  C   ASN A 161      -2.848  -9.392  39.625  1.00  1.37           C  
ATOM   2470  O   ASN A 161      -1.678  -9.304  39.243  1.00  1.37           O  
ATOM   2471  CB  ASN A 161      -3.489 -11.033  37.851  1.00  1.37           C  
ATOM   2472  CG  ASN A 161      -3.912 -12.456  37.577  1.00  1.37           C  
ATOM   2473  OD1 ASN A 161      -3.670 -13.356  38.393  1.00  1.37           O  
ATOM   2474  ND2 ASN A 161      -4.532 -12.679  36.450  1.00  1.37           N  
ATOM   2475  H   ASN A 161      -5.710 -10.280  38.892  1.00  1.37           H  
ATOM   2476  HA  ASN A 161      -3.218 -11.464  39.918  1.00  1.37           H  
ATOM   2477 1HB  ASN A 161      -4.111 -10.361  37.247  1.00  1.37           H  
ATOM   2478 2HB  ASN A 161      -2.455 -10.894  37.543  1.00  1.37           H  
ATOM   2479 1HD2 ASN A 161      -4.832 -13.604  36.218  1.00  1.37           H  
ATOM   2480 2HD2 ASN A 161      -4.713 -11.923  35.819  1.00  1.37           H  
ATOM   2481  N   SER A 162      -3.448  -8.417  40.320  1.00  1.45           N  
ATOM   2482  CA  SER A 162      -2.745  -7.168  40.610  1.00  1.45           C  
ATOM   2483  C   SER A 162      -2.631  -6.854  42.115  1.00  1.45           C  
ATOM   2484  O   SER A 162      -3.443  -7.285  42.931  1.00  1.45           O  
ATOM   2485  CB  SER A 162      -3.453  -6.038  39.895  1.00  1.45           C  
ATOM   2486  OG  SER A 162      -3.433  -6.205  38.498  1.00  1.45           O  
ATOM   2487  H   SER A 162      -4.414  -8.523  40.638  1.00  1.45           H  
ATOM   2488  HA  SER A 162      -1.734  -7.243  40.210  1.00  1.45           H  
ATOM   2489 1HB  SER A 162      -4.471  -6.030  40.213  1.00  1.45           H  
ATOM   2490 2HB  SER A 162      -2.999  -5.088  40.167  1.00  1.45           H  
ATOM   2491  HG  SER A 162      -4.214  -6.781  38.287  1.00  1.45           H  
ATOM   2492  N   ASN A 163      -1.604  -6.083  42.477  1.00  1.52           N  
ATOM   2493  CA  ASN A 163      -1.360  -5.630  43.853  1.00  1.52           C  
ATOM   2494  C   ASN A 163      -2.189  -4.398  44.202  1.00  1.52           C  
ATOM   2495  O   ASN A 163      -2.092  -3.371  43.534  1.00  1.52           O  
ATOM   2496  CB  ASN A 163       0.114  -5.374  44.094  1.00  1.52           C  
ATOM   2497  CG  ASN A 163       0.487  -5.084  45.561  1.00  1.52           C  
ATOM   2498  OD1 ASN A 163      -0.160  -4.346  46.338  1.00  1.52           O  
ATOM   2499  ND2 ASN A 163       1.579  -5.691  45.962  1.00  1.52           N  
ATOM   2500  H   ASN A 163      -0.955  -5.778  41.758  1.00  1.52           H  
ATOM   2501  HA  ASN A 163      -1.673  -6.425  44.531  1.00  1.52           H  
ATOM   2502 1HB  ASN A 163       0.694  -6.230  43.745  1.00  1.52           H  
ATOM   2503 2HB  ASN A 163       0.414  -4.529  43.502  1.00  1.52           H  
ATOM   2504 1HD2 ASN A 163       1.908  -5.568  46.899  1.00  1.52           H  
ATOM   2505 2HD2 ASN A 163       2.088  -6.276  45.327  1.00  1.52           H  
ATOM   2506  N   LEU A 164      -3.018  -4.488  45.231  1.00  1.56           N  
ATOM   2507  CA  LEU A 164      -3.879  -3.368  45.616  1.00  1.56           C  
ATOM   2508  C   LEU A 164      -3.148  -2.038  45.795  1.00  1.56           C  
ATOM   2509  O   LEU A 164      -3.707  -0.978  45.500  1.00  1.56           O  
ATOM   2510  CB  LEU A 164      -4.641  -3.690  46.897  1.00  1.56           C  
ATOM   2511  CG  LEU A 164      -5.644  -2.612  47.327  1.00  1.56           C  
ATOM   2512  CD1 LEU A 164      -6.693  -2.438  46.230  1.00  1.56           C  
ATOM   2513  CD2 LEU A 164      -6.294  -3.020  48.635  1.00  1.56           C  
ATOM   2514  H   LEU A 164      -3.065  -5.354  45.751  1.00  1.56           H  
ATOM   2515  HA  LEU A 164      -4.595  -3.218  44.833  1.00  1.56           H  
ATOM   2516 1HB  LEU A 164      -5.184  -4.623  46.756  1.00  1.56           H  
ATOM   2517 2HB  LEU A 164      -3.924  -3.820  47.708  1.00  1.56           H  
ATOM   2518  HG  LEU A 164      -5.128  -1.661  47.459  1.00  1.56           H  
ATOM   2519 1HD1 LEU A 164      -7.406  -1.669  46.525  1.00  1.56           H  
ATOM   2520 2HD1 LEU A 164      -6.206  -2.141  45.306  1.00  1.56           H  
ATOM   2521 3HD1 LEU A 164      -7.221  -3.379  46.079  1.00  1.56           H  
ATOM   2522 1HD2 LEU A 164      -7.008  -2.255  48.942  1.00  1.56           H  
ATOM   2523 2HD2 LEU A 164      -6.816  -3.969  48.502  1.00  1.56           H  
ATOM   2524 3HD2 LEU A 164      -5.528  -3.132  49.402  1.00  1.56           H  
ATOM   2525  N   THR A 165      -1.903  -2.069  46.271  1.00  1.55           N  
ATOM   2526  CA  THR A 165      -1.192  -0.823  46.532  1.00  1.55           C  
ATOM   2527  C   THR A 165      -0.747  -0.140  45.235  1.00  1.55           C  
ATOM   2528  O   THR A 165      -0.317   1.015  45.249  1.00  1.55           O  
ATOM   2529  CB  THR A 165       0.003  -1.049  47.476  1.00  1.55           C  
ATOM   2530  OG1 THR A 165       0.949  -1.946  46.886  1.00  1.55           O  
ATOM   2531  CG2 THR A 165      -0.499  -1.657  48.775  1.00  1.55           C  
ATOM   2532  H   THR A 165      -1.440  -2.960  46.436  1.00  1.55           H  
ATOM   2533  HA  THR A 165      -1.878  -0.146  47.038  1.00  1.55           H  
ATOM   2534  HB  THR A 165       0.490  -0.097  47.678  1.00  1.55           H  
ATOM   2535  HG1 THR A 165       0.534  -2.813  46.751  1.00  1.55           H  
ATOM   2536 1HG2 THR A 165       0.340  -1.816  49.452  1.00  1.55           H  
ATOM   2537 2HG2 THR A 165      -1.218  -0.982  49.239  1.00  1.55           H  
ATOM   2538 3HG2 THR A 165      -0.982  -2.612  48.562  1.00  1.55           H  
ATOM   2539  N   GLU A 166      -0.854  -0.861  44.118  1.00  1.51           N  
ATOM   2540  CA  GLU A 166      -0.565  -0.336  42.800  1.00  1.51           C  
ATOM   2541  C   GLU A 166      -1.890   0.091  42.170  1.00  1.51           C  
ATOM   2542  O   GLU A 166      -1.989   1.162  41.580  1.00  1.51           O  
ATOM   2543  CB  GLU A 166       0.072  -1.422  41.917  1.00  1.51           C  
ATOM   2544  CG  GLU A 166       1.425  -1.940  42.370  1.00  1.51           C  
ATOM   2545  CD  GLU A 166       1.880  -3.190  41.584  1.00  1.51           C  
ATOM   2546  OE1 GLU A 166       1.055  -3.798  40.921  1.00  1.51           O  
ATOM   2547  OE2 GLU A 166       3.031  -3.542  41.678  1.00  1.51           O  
ATOM   2548  H   GLU A 166      -1.200  -1.811  44.175  1.00  1.51           H  
ATOM   2549  HA  GLU A 166       0.096   0.527  42.882  1.00  1.51           H  
ATOM   2550 1HB  GLU A 166      -0.605  -2.266  41.817  1.00  1.51           H  
ATOM   2551 2HB  GLU A 166       0.229  -1.015  40.929  1.00  1.51           H  
ATOM   2552 1HG  GLU A 166       2.161  -1.148  42.231  1.00  1.51           H  
ATOM   2553 2HG  GLU A 166       1.372  -2.174  43.435  1.00  1.51           H  
ATOM   2554  N   MET A 167      -2.931  -0.741  42.368  1.00  1.44           N  
ATOM   2555  CA  MET A 167      -4.250  -0.561  41.741  1.00  1.44           C  
ATOM   2556  C   MET A 167      -5.005   0.689  42.151  1.00  1.44           C  
ATOM   2557  O   MET A 167      -5.655   1.327  41.318  1.00  1.44           O  
ATOM   2558  CB  MET A 167      -5.171  -1.732  42.089  1.00  1.44           C  
ATOM   2559  CG  MET A 167      -4.814  -3.057  41.457  1.00  1.44           C  
ATOM   2560  SD  MET A 167      -6.102  -4.375  41.654  1.00  1.44           S  
ATOM   2561  CE  MET A 167      -6.008  -5.032  43.276  1.00  1.44           C  
ATOM   2562  H   MET A 167      -2.761  -1.586  42.913  1.00  1.44           H  
ATOM   2563  HA  MET A 167      -4.106  -0.521  40.662  1.00  1.44           H  
ATOM   2564 1HB  MET A 167      -5.155  -1.866  43.151  1.00  1.44           H  
ATOM   2565 2HB  MET A 167      -6.185  -1.486  41.833  1.00  1.44           H  
ATOM   2566 1HG  MET A 167      -4.620  -2.907  40.401  1.00  1.44           H  
ATOM   2567 2HG  MET A 167      -3.899  -3.419  41.899  1.00  1.44           H  
ATOM   2568 1HE  MET A 167      -6.718  -5.842  43.388  1.00  1.44           H  
ATOM   2569 2HE  MET A 167      -5.016  -5.416  43.454  1.00  1.44           H  
ATOM   2570 3HE  MET A 167      -6.248  -4.268  43.979  1.00  1.44           H  
ATOM   2571  N   VAL A 168      -4.906   1.072  43.413  1.00  1.35           N  
ATOM   2572  CA  VAL A 168      -5.690   2.211  43.860  1.00  1.35           C  
ATOM   2573  C   VAL A 168      -5.382   3.524  43.147  1.00  1.35           C  
ATOM   2574  O   VAL A 168      -6.297   4.257  42.787  1.00  1.35           O  
ATOM   2575  CB  VAL A 168      -5.519   2.428  45.363  1.00  1.35           C  
ATOM   2576  CG1 VAL A 168      -6.173   3.747  45.752  1.00  1.35           C  
ATOM   2577  CG2 VAL A 168      -6.158   1.270  46.112  1.00  1.35           C  
ATOM   2578  H   VAL A 168      -4.352   0.519  44.075  1.00  1.35           H  
ATOM   2579  HA  VAL A 168      -6.737   1.968  43.684  1.00  1.35           H  
ATOM   2580  HB  VAL A 168      -4.456   2.483  45.604  1.00  1.35           H  
ATOM   2581 1HG1 VAL A 168      -6.052   3.915  46.820  1.00  1.35           H  
ATOM   2582 2HG1 VAL A 168      -5.703   4.560  45.203  1.00  1.35           H  
ATOM   2583 3HG1 VAL A 168      -7.235   3.712  45.508  1.00  1.35           H  
ATOM   2584 1HG2 VAL A 168      -6.037   1.412  47.185  1.00  1.35           H  
ATOM   2585 2HG2 VAL A 168      -7.217   1.218  45.870  1.00  1.35           H  
ATOM   2586 3HG2 VAL A 168      -5.681   0.353  45.817  1.00  1.35           H  
ATOM   2587  N   LEU A 169      -4.115   3.847  42.941  1.00  1.25           N  
ATOM   2588  CA  LEU A 169      -3.817   5.127  42.315  1.00  1.25           C  
ATOM   2589  C   LEU A 169      -4.492   5.324  40.920  1.00  1.25           C  
ATOM   2590  O   LEU A 169      -5.212   6.311  40.750  1.00  1.25           O  
ATOM   2591  CB  LEU A 169      -2.290   5.319  42.308  1.00  1.25           C  
ATOM   2592  CG  LEU A 169      -1.742   6.639  41.814  1.00  1.25           C  
ATOM   2593  CD1 LEU A 169      -0.393   6.861  42.421  1.00  1.25           C  
ATOM   2594  CD2 LEU A 169      -1.618   6.586  40.376  1.00  1.25           C  
ATOM   2595  H   LEU A 169      -3.374   3.214  43.218  1.00  1.25           H  
ATOM   2596  HA  LEU A 169      -4.214   5.903  42.968  1.00  1.25           H  
ATOM   2597 1HB  LEU A 169      -1.961   5.230  43.343  1.00  1.25           H  
ATOM   2598 2HB  LEU A 169      -1.807   4.528  41.773  1.00  1.25           H  
ATOM   2599  HG  LEU A 169      -2.395   7.463  42.105  1.00  1.25           H  
ATOM   2600 1HD1 LEU A 169       0.017   7.806  42.061  1.00  1.25           H  
ATOM   2601 2HD1 LEU A 169      -0.483   6.895  43.507  1.00  1.25           H  
ATOM   2602 3HD1 LEU A 169       0.262   6.044  42.138  1.00  1.25           H  
ATOM   2603 1HD2 LEU A 169      -1.185   7.509  40.025  1.00  1.25           H  
ATOM   2604 2HD2 LEU A 169      -0.974   5.758  40.132  1.00  1.25           H  
ATOM   2605 3HD2 LEU A 169      -2.586   6.442  39.921  1.00  1.25           H  
ATOM   2606  N   PRO A 170      -4.328   4.443  39.897  1.00  1.16           N  
ATOM   2607  CA  PRO A 170      -5.020   4.563  38.634  1.00  1.16           C  
ATOM   2608  C   PRO A 170      -6.515   4.332  38.763  1.00  1.16           C  
ATOM   2609  O   PRO A 170      -7.292   4.835  37.944  1.00  1.16           O  
ATOM   2610  CB  PRO A 170      -4.357   3.496  37.781  1.00  1.16           C  
ATOM   2611  CG  PRO A 170      -3.812   2.545  38.756  1.00  1.16           C  
ATOM   2612  CD  PRO A 170      -3.392   3.352  39.932  1.00  1.16           C  
ATOM   2613  HA  PRO A 170      -4.811   5.557  38.224  1.00  1.16           H  
ATOM   2614 1HB  PRO A 170      -5.091   3.057  37.106  1.00  1.16           H  
ATOM   2615 2HB  PRO A 170      -3.579   3.950  37.151  1.00  1.16           H  
ATOM   2616 1HG  PRO A 170      -4.560   1.813  39.054  1.00  1.16           H  
ATOM   2617 2HG  PRO A 170      -3.004   2.018  38.291  1.00  1.16           H  
ATOM   2618 1HD  PRO A 170      -3.516   2.751  40.791  1.00  1.16           H  
ATOM   2619 2HD  PRO A 170      -2.372   3.695  39.792  1.00  1.16           H  
ATOM   2620  N   ALA A 171      -6.958   3.616  39.811  1.00  1.07           N  
ATOM   2621  CA  ALA A 171      -8.392   3.451  39.970  1.00  1.07           C  
ATOM   2622  C   ALA A 171      -9.001   4.814  40.231  1.00  1.07           C  
ATOM   2623  O   ALA A 171      -9.994   5.200  39.610  1.00  1.07           O  
ATOM   2624  CB  ALA A 171      -8.705   2.505  41.110  1.00  1.07           C  
ATOM   2625  H   ALA A 171      -6.335   3.153  40.477  1.00  1.07           H  
ATOM   2626  HA  ALA A 171      -8.808   3.053  39.046  1.00  1.07           H  
ATOM   2627 1HB  ALA A 171      -9.770   2.411  41.204  1.00  1.07           H  
ATOM   2628 2HB  ALA A 171      -8.269   1.534  40.918  1.00  1.07           H  
ATOM   2629 3HB  ALA A 171      -8.300   2.904  42.030  1.00  1.07           H  
ATOM   2630  N   LEU A 172      -8.335   5.581  41.099  1.00  1.00           N  
ATOM   2631  CA  LEU A 172      -8.779   6.917  41.448  1.00  1.00           C  
ATOM   2632  C   LEU A 172      -8.678   7.852  40.257  1.00  1.00           C  
ATOM   2633  O   LEU A 172      -9.553   8.699  40.050  1.00  1.00           O  
ATOM   2634  CB  LEU A 172      -7.958   7.443  42.621  1.00  1.00           C  
ATOM   2635  CG  LEU A 172      -8.207   6.716  43.942  1.00  1.00           C  
ATOM   2636  CD1 LEU A 172      -7.219   7.210  44.979  1.00  1.00           C  
ATOM   2637  CD2 LEU A 172      -9.640   6.944  44.374  1.00  1.00           C  
ATOM   2638  H   LEU A 172      -7.509   5.197  41.565  1.00  1.00           H  
ATOM   2639  HA  LEU A 172      -9.822   6.861  41.752  1.00  1.00           H  
ATOM   2640 1HB  LEU A 172      -6.901   7.333  42.380  1.00  1.00           H  
ATOM   2641 2HB  LEU A 172      -8.175   8.498  42.763  1.00  1.00           H  
ATOM   2642  HG  LEU A 172      -8.047   5.651  43.805  1.00  1.00           H  
ATOM   2643 1HD1 LEU A 172      -7.383   6.684  45.918  1.00  1.00           H  
ATOM   2644 2HD1 LEU A 172      -6.205   7.017  44.625  1.00  1.00           H  
ATOM   2645 3HD1 LEU A 172      -7.354   8.278  45.132  1.00  1.00           H  
ATOM   2646 1HD2 LEU A 172      -9.823   6.416  45.310  1.00  1.00           H  
ATOM   2647 2HD2 LEU A 172      -9.812   8.010  44.517  1.00  1.00           H  
ATOM   2648 3HD2 LEU A 172     -10.317   6.566  43.606  1.00  1.00           H  
ATOM   2649  N   PHE A 173      -7.628   7.691  39.444  1.00  0.94           N  
ATOM   2650  CA  PHE A 173      -7.508   8.532  38.262  1.00  0.94           C  
ATOM   2651  C   PHE A 173      -8.660   8.274  37.313  1.00  0.94           C  
ATOM   2652  O   PHE A 173      -9.241   9.215  36.782  1.00  0.94           O  
ATOM   2653  CB  PHE A 173      -6.208   8.284  37.526  1.00  0.94           C  
ATOM   2654  CG  PHE A 173      -5.040   8.842  38.206  1.00  0.94           C  
ATOM   2655  CD1 PHE A 173      -5.196   9.724  39.262  1.00  0.94           C  
ATOM   2656  CD2 PHE A 173      -3.779   8.531  37.784  1.00  0.94           C  
ATOM   2657  CE1 PHE A 173      -4.101  10.268  39.879  1.00  0.94           C  
ATOM   2658  CE2 PHE A 173      -2.696   9.081  38.391  1.00  0.94           C  
ATOM   2659  CZ  PHE A 173      -2.850   9.947  39.441  1.00  0.94           C  
ATOM   2660  H   PHE A 173      -6.905   7.007  39.677  1.00  0.94           H  
ATOM   2661  HA  PHE A 173      -7.543   9.576  38.572  1.00  0.94           H  
ATOM   2662 1HB  PHE A 173      -6.068   7.225  37.408  1.00  0.94           H  
ATOM   2663 2HB  PHE A 173      -6.266   8.710  36.531  1.00  0.94           H  
ATOM   2664  HD1 PHE A 173      -6.196   9.982  39.602  1.00  0.94           H  
ATOM   2665  HD2 PHE A 173      -3.646   7.845  36.946  1.00  0.94           H  
ATOM   2666  HE1 PHE A 173      -4.232  10.956  40.714  1.00  0.94           H  
ATOM   2667  HE2 PHE A 173      -1.709   8.825  38.044  1.00  0.94           H  
ATOM   2668  HZ  PHE A 173      -1.986  10.376  39.925  1.00  0.94           H  
ATOM   2669  N   SER A 174      -9.036   7.005  37.147  1.00  0.89           N  
ATOM   2670  CA  SER A 174     -10.143   6.652  36.272  1.00  0.89           C  
ATOM   2671  C   SER A 174     -11.431   7.274  36.764  1.00  0.89           C  
ATOM   2672  O   SER A 174     -12.217   7.785  35.962  1.00  0.89           O  
ATOM   2673  CB  SER A 174     -10.252   5.163  36.148  1.00  0.89           C  
ATOM   2674  OG  SER A 174      -9.149   4.665  35.473  1.00  0.89           O  
ATOM   2675  H   SER A 174      -8.516   6.260  37.612  1.00  0.89           H  
ATOM   2676  HA  SER A 174      -9.939   7.043  35.285  1.00  0.89           H  
ATOM   2677 1HB  SER A 174     -10.306   4.719  37.135  1.00  0.89           H  
ATOM   2678 2HB  SER A 174     -11.162   4.900  35.618  1.00  0.89           H  
ATOM   2679  HG  SER A 174      -8.391   4.819  36.070  1.00  0.89           H  
ATOM   2680  N   VAL A 175     -11.621   7.295  38.083  1.00  0.86           N  
ATOM   2681  CA  VAL A 175     -12.797   7.936  38.640  1.00  0.86           C  
ATOM   2682  C   VAL A 175     -12.785   9.424  38.311  1.00  0.86           C  
ATOM   2683  O   VAL A 175     -13.786   9.977  37.835  1.00  0.86           O  
ATOM   2684  CB  VAL A 175     -12.848   7.740  40.168  1.00  0.86           C  
ATOM   2685  CG1 VAL A 175     -13.946   8.604  40.785  1.00  0.86           C  
ATOM   2686  CG2 VAL A 175     -13.093   6.260  40.474  1.00  0.86           C  
ATOM   2687  H   VAL A 175     -10.951   6.826  38.695  1.00  0.86           H  
ATOM   2688  HA  VAL A 175     -13.668   7.481  38.188  1.00  0.86           H  
ATOM   2689  HB  VAL A 175     -11.904   8.050  40.598  1.00  0.86           H  
ATOM   2690 1HG1 VAL A 175     -13.953   8.460  41.863  1.00  0.86           H  
ATOM   2691 2HG1 VAL A 175     -13.746   9.651  40.559  1.00  0.86           H  
ATOM   2692 3HG1 VAL A 175     -14.905   8.333  40.388  1.00  0.86           H  
ATOM   2693 1HG2 VAL A 175     -13.113   6.107  41.549  1.00  0.86           H  
ATOM   2694 2HG2 VAL A 175     -14.043   5.950  40.044  1.00  0.86           H  
ATOM   2695 3HG2 VAL A 175     -12.305   5.672  40.044  1.00  0.86           H  
ATOM   2696  N   ALA A 176     -11.632  10.070  38.518  1.00  0.84           N  
ATOM   2697  CA  ALA A 176     -11.497  11.491  38.230  1.00  0.84           C  
ATOM   2698  C   ALA A 176     -11.794  11.771  36.763  1.00  0.84           C  
ATOM   2699  O   ALA A 176     -12.473  12.744  36.438  1.00  0.84           O  
ATOM   2700  CB  ALA A 176     -10.095  11.960  38.579  1.00  0.84           C  
ATOM   2701  H   ALA A 176     -10.838   9.561  38.910  1.00  0.84           H  
ATOM   2702  HA  ALA A 176     -12.222  12.033  38.836  1.00  0.84           H  
ATOM   2703 1HB  ALA A 176     -10.004  13.026  38.382  1.00  0.84           H  
ATOM   2704 2HB  ALA A 176      -9.901  11.764  39.634  1.00  0.84           H  
ATOM   2705 3HB  ALA A 176      -9.372  11.420  37.976  1.00  0.84           H  
ATOM   2706  N   ILE A 177     -11.335  10.877  35.888  1.00  0.83           N  
ATOM   2707  CA  ILE A 177     -11.579  10.977  34.462  1.00  0.83           C  
ATOM   2708  C   ILE A 177     -13.056  10.820  34.157  1.00  0.83           C  
ATOM   2709  O   ILE A 177     -13.590  11.557  33.347  1.00  0.83           O  
ATOM   2710  CB  ILE A 177     -10.793   9.932  33.678  1.00  0.83           C  
ATOM   2711  CG1 ILE A 177      -9.313  10.205  33.725  1.00  0.83           C  
ATOM   2712  CG2 ILE A 177     -11.274   9.925  32.249  1.00  0.83           C  
ATOM   2713  CD1 ILE A 177      -8.488   9.035  33.251  1.00  0.83           C  
ATOM   2714  H   ILE A 177     -10.762  10.110  36.231  1.00  0.83           H  
ATOM   2715  HA  ILE A 177     -11.265  11.962  34.128  1.00  0.83           H  
ATOM   2716  HB  ILE A 177     -10.954   8.978  34.132  1.00  0.83           H  
ATOM   2717 1HG1 ILE A 177      -9.097  11.058  33.081  1.00  0.83           H  
ATOM   2718 2HG1 ILE A 177      -9.029  10.461  34.733  1.00  0.83           H  
ATOM   2719 1HG2 ILE A 177     -10.738   9.179  31.703  1.00  0.83           H  
ATOM   2720 2HG2 ILE A 177     -12.336   9.697  32.230  1.00  0.83           H  
ATOM   2721 3HG2 ILE A 177     -11.105  10.899  31.794  1.00  0.83           H  
ATOM   2722 1HD1 ILE A 177      -7.433   9.278  33.291  1.00  0.83           H  
ATOM   2723 2HD1 ILE A 177      -8.671   8.191  33.885  1.00  0.83           H  
ATOM   2724 3HD1 ILE A 177      -8.766   8.785  32.239  1.00  0.83           H  
ATOM   2725  N   GLY A 178     -13.744   9.862  34.772  1.00  0.83           N  
ATOM   2726  CA  GLY A 178     -15.170   9.712  34.477  1.00  0.83           C  
ATOM   2727  C   GLY A 178     -15.914  11.015  34.784  1.00  0.83           C  
ATOM   2728  O   GLY A 178     -16.787  11.444  34.019  1.00  0.83           O  
ATOM   2729  H   GLY A 178     -13.279   9.235  35.429  1.00  0.83           H  
ATOM   2730 1HA  GLY A 178     -15.299   9.447  33.428  1.00  0.83           H  
ATOM   2731 2HA  GLY A 178     -15.582   8.895  35.072  1.00  0.83           H  
ATOM   2732  N   ILE A 179     -15.514  11.673  35.875  1.00  0.84           N  
ATOM   2733  CA  ILE A 179     -16.101  12.940  36.296  1.00  0.84           C  
ATOM   2734  C   ILE A 179     -15.779  14.061  35.307  1.00  0.84           C  
ATOM   2735  O   ILE A 179     -16.656  14.852  34.946  1.00  0.84           O  
ATOM   2736  CB  ILE A 179     -15.600  13.314  37.695  1.00  0.84           C  
ATOM   2737  CG1 ILE A 179     -16.142  12.303  38.707  1.00  0.84           C  
ATOM   2738  CG2 ILE A 179     -16.031  14.726  38.026  1.00  0.84           C  
ATOM   2739  CD1 ILE A 179     -15.493  12.374  40.061  1.00  0.84           C  
ATOM   2740  H   ILE A 179     -14.787  11.247  36.458  1.00  0.84           H  
ATOM   2741  HA  ILE A 179     -17.183  12.822  36.337  1.00  0.84           H  
ATOM   2742  HB  ILE A 179     -14.519  13.255  37.723  1.00  0.84           H  
ATOM   2743 1HG1 ILE A 179     -17.212  12.464  38.825  1.00  0.84           H  
ATOM   2744 2HG1 ILE A 179     -15.983  11.305  38.311  1.00  0.84           H  
ATOM   2745 1HG2 ILE A 179     -15.673  14.997  39.014  1.00  0.84           H  
ATOM   2746 2HG2 ILE A 179     -15.617  15.413  37.290  1.00  0.84           H  
ATOM   2747 3HG2 ILE A 179     -17.117  14.784  38.004  1.00  0.84           H  
ATOM   2748 1HD1 ILE A 179     -15.931  11.617  40.710  1.00  0.84           H  
ATOM   2749 2HD1 ILE A 179     -14.425  12.188  39.954  1.00  0.84           H  
ATOM   2750 3HD1 ILE A 179     -15.652  13.360  40.490  1.00  0.84           H  
ATOM   2751  N   LEU A 180     -14.516  14.117  34.872  1.00  0.86           N  
ATOM   2752  CA  LEU A 180     -14.034  15.136  33.946  1.00  0.86           C  
ATOM   2753  C   LEU A 180     -14.019  14.690  32.478  1.00  0.86           C  
ATOM   2754  O   LEU A 180     -12.890  14.601  31.990  1.00  0.86           O  
ATOM   2755  CB  LEU A 180     -12.629  15.525  34.372  1.00  0.86           C  
ATOM   2756  CG  LEU A 180     -12.561  16.074  35.778  1.00  0.86           C  
ATOM   2757  CD1 LEU A 180     -11.128  16.364  36.138  1.00  0.86           C  
ATOM   2758  CD2 LEU A 180     -13.438  17.300  35.856  1.00  0.86           C  
ATOM   2759  H   LEU A 180     -13.846  13.439  35.233  1.00  0.86           H  
ATOM   2760  HA  LEU A 180     -14.684  16.002  34.032  1.00  0.86           H  
ATOM   2761 1HB  LEU A 180     -11.997  14.637  34.330  1.00  0.86           H  
ATOM   2762 2HB  LEU A 180     -12.238  16.273  33.684  1.00  0.86           H  
ATOM   2763  HG  LEU A 180     -12.931  15.325  36.480  1.00  0.86           H  
ATOM   2764 1HD1 LEU A 180     -11.079  16.747  37.157  1.00  0.86           H  
ATOM   2765 2HD1 LEU A 180     -10.549  15.441  36.069  1.00  0.86           H  
ATOM   2766 3HD1 LEU A 180     -10.720  17.103  35.452  1.00  0.86           H  
ATOM   2767 1HD2 LEU A 180     -13.416  17.699  36.870  1.00  0.86           H  
ATOM   2768 2HD2 LEU A 180     -13.082  18.056  35.157  1.00  0.86           H  
ATOM   2769 3HD2 LEU A 180     -14.454  17.014  35.598  1.00  0.86           H  
ATOM   2770  N   ILE A 181     -14.880  13.705  32.273  1.00  0.88           N  
ATOM   2771  CA  ILE A 181     -15.547  13.592  30.994  1.00  0.88           C  
ATOM   2772  C   ILE A 181     -16.891  14.275  31.083  1.00  0.88           C  
ATOM   2773  O   ILE A 181     -17.247  15.073  30.215  1.00  0.88           O  
ATOM   2774  CB  ILE A 181     -15.697  12.128  30.513  1.00  0.88           C  
ATOM   2775  CG1 ILE A 181     -14.301  11.508  30.206  1.00  0.88           C  
ATOM   2776  CG2 ILE A 181     -16.603  12.086  29.294  1.00  0.88           C  
ATOM   2777  CD1 ILE A 181     -14.305  10.025  29.979  1.00  0.88           C  
ATOM   2778  H   ILE A 181     -14.515  12.814  32.578  1.00  0.88           H  
ATOM   2779  HA  ILE A 181     -14.955  14.116  30.258  1.00  0.88           H  
ATOM   2780  HB  ILE A 181     -16.144  11.536  31.316  1.00  0.88           H  
ATOM   2781 1HG1 ILE A 181     -13.919  11.964  29.312  1.00  0.88           H  
ATOM   2782 2HG1 ILE A 181     -13.630  11.737  31.009  1.00  0.88           H  
ATOM   2783 1HG2 ILE A 181     -16.728  11.067  28.985  1.00  0.88           H  
ATOM   2784 2HG2 ILE A 181     -17.571  12.504  29.550  1.00  0.88           H  
ATOM   2785 3HG2 ILE A 181     -16.162  12.665  28.483  1.00  0.88           H  
ATOM   2786 1HD1 ILE A 181     -13.292   9.692  29.758  1.00  0.88           H  
ATOM   2787 2HD1 ILE A 181     -14.666   9.518  30.875  1.00  0.88           H  
ATOM   2788 3HD1 ILE A 181     -14.945   9.795  29.139  1.00  0.88           H  
ATOM   2789  N   VAL A 182     -17.635  14.015  32.155  1.00  0.91           N  
ATOM   2790  CA  VAL A 182     -18.959  14.609  32.249  1.00  0.91           C  
ATOM   2791  C   VAL A 182     -18.915  16.123  32.313  1.00  0.91           C  
ATOM   2792  O   VAL A 182     -19.664  16.805  31.611  1.00  0.91           O  
ATOM   2793  CB  VAL A 182     -19.712  14.134  33.493  1.00  0.91           C  
ATOM   2794  CG1 VAL A 182     -21.045  14.933  33.626  1.00  0.91           C  
ATOM   2795  CG2 VAL A 182     -19.967  12.691  33.390  1.00  0.91           C  
ATOM   2796  H   VAL A 182     -17.300  13.360  32.869  1.00  0.91           H  
ATOM   2797  HA  VAL A 182     -19.516  14.310  31.379  1.00  0.91           H  
ATOM   2798  HB  VAL A 182     -19.109  14.333  34.383  1.00  0.91           H  
ATOM   2799 1HG1 VAL A 182     -21.574  14.607  34.504  1.00  0.91           H  
ATOM   2800 2HG1 VAL A 182     -20.833  15.995  33.707  1.00  0.91           H  
ATOM   2801 3HG1 VAL A 182     -21.667  14.752  32.743  1.00  0.91           H  
ATOM   2802 1HG2 VAL A 182     -20.498  12.353  34.262  1.00  0.91           H  
ATOM   2803 2HG2 VAL A 182     -20.553  12.524  32.534  1.00  0.91           H  
ATOM   2804 3HG2 VAL A 182     -19.030  12.156  33.304  1.00  0.91           H  
ATOM   2805  N   PHE A 183     -18.041  16.674  33.148  1.00  0.94           N  
ATOM   2806  CA  PHE A 183     -18.029  18.125  33.270  1.00  0.94           C  
ATOM   2807  C   PHE A 183     -17.588  18.806  31.981  1.00  0.94           C  
ATOM   2808  O   PHE A 183     -18.193  19.786  31.539  1.00  0.94           O  
ATOM   2809  CB  PHE A 183     -17.098  18.558  34.393  1.00  0.94           C  
ATOM   2810  CG  PHE A 183     -17.583  18.168  35.761  1.00  0.94           C  
ATOM   2811  CD1 PHE A 183     -18.862  17.668  35.951  1.00  0.94           C  
ATOM   2812  CD2 PHE A 183     -16.763  18.315  36.863  1.00  0.94           C  
ATOM   2813  CE1 PHE A 183     -19.290  17.316  37.210  1.00  0.94           C  
ATOM   2814  CE2 PHE A 183     -17.193  17.966  38.119  1.00  0.94           C  
ATOM   2815  CZ  PHE A 183     -18.461  17.462  38.292  1.00  0.94           C  
ATOM   2816  H   PHE A 183     -17.432  16.080  33.715  1.00  0.94           H  
ATOM   2817  HA  PHE A 183     -19.041  18.455  33.503  1.00  0.94           H  
ATOM   2818 1HB  PHE A 183     -16.123  18.109  34.239  1.00  0.94           H  
ATOM   2819 2HB  PHE A 183     -16.971  19.638  34.367  1.00  0.94           H  
ATOM   2820  HD1 PHE A 183     -19.524  17.549  35.097  1.00  0.94           H  
ATOM   2821  HD2 PHE A 183     -15.763  18.715  36.728  1.00  0.94           H  
ATOM   2822  HE1 PHE A 183     -20.279  16.921  37.353  1.00  0.94           H  
ATOM   2823  HE2 PHE A 183     -16.531  18.086  38.976  1.00  0.94           H  
ATOM   2824  HZ  PHE A 183     -18.807  17.179  39.286  1.00  0.94           H  
ATOM   2825  N   ILE A 184     -16.566  18.253  31.343  1.00  0.99           N  
ATOM   2826  CA  ILE A 184     -16.033  18.854  30.136  1.00  0.99           C  
ATOM   2827  C   ILE A 184     -17.033  18.776  29.004  1.00  0.99           C  
ATOM   2828  O   ILE A 184     -17.276  19.776  28.316  1.00  0.99           O  
ATOM   2829  CB  ILE A 184     -14.736  18.165  29.715  1.00  0.99           C  
ATOM   2830  CG1 ILE A 184     -13.645  18.432  30.750  1.00  0.99           C  
ATOM   2831  CG2 ILE A 184     -14.311  18.622  28.327  1.00  0.99           C  
ATOM   2832  CD1 ILE A 184     -12.418  17.585  30.548  1.00  0.99           C  
ATOM   2833  H   ILE A 184     -16.142  17.421  31.722  1.00  0.99           H  
ATOM   2834  HA  ILE A 184     -15.823  19.903  30.336  1.00  0.99           H  
ATOM   2835  HB  ILE A 184     -14.911  17.103  29.718  1.00  0.99           H  
ATOM   2836 1HG1 ILE A 184     -13.358  19.481  30.711  1.00  0.99           H  
ATOM   2837 2HG1 ILE A 184     -14.044  18.215  31.743  1.00  0.99           H  
ATOM   2838 1HG2 ILE A 184     -13.396  18.105  28.038  1.00  0.99           H  
ATOM   2839 2HG2 ILE A 184     -15.098  18.390  27.609  1.00  0.99           H  
ATOM   2840 3HG2 ILE A 184     -14.132  19.698  28.334  1.00  0.99           H  
ATOM   2841 1HD1 ILE A 184     -11.685  17.808  31.322  1.00  0.99           H  
ATOM   2842 2HD1 ILE A 184     -12.686  16.545  30.596  1.00  0.99           H  
ATOM   2843 3HD1 ILE A 184     -11.988  17.795  29.571  1.00  0.99           H  
ATOM   2844  N   ALA A 185     -17.619  17.590  28.796  1.00  1.04           N  
ATOM   2845  CA  ALA A 185     -18.596  17.427  27.737  1.00  1.04           C  
ATOM   2846  C   ALA A 185     -19.774  18.337  27.966  1.00  1.04           C  
ATOM   2847  O   ALA A 185     -20.255  18.977  27.035  1.00  1.04           O  
ATOM   2848  CB  ALA A 185     -19.083  16.008  27.678  1.00  1.04           C  
ATOM   2849  H   ALA A 185     -17.397  16.784  29.379  1.00  1.04           H  
ATOM   2850  HA  ALA A 185     -18.124  17.687  26.796  1.00  1.04           H  
ATOM   2851 1HB  ALA A 185     -19.813  15.894  26.876  1.00  1.04           H  
ATOM   2852 2HB  ALA A 185     -18.243  15.334  27.507  1.00  1.04           H  
ATOM   2853 3HB  ALA A 185     -19.541  15.787  28.630  1.00  1.04           H  
ATOM   2854  N   ARG A 186     -20.192  18.473  29.227  1.00  1.09           N  
ATOM   2855  CA  ARG A 186     -21.305  19.339  29.539  1.00  1.09           C  
ATOM   2856  C   ARG A 186     -21.051  20.741  29.046  1.00  1.09           C  
ATOM   2857  O   ARG A 186     -21.894  21.318  28.371  1.00  1.09           O  
ATOM   2858  CB  ARG A 186     -21.545  19.396  31.030  1.00  1.09           C  
ATOM   2859  CG  ARG A 186     -22.677  20.266  31.458  1.00  1.09           C  
ATOM   2860  CD  ARG A 186     -22.783  20.259  32.925  1.00  1.09           C  
ATOM   2861  NE  ARG A 186     -23.961  20.968  33.406  1.00  1.09           N  
ATOM   2862  CZ  ARG A 186     -24.010  22.286  33.599  1.00  1.09           C  
ATOM   2863  NH1 ARG A 186     -22.947  22.990  33.326  1.00  1.09           N  
ATOM   2864  NH2 ARG A 186     -25.110  22.858  34.056  1.00  1.09           N  
ATOM   2865  H   ARG A 186     -19.768  17.940  29.988  1.00  1.09           H  
ATOM   2866  HA  ARG A 186     -22.195  18.944  29.054  1.00  1.09           H  
ATOM   2867 1HB  ARG A 186     -21.744  18.392  31.401  1.00  1.09           H  
ATOM   2868 2HB  ARG A 186     -20.656  19.755  31.532  1.00  1.09           H  
ATOM   2869 1HG  ARG A 186     -22.479  21.286  31.133  1.00  1.09           H  
ATOM   2870 2HG  ARG A 186     -23.596  19.922  31.011  1.00  1.09           H  
ATOM   2871 1HD  ARG A 186     -22.816  19.238  33.269  1.00  1.09           H  
ATOM   2872 2HD  ARG A 186     -21.900  20.744  33.342  1.00  1.09           H  
ATOM   2873  HE  ARG A 186     -24.787  20.425  33.619  1.00  1.09           H  
ATOM   2874 1HH1 ARG A 186     -22.134  22.497  32.976  1.00  1.09           H  
ATOM   2875 2HH1 ARG A 186     -22.941  23.991  33.461  1.00  1.09           H  
ATOM   2876 1HH2 ARG A 186     -25.918  22.290  34.272  1.00  1.09           H  
ATOM   2877 2HH2 ARG A 186     -25.136  23.857  34.203  1.00  1.09           H  
ATOM   2878  N   TYR A 187     -19.864  21.288  29.307  1.00  1.14           N  
ATOM   2879  CA  TYR A 187     -19.618  22.657  28.868  1.00  1.14           C  
ATOM   2880  C   TYR A 187     -19.412  22.737  27.357  1.00  1.14           C  
ATOM   2881  O   TYR A 187     -19.909  23.662  26.699  1.00  1.14           O  
ATOM   2882  CB  TYR A 187     -18.382  23.229  29.568  1.00  1.14           C  
ATOM   2883  CG  TYR A 187     -18.545  23.509  31.046  1.00  1.14           C  
ATOM   2884  CD1 TYR A 187     -17.802  22.786  31.965  1.00  1.14           C  
ATOM   2885  CD2 TYR A 187     -19.424  24.491  31.484  1.00  1.14           C  
ATOM   2886  CE1 TYR A 187     -17.930  23.032  33.314  1.00  1.14           C  
ATOM   2887  CE2 TYR A 187     -19.554  24.744  32.840  1.00  1.14           C  
ATOM   2888  CZ  TYR A 187     -18.809  24.017  33.753  1.00  1.14           C  
ATOM   2889  OH  TYR A 187     -18.932  24.269  35.102  1.00  1.14           O  
ATOM   2890  H   TYR A 187     -19.168  20.773  29.854  1.00  1.14           H  
ATOM   2891  HA  TYR A 187     -20.488  23.263  29.122  1.00  1.14           H  
ATOM   2892 1HB  TYR A 187     -17.556  22.518  29.452  1.00  1.14           H  
ATOM   2893 2HB  TYR A 187     -18.085  24.153  29.078  1.00  1.14           H  
ATOM   2894  HD1 TYR A 187     -17.112  22.019  31.615  1.00  1.14           H  
ATOM   2895  HD2 TYR A 187     -20.007  25.062  30.760  1.00  1.14           H  
ATOM   2896  HE1 TYR A 187     -17.340  22.458  34.029  1.00  1.14           H  
ATOM   2897  HE2 TYR A 187     -20.242  25.516  33.187  1.00  1.14           H  
ATOM   2898  HH  TYR A 187     -18.320  23.711  35.589  1.00  1.14           H  
ATOM   2899  N   THR A 188     -18.734  21.728  26.804  1.00  1.21           N  
ATOM   2900  CA  THR A 188     -18.400  21.669  25.390  1.00  1.21           C  
ATOM   2901  C   THR A 188     -19.641  21.669  24.525  1.00  1.21           C  
ATOM   2902  O   THR A 188     -19.706  22.361  23.505  1.00  1.21           O  
ATOM   2903  CB  THR A 188     -17.609  20.388  25.085  1.00  1.21           C  
ATOM   2904  OG1 THR A 188     -16.377  20.396  25.821  1.00  1.21           O  
ATOM   2905  CG2 THR A 188     -17.347  20.246  23.603  1.00  1.21           C  
ATOM   2906  H   THR A 188     -18.384  20.981  27.404  1.00  1.21           H  
ATOM   2907  HA  THR A 188     -17.793  22.535  25.143  1.00  1.21           H  
ATOM   2908  HB  THR A 188     -18.194  19.537  25.408  1.00  1.21           H  
ATOM   2909  HG1 THR A 188     -16.596  20.370  26.783  1.00  1.21           H  
ATOM   2910 1HG2 THR A 188     -16.802  19.323  23.423  1.00  1.21           H  
ATOM   2911 2HG2 THR A 188     -18.300  20.215  23.075  1.00  1.21           H  
ATOM   2912 3HG2 THR A 188     -16.761  21.088  23.252  1.00  1.21           H  
ATOM   2913  N   LEU A 189     -20.610  20.864  24.935  1.00  1.28           N  
ATOM   2914  CA  LEU A 189     -21.859  20.683  24.237  1.00  1.28           C  
ATOM   2915  C   LEU A 189     -22.959  21.666  24.640  1.00  1.28           C  
ATOM   2916  O   LEU A 189     -23.689  22.144  23.784  1.00  1.28           O  
ATOM   2917  CB  LEU A 189     -22.303  19.254  24.481  1.00  1.28           C  
ATOM   2918  CG  LEU A 189     -21.431  18.196  23.915  1.00  1.28           C  
ATOM   2919  CD1 LEU A 189     -21.881  16.885  24.413  1.00  1.28           C  
ATOM   2920  CD2 LEU A 189     -21.526  18.244  22.414  1.00  1.28           C  
ATOM   2921  H   LEU A 189     -20.457  20.319  25.782  1.00  1.28           H  
ATOM   2922  HA  LEU A 189     -21.666  20.808  23.176  1.00  1.28           H  
ATOM   2923 1HB  LEU A 189     -22.305  19.093  25.540  1.00  1.28           H  
ATOM   2924 2HB  LEU A 189     -23.294  19.123  24.107  1.00  1.28           H  
ATOM   2925  HG  LEU A 189     -20.399  18.349  24.238  1.00  1.28           H  
ATOM   2926 1HD1 LEU A 189     -21.235  16.133  23.997  1.00  1.28           H  
ATOM   2927 2HD1 LEU A 189     -21.816  16.865  25.507  1.00  1.28           H  
ATOM   2928 3HD1 LEU A 189     -22.908  16.704  24.104  1.00  1.28           H  
ATOM   2929 1HD2 LEU A 189     -20.917  17.480  21.984  1.00  1.28           H  
ATOM   2930 2HD2 LEU A 189     -22.558  18.092  22.101  1.00  1.28           H  
ATOM   2931 3HD2 LEU A 189     -21.184  19.204  22.083  1.00  1.28           H  
ATOM   2932  N   ALA A 190     -23.074  22.015  25.928  1.00  1.37           N  
ATOM   2933  CA  ALA A 190     -24.143  22.921  26.366  1.00  1.37           C  
ATOM   2934  C   ALA A 190     -24.033  24.274  25.674  1.00  1.37           C  
ATOM   2935  O   ALA A 190     -25.037  24.927  25.407  1.00  1.37           O  
ATOM   2936  CB  ALA A 190     -24.115  23.116  27.872  1.00  1.37           C  
ATOM   2937  H   ALA A 190     -22.450  21.646  26.641  1.00  1.37           H  
ATOM   2938  HA  ALA A 190     -25.099  22.477  26.086  1.00  1.37           H  
ATOM   2939 1HB  ALA A 190     -24.932  23.771  28.168  1.00  1.37           H  
ATOM   2940 2HB  ALA A 190     -24.230  22.154  28.366  1.00  1.37           H  
ATOM   2941 3HB  ALA A 190     -23.163  23.565  28.161  1.00  1.37           H  
ATOM   2942  N   ARG A 191     -22.805  24.714  25.387  1.00  1.45           N  
ATOM   2943  CA  ARG A 191     -22.596  25.990  24.714  1.00  1.45           C  
ATOM   2944  C   ARG A 191     -22.995  25.976  23.228  1.00  1.45           C  
ATOM   2945  O   ARG A 191     -23.007  27.028  22.585  1.00  1.45           O  
ATOM   2946  CB  ARG A 191     -21.139  26.389  24.804  1.00  1.45           C  
ATOM   2947  CG  ARG A 191     -20.262  25.469  24.040  1.00  1.45           C  
ATOM   2948  CD  ARG A 191     -18.825  25.757  24.186  1.00  1.45           C  
ATOM   2949  NE  ARG A 191     -18.036  24.772  23.467  1.00  1.45           N  
ATOM   2950  CZ  ARG A 191     -16.719  24.868  23.212  1.00  1.45           C  
ATOM   2951  NH1 ARG A 191     -16.048  25.933  23.600  1.00  1.45           N  
ATOM   2952  NH2 ARG A 191     -16.098  23.896  22.572  1.00  1.45           N  
ATOM   2953  H   ARG A 191     -21.983  24.169  25.661  1.00  1.45           H  
ATOM   2954  HA  ARG A 191     -23.196  26.742  25.225  1.00  1.45           H  
ATOM   2955 1HB  ARG A 191     -21.000  27.398  24.425  1.00  1.45           H  
ATOM   2956 2HB  ARG A 191     -20.815  26.368  25.846  1.00  1.45           H  
ATOM   2957 1HG  ARG A 191     -20.454  24.474  24.393  1.00  1.45           H  
ATOM   2958 2HG  ARG A 191     -20.509  25.520  22.982  1.00  1.45           H  
ATOM   2959 1HD  ARG A 191     -18.597  26.742  23.787  1.00  1.45           H  
ATOM   2960 2HD  ARG A 191     -18.553  25.709  25.242  1.00  1.45           H  
ATOM   2961  HE  ARG A 191     -18.530  23.912  23.183  1.00  1.45           H  
ATOM   2962 1HH1 ARG A 191     -16.525  26.676  24.091  1.00  1.45           H  
ATOM   2963 2HH1 ARG A 191     -15.060  26.006  23.408  1.00  1.45           H  
ATOM   2964 1HH2 ARG A 191     -16.614  23.078  22.273  1.00  1.45           H  
ATOM   2965 2HH2 ARG A 191     -15.112  23.967  22.383  1.00  1.45           H  
ATOM   2966  N   MET A 192     -23.265  24.801  22.657  1.00  1.50           N  
ATOM   2967  CA  MET A 192     -23.619  24.724  21.251  1.00  1.50           C  
ATOM   2968  C   MET A 192     -25.112  25.079  21.127  1.00  1.50           C  
ATOM   2969  O   MET A 192     -25.938  24.494  21.825  1.00  1.50           O  
ATOM   2970  CB  MET A 192     -23.295  23.325  20.743  1.00  1.50           C  
ATOM   2971  CG  MET A 192     -21.802  23.009  20.767  1.00  1.50           C  
ATOM   2972  SD  MET A 192     -21.459  21.343  20.235  1.00  1.50           S  
ATOM   2973  CE  MET A 192     -19.673  21.197  20.221  1.00  1.50           C  
ATOM   2974  H   MET A 192     -23.275  23.944  23.209  1.00  1.50           H  
ATOM   2975  HA  MET A 192     -23.002  25.442  20.723  1.00  1.50           H  
ATOM   2976 1HB  MET A 192     -23.805  22.584  21.352  1.00  1.50           H  
ATOM   2977 2HB  MET A 192     -23.647  23.204  19.721  1.00  1.50           H  
ATOM   2978 1HG  MET A 192     -21.268  23.701  20.122  1.00  1.50           H  
ATOM   2979 2HG  MET A 192     -21.429  23.132  21.786  1.00  1.50           H  
ATOM   2980 1HE  MET A 192     -19.397  20.190  19.903  1.00  1.50           H  
ATOM   2981 2HE  MET A 192     -19.252  21.929  19.534  1.00  1.50           H  
ATOM   2982 3HE  MET A 192     -19.286  21.379  21.217  1.00  1.50           H  
ATOM   2983  N   PRO A 193     -25.512  25.900  20.146  1.00  1.51           N  
ATOM   2984  CA  PRO A 193     -26.857  26.440  19.966  1.00  1.51           C  
ATOM   2985  C   PRO A 193     -27.962  25.419  19.737  1.00  1.51           C  
ATOM   2986  O   PRO A 193     -29.137  25.731  19.928  1.00  1.51           O  
ATOM   2987  CB  PRO A 193     -26.690  27.323  18.722  1.00  1.51           C  
ATOM   2988  CG  PRO A 193     -25.489  26.763  18.004  1.00  1.51           C  
ATOM   2989  CD  PRO A 193     -24.570  26.290  19.100  1.00  1.51           C  
ATOM   2990  HA  PRO A 193     -27.099  27.060  20.842  1.00  1.51           H  
ATOM   2991 1HB  PRO A 193     -27.606  27.279  18.114  1.00  1.51           H  
ATOM   2992 2HB  PRO A 193     -26.557  28.372  19.026  1.00  1.51           H  
ATOM   2993 1HG  PRO A 193     -25.802  25.949  17.336  1.00  1.51           H  
ATOM   2994 2HG  PRO A 193     -25.032  27.536  17.368  1.00  1.51           H  
ATOM   2995 1HD  PRO A 193     -24.006  25.430  18.751  1.00  1.51           H  
ATOM   2996 2HD  PRO A 193     -23.920  27.112  19.445  1.00  1.51           H  
ATOM   2997  N   LYS A 194     -27.606  24.216  19.302  1.00  1.48           N  
ATOM   2998  CA  LYS A 194     -28.615  23.206  19.035  1.00  1.48           C  
ATOM   2999  C   LYS A 194     -28.612  22.046  20.025  1.00  1.48           C  
ATOM   3000  O   LYS A 194     -29.323  21.062  19.807  1.00  1.48           O  
ATOM   3001  CB  LYS A 194     -28.453  22.670  17.626  1.00  1.48           C  
ATOM   3002  CG  LYS A 194     -28.643  23.706  16.533  1.00  1.48           C  
ATOM   3003  CD  LYS A 194     -28.576  23.042  15.194  1.00  1.48           C  
ATOM   3004  CE  LYS A 194     -28.736  23.998  14.038  1.00  1.48           C  
ATOM   3005  NZ  LYS A 194     -28.639  23.276  12.736  1.00  1.48           N  
ATOM   3006  H   LYS A 194     -26.633  23.994  19.162  1.00  1.48           H  
ATOM   3007  HA  LYS A 194     -29.595  23.679  19.101  1.00  1.48           H  
ATOM   3008 1HB  LYS A 194     -27.462  22.241  17.517  1.00  1.48           H  
ATOM   3009 2HB  LYS A 194     -29.175  21.872  17.453  1.00  1.48           H  
ATOM   3010 1HG  LYS A 194     -29.609  24.197  16.650  1.00  1.48           H  
ATOM   3011 2HG  LYS A 194     -27.859  24.458  16.599  1.00  1.48           H  
ATOM   3012 1HD  LYS A 194     -27.627  22.512  15.094  1.00  1.48           H  
ATOM   3013 2HD  LYS A 194     -29.383  22.314  15.139  1.00  1.48           H  
ATOM   3014 1HE  LYS A 194     -29.707  24.488  14.102  1.00  1.48           H  
ATOM   3015 2HE  LYS A 194     -27.952  24.755  14.085  1.00  1.48           H  
ATOM   3016 1HZ  LYS A 194     -28.744  23.926  11.973  1.00  1.48           H  
ATOM   3017 2HZ  LYS A 194     -27.736  22.820  12.671  1.00  1.48           H  
ATOM   3018 3HZ  LYS A 194     -29.367  22.572  12.684  1.00  1.48           H  
ATOM   3019  N   VAL A 195     -27.832  22.140  21.104  1.00  1.40           N  
ATOM   3020  CA  VAL A 195     -27.791  21.034  22.059  1.00  1.40           C  
ATOM   3021  C   VAL A 195     -28.301  21.485  23.428  1.00  1.40           C  
ATOM   3022  O   VAL A 195     -27.832  22.466  23.995  1.00  1.40           O  
ATOM   3023  CB  VAL A 195     -26.359  20.470  22.186  1.00  1.40           C  
ATOM   3024  CG1 VAL A 195     -26.326  19.314  23.208  1.00  1.40           C  
ATOM   3025  CG2 VAL A 195     -25.845  20.002  20.796  1.00  1.40           C  
ATOM   3026  H   VAL A 195     -27.265  22.976  21.278  1.00  1.40           H  
ATOM   3027  HA  VAL A 195     -28.438  20.233  21.701  1.00  1.40           H  
ATOM   3028  HB  VAL A 195     -25.704  21.258  22.561  1.00  1.40           H  
ATOM   3029 1HG1 VAL A 195     -25.323  18.940  23.296  1.00  1.40           H  
ATOM   3030 2HG1 VAL A 195     -26.663  19.672  24.178  1.00  1.40           H  
ATOM   3031 3HG1 VAL A 195     -26.978  18.509  22.872  1.00  1.40           H  
ATOM   3032 1HG2 VAL A 195     -24.826  19.624  20.895  1.00  1.40           H  
ATOM   3033 2HG2 VAL A 195     -26.491  19.209  20.413  1.00  1.40           H  
ATOM   3034 3HG2 VAL A 195     -25.849  20.841  20.101  1.00  1.40           H  
ATOM   3035  N   LYS A 196     -29.282  20.763  23.957  1.00  1.31           N  
ATOM   3036  CA  LYS A 196     -29.858  21.095  25.254  1.00  1.31           C  
ATOM   3037  C   LYS A 196     -28.919  20.672  26.367  1.00  1.31           C  
ATOM   3038  O   LYS A 196     -28.191  19.686  26.224  1.00  1.31           O  
ATOM   3039  CB  LYS A 196     -31.232  20.446  25.428  1.00  1.31           C  
ATOM   3040  CG  LYS A 196     -32.294  20.995  24.483  1.00  1.31           C  
ATOM   3041  CD  LYS A 196     -33.659  20.359  24.729  1.00  1.31           C  
ATOM   3042  CE  LYS A 196     -34.708  20.925  23.779  1.00  1.31           C  
ATOM   3043  NZ  LYS A 196     -36.047  20.310  23.995  1.00  1.31           N  
ATOM   3044  H   LYS A 196     -29.637  19.969  23.442  1.00  1.31           H  
ATOM   3045  HA  LYS A 196     -29.980  22.178  25.314  1.00  1.31           H  
ATOM   3046 1HB  LYS A 196     -31.152  19.368  25.256  1.00  1.31           H  
ATOM   3047 2HB  LYS A 196     -31.577  20.591  26.451  1.00  1.31           H  
ATOM   3048 1HG  LYS A 196     -32.375  22.075  24.619  1.00  1.31           H  
ATOM   3049 2HG  LYS A 196     -31.993  20.799  23.453  1.00  1.31           H  
ATOM   3050 1HD  LYS A 196     -33.592  19.279  24.582  1.00  1.31           H  
ATOM   3051 2HD  LYS A 196     -33.973  20.550  25.756  1.00  1.31           H  
ATOM   3052 1HE  LYS A 196     -34.783  22.000  23.934  1.00  1.31           H  
ATOM   3053 2HE  LYS A 196     -34.394  20.737  22.753  1.00  1.31           H  
ATOM   3054 1HZ  LYS A 196     -36.710  20.712  23.346  1.00  1.31           H  
ATOM   3055 2HZ  LYS A 196     -35.990  19.313  23.843  1.00  1.31           H  
ATOM   3056 3HZ  LYS A 196     -36.353  20.489  24.941  1.00  1.31           H  
ATOM   3057  N   THR A 197     -28.979  21.374  27.494  1.00  1.21           N  
ATOM   3058  CA  THR A 197     -28.113  21.063  28.623  1.00  1.21           C  
ATOM   3059  C   THR A 197     -28.251  19.620  29.102  1.00  1.21           C  
ATOM   3060  O   THR A 197     -27.245  18.964  29.350  1.00  1.21           O  
ATOM   3061  CB  THR A 197     -28.349  22.026  29.789  1.00  1.21           C  
ATOM   3062  OG1 THR A 197     -28.064  23.368  29.368  1.00  1.21           O  
ATOM   3063  CG2 THR A 197     -27.427  21.654  30.925  1.00  1.21           C  
ATOM   3064  H   THR A 197     -29.609  22.162  27.554  1.00  1.21           H  
ATOM   3065  HA  THR A 197     -27.082  21.202  28.296  1.00  1.21           H  
ATOM   3066  HB  THR A 197     -29.375  21.961  30.117  1.00  1.21           H  
ATOM   3067  HG1 THR A 197     -27.999  23.944  30.135  1.00  1.21           H  
ATOM   3068 1HG2 THR A 197     -27.571  22.328  31.761  1.00  1.21           H  
ATOM   3069 2HG2 THR A 197     -27.658  20.647  31.226  1.00  1.21           H  
ATOM   3070 3HG2 THR A 197     -26.390  21.710  30.592  1.00  1.21           H  
ATOM   3071  N   VAL A 198     -29.465  19.088  29.211  1.00  1.13           N  
ATOM   3072  CA  VAL A 198     -29.564  17.707  29.686  1.00  1.13           C  
ATOM   3073  C   VAL A 198     -28.842  16.737  28.768  1.00  1.13           C  
ATOM   3074  O   VAL A 198     -28.171  15.822  29.244  1.00  1.13           O  
ATOM   3075  CB  VAL A 198     -31.007  17.238  29.832  1.00  1.13           C  
ATOM   3076  CG1 VAL A 198     -31.012  15.764  30.099  1.00  1.13           C  
ATOM   3077  CG2 VAL A 198     -31.645  17.953  30.956  1.00  1.13           C  
ATOM   3078  H   VAL A 198     -30.287  19.630  28.989  1.00  1.13           H  
ATOM   3079  HA  VAL A 198     -29.102  17.653  30.668  1.00  1.13           H  
ATOM   3080  HB  VAL A 198     -31.554  17.419  28.905  1.00  1.13           H  
ATOM   3081 1HG1 VAL A 198     -32.033  15.417  30.207  1.00  1.13           H  
ATOM   3082 2HG1 VAL A 198     -30.537  15.243  29.268  1.00  1.13           H  
ATOM   3083 3HG1 VAL A 198     -30.458  15.572  31.012  1.00  1.13           H  
ATOM   3084 1HG2 VAL A 198     -32.661  17.603  31.051  1.00  1.13           H  
ATOM   3085 2HG2 VAL A 198     -31.101  17.759  31.882  1.00  1.13           H  
ATOM   3086 3HG2 VAL A 198     -31.639  19.007  30.740  1.00  1.13           H  
ATOM   3087  N   ASP A 199     -28.998  16.911  27.458  1.00  1.08           N  
ATOM   3088  CA  ASP A 199     -28.330  16.046  26.501  1.00  1.08           C  
ATOM   3089  C   ASP A 199     -26.825  16.244  26.537  1.00  1.08           C  
ATOM   3090  O   ASP A 199     -26.063  15.291  26.363  1.00  1.08           O  
ATOM   3091  CB  ASP A 199     -28.910  16.265  25.115  1.00  1.08           C  
ATOM   3092  CG  ASP A 199     -30.274  15.623  25.026  1.00  1.08           C  
ATOM   3093  OD1 ASP A 199     -30.537  14.771  25.849  1.00  1.08           O  
ATOM   3094  OD2 ASP A 199     -31.056  15.976  24.180  1.00  1.08           O  
ATOM   3095  H   ASP A 199     -29.555  17.685  27.127  1.00  1.08           H  
ATOM   3096  HA  ASP A 199     -28.536  15.014  26.778  1.00  1.08           H  
ATOM   3097 1HB  ASP A 199     -28.994  17.340  24.920  1.00  1.08           H  
ATOM   3098 2HB  ASP A 199     -28.249  15.837  24.358  1.00  1.08           H  
ATOM   3099  N   ALA A 200     -26.380  17.476  26.784  1.00  1.04           N  
ATOM   3100  CA  ALA A 200     -24.952  17.743  26.899  1.00  1.04           C  
ATOM   3101  C   ALA A 200     -24.361  16.955  28.072  1.00  1.04           C  
ATOM   3102  O   ALA A 200     -23.281  16.355  27.974  1.00  1.04           O  
ATOM   3103  CB  ALA A 200     -24.736  19.227  27.109  1.00  1.04           C  
ATOM   3104  H   ALA A 200     -27.044  18.246  26.881  1.00  1.04           H  
ATOM   3105  HA  ALA A 200     -24.463  17.421  25.982  1.00  1.04           H  
ATOM   3106 1HB  ALA A 200     -23.685  19.440  27.197  1.00  1.04           H  
ATOM   3107 2HB  ALA A 200     -25.154  19.778  26.267  1.00  1.04           H  
ATOM   3108 3HB  ALA A 200     -25.226  19.539  28.019  1.00  1.04           H  
ATOM   3109  N   ILE A 201     -25.117  16.923  29.172  1.00  1.02           N  
ATOM   3110  CA  ILE A 201     -24.717  16.236  30.389  1.00  1.02           C  
ATOM   3111  C   ILE A 201     -24.757  14.735  30.187  1.00  1.02           C  
ATOM   3112  O   ILE A 201     -23.802  14.017  30.521  1.00  1.02           O  
ATOM   3113  CB  ILE A 201     -25.662  16.597  31.533  1.00  1.02           C  
ATOM   3114  CG1 ILE A 201     -25.546  18.036  31.879  1.00  1.02           C  
ATOM   3115  CG2 ILE A 201     -25.283  15.785  32.731  1.00  1.02           C  
ATOM   3116  CD1 ILE A 201     -26.660  18.514  32.747  1.00  1.02           C  
ATOM   3117  H   ILE A 201     -25.995  17.446  29.174  1.00  1.02           H  
ATOM   3118  HA  ILE A 201     -23.702  16.532  30.646  1.00  1.02           H  
ATOM   3119  HB  ILE A 201     -26.693  16.396  31.254  1.00  1.02           H  
ATOM   3120 1HG1 ILE A 201     -24.629  18.169  32.406  1.00  1.02           H  
ATOM   3121 2HG1 ILE A 201     -25.517  18.625  30.976  1.00  1.02           H  
ATOM   3122 1HG2 ILE A 201     -25.930  16.028  33.554  1.00  1.02           H  
ATOM   3123 2HG2 ILE A 201     -25.385  14.739  32.490  1.00  1.02           H  
ATOM   3124 3HG2 ILE A 201     -24.251  15.999  33.012  1.00  1.02           H  
ATOM   3125 1HD1 ILE A 201     -26.524  19.558  32.997  1.00  1.02           H  
ATOM   3126 2HD1 ILE A 201     -27.601  18.387  32.229  1.00  1.02           H  
ATOM   3127 3HD1 ILE A 201     -26.663  17.930  33.628  1.00  1.02           H  
ATOM   3128  N   ALA A 202     -25.872  14.254  29.627  1.00  1.01           N  
ATOM   3129  CA  ALA A 202     -26.034  12.842  29.381  1.00  1.01           C  
ATOM   3130  C   ALA A 202     -24.948  12.362  28.453  1.00  1.01           C  
ATOM   3131  O   ALA A 202     -24.327  11.349  28.729  1.00  1.01           O  
ATOM   3132  CB  ALA A 202     -27.396  12.559  28.785  1.00  1.01           C  
ATOM   3133  H   ALA A 202     -26.627  14.889  29.378  1.00  1.01           H  
ATOM   3134  HA  ALA A 202     -25.938  12.313  30.327  1.00  1.01           H  
ATOM   3135 1HB  ALA A 202     -27.511  11.493  28.614  1.00  1.01           H  
ATOM   3136 2HB  ALA A 202     -28.173  12.905  29.469  1.00  1.01           H  
ATOM   3137 3HB  ALA A 202     -27.489  13.089  27.841  1.00  1.01           H  
ATOM   3138  N   THR A 203     -24.620  13.144  27.419  1.00  1.01           N  
ATOM   3139  CA  THR A 203     -23.579  12.752  26.483  1.00  1.01           C  
ATOM   3140  C   THR A 203     -22.284  12.556  27.212  1.00  1.01           C  
ATOM   3141  O   THR A 203     -21.570  11.591  26.958  1.00  1.01           O  
ATOM   3142  CB  THR A 203     -23.392  13.775  25.363  1.00  1.01           C  
ATOM   3143  OG1 THR A 203     -24.592  13.850  24.587  1.00  1.01           O  
ATOM   3144  CG2 THR A 203     -22.183  13.391  24.496  1.00  1.01           C  
ATOM   3145  H   THR A 203     -25.138  13.998  27.235  1.00  1.01           H  
ATOM   3146  HA  THR A 203     -23.861  11.805  26.028  1.00  1.01           H  
ATOM   3147  HB  THR A 203     -23.220  14.750  25.806  1.00  1.01           H  
ATOM   3148  HG1 THR A 203     -25.294  14.252  25.150  1.00  1.01           H  
ATOM   3149 1HG2 THR A 203     -22.058  14.108  23.704  1.00  1.01           H  
ATOM   3150 2HG2 THR A 203     -21.295  13.372  25.125  1.00  1.01           H  
ATOM   3151 3HG2 THR A 203     -22.314  12.437  24.065  1.00  1.01           H  
ATOM   3152  N   GLY A 204     -21.968  13.455  28.130  1.00  1.03           N  
ATOM   3153  CA  GLY A 204     -20.766  13.304  28.917  1.00  1.03           C  
ATOM   3154  C   GLY A 204     -20.737  11.957  29.634  1.00  1.03           C  
ATOM   3155  O   GLY A 204     -19.773  11.195  29.498  1.00  1.03           O  
ATOM   3156  H   GLY A 204     -22.571  14.267  28.278  1.00  1.03           H  
ATOM   3157 1HA  GLY A 204     -19.889  13.394  28.275  1.00  1.03           H  
ATOM   3158 2HA  GLY A 204     -20.743  14.109  29.644  1.00  1.03           H  
ATOM   3159  N   GLY A 205     -21.787  11.660  30.399  1.00  1.06           N  
ATOM   3160  CA  GLY A 205     -21.820  10.400  31.146  1.00  1.06           C  
ATOM   3161  C   GLY A 205     -21.804   9.191  30.255  1.00  1.06           C  
ATOM   3162  O   GLY A 205     -21.124   8.202  30.534  1.00  1.06           O  
ATOM   3163  H   GLY A 205     -22.563  12.328  30.452  1.00  1.06           H  
ATOM   3164 1HA  GLY A 205     -20.969  10.364  31.817  1.00  1.06           H  
ATOM   3165 2HA  GLY A 205     -22.714  10.352  31.751  1.00  1.06           H  
ATOM   3166  N   LEU A 206     -22.550   9.272  29.169  1.00  1.11           N  
ATOM   3167  CA  LEU A 206     -22.659   8.180  28.242  1.00  1.11           C  
ATOM   3168  C   LEU A 206     -21.301   7.932  27.590  1.00  1.11           C  
ATOM   3169  O   LEU A 206     -20.847   6.798  27.501  1.00  1.11           O  
ATOM   3170  CB  LEU A 206     -23.714   8.551  27.204  1.00  1.11           C  
ATOM   3171  CG  LEU A 206     -25.157   8.666  27.723  1.00  1.11           C  
ATOM   3172  CD1 LEU A 206     -26.075   9.262  26.679  1.00  1.11           C  
ATOM   3173  CD2 LEU A 206     -25.582   7.434  28.028  1.00  1.11           C  
ATOM   3174  H   LEU A 206     -23.078  10.120  28.992  1.00  1.11           H  
ATOM   3175  HA  LEU A 206     -22.970   7.288  28.778  1.00  1.11           H  
ATOM   3176 1HB  LEU A 206     -23.438   9.493  26.738  1.00  1.11           H  
ATOM   3177 2HB  LEU A 206     -23.724   7.783  26.475  1.00  1.11           H  
ATOM   3178  HG  LEU A 206     -25.186   9.259  28.601  1.00  1.11           H  
ATOM   3179 1HD1 LEU A 206     -27.090   9.309  27.076  1.00  1.11           H  
ATOM   3180 2HD1 LEU A 206     -25.742  10.264  26.419  1.00  1.11           H  
ATOM   3181 3HD1 LEU A 206     -26.069   8.640  25.804  1.00  1.11           H  
ATOM   3182 1HD2 LEU A 206     -26.594   7.470  28.398  1.00  1.11           H  
ATOM   3183 2HD2 LEU A 206     -25.541   6.856  27.122  1.00  1.11           H  
ATOM   3184 3HD2 LEU A 206     -24.925   7.020  28.783  1.00  1.11           H  
ATOM   3185  N   PHE A 207     -20.594   9.006  27.235  1.00  1.18           N  
ATOM   3186  CA  PHE A 207     -19.283   8.912  26.609  1.00  1.18           C  
ATOM   3187  C   PHE A 207     -18.336   8.220  27.587  1.00  1.18           C  
ATOM   3188  O   PHE A 207     -17.673   7.233  27.260  1.00  1.18           O  
ATOM   3189  CB  PHE A 207     -18.743  10.316  26.272  1.00  1.18           C  
ATOM   3190  CG  PHE A 207     -17.479  10.339  25.452  1.00  1.18           C  
ATOM   3191  CD1 PHE A 207     -17.564  10.410  24.068  1.00  1.18           C  
ATOM   3192  CD2 PHE A 207     -16.223  10.244  26.023  1.00  1.18           C  
ATOM   3193  CE1 PHE A 207     -16.424  10.411  23.289  1.00  1.18           C  
ATOM   3194  CE2 PHE A 207     -15.096  10.231  25.243  1.00  1.18           C  
ATOM   3195  CZ  PHE A 207     -15.200  10.319  23.881  1.00  1.18           C  
ATOM   3196  H   PHE A 207     -20.997   9.928  27.352  1.00  1.18           H  
ATOM   3197  HA  PHE A 207     -19.356   8.318  25.702  1.00  1.18           H  
ATOM   3198 1HB  PHE A 207     -19.505  10.863  25.725  1.00  1.18           H  
ATOM   3199 2HB  PHE A 207     -18.562  10.865  27.194  1.00  1.18           H  
ATOM   3200  HD1 PHE A 207     -18.549  10.469  23.599  1.00  1.18           H  
ATOM   3201  HD2 PHE A 207     -16.129  10.164  27.092  1.00  1.18           H  
ATOM   3202  HE1 PHE A 207     -16.501  10.471  22.204  1.00  1.18           H  
ATOM   3203  HE2 PHE A 207     -14.116  10.144  25.711  1.00  1.18           H  
ATOM   3204  HZ  PHE A 207     -14.317  10.301  23.280  1.00  1.18           H  
ATOM   3205  N   GLY A 208     -18.361   8.678  28.837  1.00  1.27           N  
ATOM   3206  CA  GLY A 208     -17.475   8.171  29.867  1.00  1.27           C  
ATOM   3207  C   GLY A 208     -17.842   6.777  30.352  1.00  1.27           C  
ATOM   3208  O   GLY A 208     -17.155   6.230  31.209  1.00  1.27           O  
ATOM   3209  H   GLY A 208     -18.974   9.461  29.068  1.00  1.27           H  
ATOM   3210 1HA  GLY A 208     -16.467   8.137  29.464  1.00  1.27           H  
ATOM   3211 2HA  GLY A 208     -17.455   8.870  30.700  1.00  1.27           H  
ATOM   3212  N   ALA A 209     -18.917   6.192  29.806  1.00  1.38           N  
ATOM   3213  CA  ALA A 209     -19.321   4.838  30.136  1.00  1.38           C  
ATOM   3214  C   ALA A 209     -18.211   3.857  29.752  1.00  1.38           C  
ATOM   3215  O   ALA A 209     -18.086   2.800  30.359  1.00  1.38           O  
ATOM   3216  CB  ALA A 209     -20.605   4.478  29.433  1.00  1.38           C  
ATOM   3217  H   ALA A 209     -19.473   6.675  29.101  1.00  1.38           H  
ATOM   3218  HA  ALA A 209     -19.491   4.781  31.209  1.00  1.38           H  
ATOM   3219 1HB  ALA A 209     -20.897   3.472  29.715  1.00  1.38           H  
ATOM   3220 2HB  ALA A 209     -21.375   5.181  29.723  1.00  1.38           H  
ATOM   3221 3HB  ALA A 209     -20.450   4.526  28.358  1.00  1.38           H  
ATOM   3222  N   VAL A 210     -17.422   4.236  28.723  1.00  1.47           N  
ATOM   3223  CA  VAL A 210     -16.299   3.478  28.155  1.00  1.47           C  
ATOM   3224  C   VAL A 210     -16.777   2.342  27.247  1.00  1.47           C  
ATOM   3225  O   VAL A 210     -17.717   1.613  27.579  1.00  1.47           O  
ATOM   3226  CB  VAL A 210     -15.372   2.858  29.242  1.00  1.47           C  
ATOM   3227  CG1 VAL A 210     -14.229   2.072  28.562  1.00  1.47           C  
ATOM   3228  CG2 VAL A 210     -14.818   3.928  30.168  1.00  1.47           C  
ATOM   3229  H   VAL A 210     -17.607   5.151  28.296  1.00  1.47           H  
ATOM   3230  HA  VAL A 210     -15.704   4.168  27.556  1.00  1.47           H  
ATOM   3231  HB  VAL A 210     -15.926   2.139  29.815  1.00  1.47           H  
ATOM   3232 1HG1 VAL A 210     -13.619   1.610  29.317  1.00  1.47           H  
ATOM   3233 2HG1 VAL A 210     -14.601   1.307  27.924  1.00  1.47           H  
ATOM   3234 3HG1 VAL A 210     -13.629   2.752  27.979  1.00  1.47           H  
ATOM   3235 1HG2 VAL A 210     -14.188   3.456  30.913  1.00  1.47           H  
ATOM   3236 2HG2 VAL A 210     -14.236   4.645  29.589  1.00  1.47           H  
ATOM   3237 3HG2 VAL A 210     -15.616   4.444  30.668  1.00  1.47           H  
ATOM   3238  N   SER A 211     -16.142   2.205  26.089  1.00  1.53           N  
ATOM   3239  CA  SER A 211     -16.449   1.101  25.188  1.00  1.53           C  
ATOM   3240  C   SER A 211     -15.550  -0.081  25.419  1.00  1.53           C  
ATOM   3241  O   SER A 211     -14.325   0.045  25.368  1.00  1.53           O  
ATOM   3242  CB  SER A 211     -16.259   1.482  23.754  1.00  1.53           C  
ATOM   3243  OG  SER A 211     -16.419   0.357  22.894  1.00  1.53           O  
ATOM   3244  H   SER A 211     -15.396   2.860  25.887  1.00  1.53           H  
ATOM   3245  HA  SER A 211     -17.477   0.791  25.358  1.00  1.53           H  
ATOM   3246 1HB  SER A 211     -16.907   2.280  23.477  1.00  1.53           H  
ATOM   3247 2HB  SER A 211     -15.284   1.842  23.638  1.00  1.53           H  
ATOM   3248  HG  SER A 211     -16.597   0.733  22.015  1.00  1.53           H  
ATOM   3249  N   GLY A 212     -16.143  -1.256  25.600  1.00  1.57           N  
ATOM   3250  CA  GLY A 212     -15.335  -2.449  25.785  1.00  1.57           C  
ATOM   3251  C   GLY A 212     -14.831  -2.961  24.442  1.00  1.57           C  
ATOM   3252  O   GLY A 212     -13.958  -3.825  24.382  1.00  1.57           O  
ATOM   3253  H   GLY A 212     -17.154  -1.308  25.633  1.00  1.57           H  
ATOM   3254 1HA  GLY A 212     -14.495  -2.225  26.443  1.00  1.57           H  
ATOM   3255 2HA  GLY A 212     -15.924  -3.218  26.269  1.00  1.57           H  
ATOM   3256  N   SER A 213     -15.373  -2.406  23.350  1.00  1.56           N  
ATOM   3257  CA  SER A 213     -14.983  -2.816  22.013  1.00  1.56           C  
ATOM   3258  C   SER A 213     -13.701  -2.078  21.695  1.00  1.56           C  
ATOM   3259  O   SER A 213     -12.715  -2.670  21.253  1.00  1.56           O  
ATOM   3260  CB  SER A 213     -16.073  -2.502  21.001  1.00  1.56           C  
ATOM   3261  OG  SER A 213     -15.698  -2.901  19.707  1.00  1.56           O  
ATOM   3262  H   SER A 213     -16.029  -1.634  23.437  1.00  1.56           H  
ATOM   3263  HA  SER A 213     -14.785  -3.890  22.005  1.00  1.56           H  
ATOM   3264 1HB  SER A 213     -16.990  -3.001  21.294  1.00  1.56           H  
ATOM   3265 2HB  SER A 213     -16.270  -1.436  21.002  1.00  1.56           H  
ATOM   3266  HG  SER A 213     -14.864  -2.460  19.527  1.00  1.56           H  
ATOM   3267  N   THR A 214     -13.722  -0.768  21.946  1.00  1.51           N  
ATOM   3268  CA  THR A 214     -12.558   0.069  21.689  1.00  1.51           C  
ATOM   3269  C   THR A 214     -11.426  -0.352  22.627  1.00  1.51           C  
ATOM   3270  O   THR A 214     -10.277  -0.466  22.198  1.00  1.51           O  
ATOM   3271  CB  THR A 214     -12.877   1.557  21.874  1.00  1.51           C  
ATOM   3272  OG1 THR A 214     -13.932   1.943  20.983  1.00  1.51           O  
ATOM   3273  CG2 THR A 214     -11.665   2.412  21.576  1.00  1.51           C  
ATOM   3274  H   THR A 214     -14.575  -0.358  22.316  1.00  1.51           H  
ATOM   3275  HA  THR A 214     -12.227  -0.102  20.672  1.00  1.51           H  
ATOM   3276  HB  THR A 214     -13.173   1.718  22.894  1.00  1.51           H  
ATOM   3277  HG1 THR A 214     -13.708   1.672  20.088  1.00  1.51           H  
ATOM   3278 1HG2 THR A 214     -11.905   3.463  21.732  1.00  1.51           H  
ATOM   3279 2HG2 THR A 214     -10.885   2.117  22.239  1.00  1.51           H  
ATOM   3280 3HG2 THR A 214     -11.337   2.278  20.563  1.00  1.51           H  
ATOM   3281  N   MET A 215     -11.743  -0.595  23.912  1.00  1.44           N  
ATOM   3282  CA  MET A 215     -10.712  -1.049  24.834  1.00  1.44           C  
ATOM   3283  C   MET A 215     -10.112  -2.362  24.328  1.00  1.44           C  
ATOM   3284  O   MET A 215      -8.889  -2.485  24.255  1.00  1.44           O  
ATOM   3285  CB  MET A 215     -11.266  -1.202  26.256  1.00  1.44           C  
ATOM   3286  CG  MET A 215     -10.241  -1.688  27.292  1.00  1.44           C  
ATOM   3287  SD  MET A 215     -10.924  -1.843  28.977  1.00  1.44           S  
ATOM   3288  CE  MET A 215     -12.028  -3.256  28.886  1.00  1.44           C  
ATOM   3289  H   MET A 215     -12.694  -0.459  24.259  1.00  1.44           H  
ATOM   3290  HA  MET A 215      -9.916  -0.306  24.857  1.00  1.44           H  
ATOM   3291 1HB  MET A 215     -11.678  -0.248  26.593  1.00  1.44           H  
ATOM   3292 2HB  MET A 215     -12.084  -1.919  26.241  1.00  1.44           H  
ATOM   3293 1HG  MET A 215      -9.855  -2.659  26.985  1.00  1.44           H  
ATOM   3294 2HG  MET A 215      -9.409  -0.988  27.327  1.00  1.44           H  
ATOM   3295 1HE  MET A 215     -12.483  -3.425  29.868  1.00  1.44           H  
ATOM   3296 2HE  MET A 215     -12.810  -3.062  28.151  1.00  1.44           H  
ATOM   3297 3HE  MET A 215     -11.463  -4.140  28.593  1.00  1.44           H  
ATOM   3298  N   ALA A 216     -10.954  -3.334  23.929  1.00  1.38           N  
ATOM   3299  CA  ALA A 216     -10.422  -4.587  23.406  1.00  1.38           C  
ATOM   3300  C   ALA A 216      -9.563  -4.350  22.170  1.00  1.38           C  
ATOM   3301  O   ALA A 216      -8.517  -4.991  21.997  1.00  1.38           O  
ATOM   3302  CB  ALA A 216     -11.553  -5.534  23.059  1.00  1.38           C  
ATOM   3303  H   ALA A 216     -11.968  -3.236  24.003  1.00  1.38           H  
ATOM   3304  HA  ALA A 216      -9.800  -5.038  24.170  1.00  1.38           H  
ATOM   3305 1HB  ALA A 216     -11.143  -6.471  22.690  1.00  1.38           H  
ATOM   3306 2HB  ALA A 216     -12.155  -5.722  23.947  1.00  1.38           H  
ATOM   3307 3HB  ALA A 216     -12.179  -5.080  22.290  1.00  1.38           H  
ATOM   3308  N   ALA A 217      -9.981  -3.422  21.302  1.00  1.33           N  
ATOM   3309  CA  ALA A 217      -9.201  -3.126  20.114  1.00  1.33           C  
ATOM   3310  C   ALA A 217      -7.829  -2.603  20.508  1.00  1.33           C  
ATOM   3311  O   ALA A 217      -6.823  -2.988  19.915  1.00  1.33           O  
ATOM   3312  CB  ALA A 217      -9.923  -2.117  19.242  1.00  1.33           C  
ATOM   3313  H   ALA A 217     -10.864  -2.936  21.456  1.00  1.33           H  
ATOM   3314  HA  ALA A 217      -9.070  -4.051  19.554  1.00  1.33           H  
ATOM   3315 1HB  ALA A 217      -9.336  -1.920  18.347  1.00  1.33           H  
ATOM   3316 2HB  ALA A 217     -10.900  -2.512  18.959  1.00  1.33           H  
ATOM   3317 3HB  ALA A 217     -10.056  -1.197  19.794  1.00  1.33           H  
ATOM   3318  N   ALA A 218      -7.772  -1.756  21.540  1.00  1.27           N  
ATOM   3319  CA  ALA A 218      -6.495  -1.224  22.000  1.00  1.27           C  
ATOM   3320  C   ALA A 218      -5.607  -2.317  22.507  1.00  1.27           C  
ATOM   3321  O   ALA A 218      -4.411  -2.346  22.216  1.00  1.27           O  
ATOM   3322  CB  ALA A 218      -6.704  -0.221  23.098  1.00  1.27           C  
ATOM   3323  H   ALA A 218      -8.638  -1.457  21.994  1.00  1.27           H  
ATOM   3324  HA  ALA A 218      -5.999  -0.752  21.159  1.00  1.27           H  
ATOM   3325 1HB  ALA A 218      -5.748   0.186  23.419  1.00  1.27           H  
ATOM   3326 2HB  ALA A 218      -7.311   0.550  22.703  1.00  1.27           H  
ATOM   3327 3HB  ALA A 218      -7.199  -0.686  23.945  1.00  1.27           H  
ATOM   3328  N   LEU A 219      -6.196  -3.260  23.229  1.00  1.24           N  
ATOM   3329  CA  LEU A 219      -5.413  -4.339  23.784  1.00  1.24           C  
ATOM   3330  C   LEU A 219      -4.828  -5.160  22.638  1.00  1.24           C  
ATOM   3331  O   LEU A 219      -3.642  -5.500  22.652  1.00  1.24           O  
ATOM   3332  CB  LEU A 219      -6.316  -5.161  24.706  1.00  1.24           C  
ATOM   3333  CG  LEU A 219      -6.767  -4.379  25.975  1.00  1.24           C  
ATOM   3334  CD1 LEU A 219      -7.829  -5.149  26.747  1.00  1.24           C  
ATOM   3335  CD2 LEU A 219      -5.601  -4.154  26.814  1.00  1.24           C  
ATOM   3336  H   LEU A 219      -7.196  -3.187  23.433  1.00  1.24           H  
ATOM   3337  HA  LEU A 219      -4.596  -3.922  24.367  1.00  1.24           H  
ATOM   3338 1HB  LEU A 219      -7.203  -5.460  24.160  1.00  1.24           H  
ATOM   3339 2HB  LEU A 219      -5.778  -6.055  25.025  1.00  1.24           H  
ATOM   3340  HG  LEU A 219      -7.180  -3.422  25.681  1.00  1.24           H  
ATOM   3341 1HD1 LEU A 219      -8.120  -4.575  27.628  1.00  1.24           H  
ATOM   3342 2HD1 LEU A 219      -8.694  -5.304  26.123  1.00  1.24           H  
ATOM   3343 3HD1 LEU A 219      -7.425  -6.111  27.056  1.00  1.24           H  
ATOM   3344 1HD2 LEU A 219      -5.892  -3.599  27.702  1.00  1.24           H  
ATOM   3345 2HD2 LEU A 219      -5.220  -5.104  27.095  1.00  1.24           H  
ATOM   3346 3HD2 LEU A 219      -4.850  -3.605  26.255  1.00  1.24           H  
ATOM   3347  N   THR A 220      -5.632  -5.379  21.591  1.00  1.21           N  
ATOM   3348  CA  THR A 220      -5.172  -6.115  20.424  1.00  1.21           C  
ATOM   3349  C   THR A 220      -4.048  -5.368  19.716  1.00  1.21           C  
ATOM   3350  O   THR A 220      -3.032  -5.961  19.361  1.00  1.21           O  
ATOM   3351  CB  THR A 220      -6.317  -6.361  19.429  1.00  1.21           C  
ATOM   3352  OG1 THR A 220      -7.341  -7.153  20.054  1.00  1.21           O  
ATOM   3353  CG2 THR A 220      -5.784  -7.068  18.192  1.00  1.21           C  
ATOM   3354  H   THR A 220      -6.602  -5.063  21.632  1.00  1.21           H  
ATOM   3355  HA  THR A 220      -4.783  -7.079  20.754  1.00  1.21           H  
ATOM   3356  HB  THR A 220      -6.748  -5.408  19.131  1.00  1.21           H  
ATOM   3357  HG1 THR A 220      -7.723  -6.641  20.794  1.00  1.21           H  
ATOM   3358 1HG2 THR A 220      -6.596  -7.232  17.488  1.00  1.21           H  
ATOM   3359 2HG2 THR A 220      -5.017  -6.447  17.721  1.00  1.21           H  
ATOM   3360 3HG2 THR A 220      -5.349  -8.025  18.476  1.00  1.21           H  
ATOM   3361  N   LEU A 221      -4.220  -4.062  19.516  1.00  1.20           N  
ATOM   3362  CA  LEU A 221      -3.215  -3.265  18.823  1.00  1.20           C  
ATOM   3363  C   LEU A 221      -1.900  -3.235  19.602  1.00  1.20           C  
ATOM   3364  O   LEU A 221      -0.819  -3.324  19.013  1.00  1.20           O  
ATOM   3365  CB  LEU A 221      -3.777  -1.869  18.564  1.00  1.20           C  
ATOM   3366  CG  LEU A 221      -4.916  -1.835  17.504  1.00  1.20           C  
ATOM   3367  CD1 LEU A 221      -5.582  -0.462  17.476  1.00  1.20           C  
ATOM   3368  CD2 LEU A 221      -4.313  -2.174  16.159  1.00  1.20           C  
ATOM   3369  H   LEU A 221      -5.084  -3.621  19.829  1.00  1.20           H  
ATOM   3370  HA  LEU A 221      -3.025  -3.731  17.857  1.00  1.20           H  
ATOM   3371 1HB  LEU A 221      -4.162  -1.463  19.502  1.00  1.20           H  
ATOM   3372 2HB  LEU A 221      -2.973  -1.241  18.206  1.00  1.20           H  
ATOM   3373  HG  LEU A 221      -5.673  -2.576  17.749  1.00  1.20           H  
ATOM   3374 1HD1 LEU A 221      -6.373  -0.453  16.728  1.00  1.20           H  
ATOM   3375 2HD1 LEU A 221      -6.013  -0.275  18.443  1.00  1.20           H  
ATOM   3376 3HD1 LEU A 221      -4.848   0.309  17.236  1.00  1.20           H  
ATOM   3377 1HD2 LEU A 221      -5.091  -2.171  15.397  1.00  1.20           H  
ATOM   3378 2HD2 LEU A 221      -3.551  -1.438  15.901  1.00  1.20           H  
ATOM   3379 3HD2 LEU A 221      -3.858  -3.169  16.205  1.00  1.20           H  
ATOM   3380  N   LEU A 222      -1.980  -3.181  20.929  1.00  1.19           N  
ATOM   3381  CA  LEU A 222      -0.784  -3.245  21.750  1.00  1.19           C  
ATOM   3382  C   LEU A 222      -0.095  -4.594  21.547  1.00  1.19           C  
ATOM   3383  O   LEU A 222       1.133  -4.664  21.431  1.00  1.19           O  
ATOM   3384  CB  LEU A 222      -1.173  -3.009  23.213  1.00  1.19           C  
ATOM   3385  CG  LEU A 222      -1.577  -1.558  23.534  1.00  1.19           C  
ATOM   3386  CD1 LEU A 222      -2.226  -1.469  24.832  1.00  1.19           C  
ATOM   3387  CD2 LEU A 222      -0.339  -0.735  23.599  1.00  1.19           C  
ATOM   3388  H   LEU A 222      -2.889  -3.081  21.381  1.00  1.19           H  
ATOM   3389  HA  LEU A 222      -0.103  -2.454  21.437  1.00  1.19           H  
ATOM   3390 1HB  LEU A 222      -2.014  -3.656  23.459  1.00  1.19           H  
ATOM   3391 2HB  LEU A 222      -0.328  -3.281  23.851  1.00  1.19           H  
ATOM   3392  HG  LEU A 222      -2.253  -1.184  22.768  1.00  1.19           H  
ATOM   3393 1HD1 LEU A 222      -2.476  -0.428  25.017  1.00  1.19           H  
ATOM   3394 2HD1 LEU A 222      -3.130  -2.073  24.819  1.00  1.19           H  
ATOM   3395 3HD1 LEU A 222      -1.565  -1.821  25.595  1.00  1.19           H  
ATOM   3396 1HD2 LEU A 222      -0.590   0.289  23.833  1.00  1.19           H  
ATOM   3397 2HD2 LEU A 222       0.302  -1.134  24.378  1.00  1.19           H  
ATOM   3398 3HD2 LEU A 222       0.168  -0.779  22.650  1.00  1.19           H  
ATOM   3399  N   GLU A 223      -0.869  -5.683  21.440  1.00  1.19           N  
ATOM   3400  CA  GLU A 223      -0.225  -6.969  21.195  1.00  1.19           C  
ATOM   3401  C   GLU A 223       0.428  -7.004  19.805  1.00  1.19           C  
ATOM   3402  O   GLU A 223       1.572  -7.441  19.664  1.00  1.19           O  
ATOM   3403  CB  GLU A 223      -1.224  -8.130  21.336  1.00  1.19           C  
ATOM   3404  CG  GLU A 223      -1.698  -8.363  22.752  1.00  1.19           C  
ATOM   3405  CD  GLU A 223      -2.684  -9.486  22.920  1.00  1.19           C  
ATOM   3406  OE1 GLU A 223      -3.035 -10.113  21.946  1.00  1.19           O  
ATOM   3407  OE2 GLU A 223      -3.109  -9.704  24.039  1.00  1.19           O  
ATOM   3408  H   GLU A 223      -1.882  -5.618  21.562  1.00  1.19           H  
ATOM   3409  HA  GLU A 223       0.558  -7.104  21.941  1.00  1.19           H  
ATOM   3410 1HB  GLU A 223      -2.101  -7.937  20.719  1.00  1.19           H  
ATOM   3411 2HB  GLU A 223      -0.767  -9.050  20.976  1.00  1.19           H  
ATOM   3412 1HG  GLU A 223      -0.828  -8.569  23.370  1.00  1.19           H  
ATOM   3413 2HG  GLU A 223      -2.152  -7.445  23.101  1.00  1.19           H  
ATOM   3414  N   GLU A 224      -0.257  -6.457  18.790  1.00  1.18           N  
ATOM   3415  CA  GLU A 224       0.266  -6.460  17.417  1.00  1.18           C  
ATOM   3416  C   GLU A 224       1.569  -5.673  17.298  1.00  1.18           C  
ATOM   3417  O   GLU A 224       2.481  -6.068  16.568  1.00  1.18           O  
ATOM   3418  CB  GLU A 224      -0.764  -5.898  16.420  1.00  1.18           C  
ATOM   3419  CG  GLU A 224      -1.993  -6.794  16.172  1.00  1.18           C  
ATOM   3420  CD  GLU A 224      -3.001  -6.193  15.205  1.00  1.18           C  
ATOM   3421  OE1 GLU A 224      -2.813  -5.074  14.782  1.00  1.18           O  
ATOM   3422  OE2 GLU A 224      -3.961  -6.861  14.892  1.00  1.18           O  
ATOM   3423  H   GLU A 224      -1.191  -6.091  18.975  1.00  1.18           H  
ATOM   3424  HA  GLU A 224       0.474  -7.493  17.139  1.00  1.18           H  
ATOM   3425 1HB  GLU A 224      -1.125  -4.937  16.786  1.00  1.18           H  
ATOM   3426 2HB  GLU A 224      -0.280  -5.718  15.462  1.00  1.18           H  
ATOM   3427 1HG  GLU A 224      -1.654  -7.748  15.774  1.00  1.18           H  
ATOM   3428 2HG  GLU A 224      -2.481  -6.988  17.121  1.00  1.18           H  
ATOM   3429  N   GLN A 225       1.671  -4.576  18.048  1.00  1.17           N  
ATOM   3430  CA  GLN A 225       2.861  -3.733  18.042  1.00  1.17           C  
ATOM   3431  C   GLN A 225       3.918  -4.184  19.048  1.00  1.17           C  
ATOM   3432  O   GLN A 225       4.935  -3.510  19.217  1.00  1.17           O  
ATOM   3433  CB  GLN A 225       2.517  -2.263  18.305  1.00  1.17           C  
ATOM   3434  CG  GLN A 225       1.682  -1.607  17.217  1.00  1.17           C  
ATOM   3435  CD  GLN A 225       1.472  -0.117  17.447  1.00  1.17           C  
ATOM   3436  OE1 GLN A 225       1.616   0.398  18.556  1.00  1.17           O  
ATOM   3437  NE2 GLN A 225       1.135   0.593  16.369  1.00  1.17           N  
ATOM   3438  H   GLN A 225       0.866  -4.291  18.609  1.00  1.17           H  
ATOM   3439  HA  GLN A 225       3.307  -3.796  17.051  1.00  1.17           H  
ATOM   3440 1HB  GLN A 225       1.945  -2.200  19.236  1.00  1.17           H  
ATOM   3441 2HB  GLN A 225       3.431  -1.689  18.440  1.00  1.17           H  
ATOM   3442 1HG  GLN A 225       2.177  -1.745  16.258  1.00  1.17           H  
ATOM   3443 2HG  GLN A 225       0.700  -2.091  17.203  1.00  1.17           H  
ATOM   3444 1HE2 GLN A 225       0.989   1.581  16.433  1.00  1.17           H  
ATOM   3445 2HE2 GLN A 225       1.033   0.135  15.485  1.00  1.17           H  
ATOM   3446  N   LYS A 226       3.666  -5.299  19.739  1.00  1.16           N  
ATOM   3447  CA  LYS A 226       4.552  -5.842  20.760  1.00  1.16           C  
ATOM   3448  C   LYS A 226       4.826  -4.867  21.906  1.00  1.16           C  
ATOM   3449  O   LYS A 226       5.960  -4.757  22.378  1.00  1.16           O  
ATOM   3450  CB  LYS A 226       5.870  -6.308  20.129  1.00  1.16           C  
ATOM   3451  CG  LYS A 226       5.696  -7.409  19.080  1.00  1.16           C  
ATOM   3452  CD  LYS A 226       7.040  -7.889  18.539  1.00  1.16           C  
ATOM   3453  CE  LYS A 226       6.859  -8.965  17.474  1.00  1.16           C  
ATOM   3454  NZ  LYS A 226       8.165  -9.412  16.909  1.00  1.16           N  
ATOM   3455  H   LYS A 226       2.818  -5.832  19.551  1.00  1.16           H  
ATOM   3456  HA  LYS A 226       4.057  -6.714  21.189  1.00  1.16           H  
ATOM   3457 1HB  LYS A 226       6.382  -5.472  19.663  1.00  1.16           H  
ATOM   3458 2HB  LYS A 226       6.524  -6.692  20.909  1.00  1.16           H  
ATOM   3459 1HG  LYS A 226       5.165  -8.252  19.525  1.00  1.16           H  
ATOM   3460 2HG  LYS A 226       5.094  -7.027  18.251  1.00  1.16           H  
ATOM   3461 1HD  LYS A 226       7.578  -7.044  18.105  1.00  1.16           H  
ATOM   3462 2HD  LYS A 226       7.636  -8.295  19.356  1.00  1.16           H  
ATOM   3463 1HE  LYS A 226       6.355  -9.822  17.917  1.00  1.16           H  
ATOM   3464 2HE  LYS A 226       6.242  -8.569  16.667  1.00  1.16           H  
ATOM   3465 1HZ  LYS A 226       8.005 -10.124  16.211  1.00  1.16           H  
ATOM   3466 2HZ  LYS A 226       8.638  -8.626  16.486  1.00  1.16           H  
ATOM   3467 3HZ  LYS A 226       8.740  -9.790  17.649  1.00  1.16           H  
ATOM   3468  N   ILE A 227       3.780  -4.181  22.367  1.00  1.17           N  
ATOM   3469  CA  ILE A 227       3.891  -3.263  23.491  1.00  1.17           C  
ATOM   3470  C   ILE A 227       3.273  -3.908  24.736  1.00  1.17           C  
ATOM   3471  O   ILE A 227       2.081  -4.206  24.734  1.00  1.17           O  
ATOM   3472  CB  ILE A 227       3.148  -1.954  23.196  1.00  1.17           C  
ATOM   3473  CG1 ILE A 227       3.743  -1.284  21.961  1.00  1.17           C  
ATOM   3474  CG2 ILE A 227       3.197  -1.032  24.424  1.00  1.17           C  
ATOM   3475  CD1 ILE A 227       2.926  -0.122  21.445  1.00  1.17           C  
ATOM   3476  H   ILE A 227       2.870  -4.314  21.927  1.00  1.17           H  
ATOM   3477  HA  ILE A 227       4.932  -3.015  23.635  1.00  1.17           H  
ATOM   3478  HB  ILE A 227       2.116  -2.192  22.956  1.00  1.17           H  
ATOM   3479 1HG1 ILE A 227       4.741  -0.930  22.203  1.00  1.17           H  
ATOM   3480 2HG1 ILE A 227       3.824  -2.021  21.165  1.00  1.17           H  
ATOM   3481 1HG2 ILE A 227       2.653  -0.112  24.218  1.00  1.17           H  
ATOM   3482 2HG2 ILE A 227       2.741  -1.539  25.272  1.00  1.17           H  
ATOM   3483 3HG2 ILE A 227       4.232  -0.796  24.660  1.00  1.17           H  
ATOM   3484 1HD1 ILE A 227       3.404   0.300  20.571  1.00  1.17           H  
ATOM   3485 2HD1 ILE A 227       1.938  -0.475  21.170  1.00  1.17           H  
ATOM   3486 3HD1 ILE A 227       2.841   0.643  22.214  1.00  1.17           H  
ATOM   3487  N   PRO A 228       4.046  -4.182  25.801  1.00  1.18           N  
ATOM   3488  CA  PRO A 228       3.556  -4.790  27.022  1.00  1.18           C  
ATOM   3489  C   PRO A 228       2.478  -3.905  27.611  1.00  1.18           C  
ATOM   3490  O   PRO A 228       2.603  -2.686  27.579  1.00  1.18           O  
ATOM   3491  CB  PRO A 228       4.804  -4.798  27.915  1.00  1.18           C  
ATOM   3492  CG  PRO A 228       5.963  -4.823  26.947  1.00  1.18           C  
ATOM   3493  CD  PRO A 228       5.506  -3.977  25.773  1.00  1.18           C  
ATOM   3494  HA  PRO A 228       3.183  -5.798  26.821  1.00  1.18           H  
ATOM   3495 1HB  PRO A 228       4.807  -3.913  28.566  1.00  1.18           H  
ATOM   3496 2HB  PRO A 228       4.780  -5.679  28.574  1.00  1.18           H  
ATOM   3497 1HG  PRO A 228       6.867  -4.421  27.432  1.00  1.18           H  
ATOM   3498 2HG  PRO A 228       6.192  -5.857  26.657  1.00  1.18           H  
ATOM   3499 1HD  PRO A 228       5.760  -2.917  25.913  1.00  1.18           H  
ATOM   3500 2HD  PRO A 228       5.965  -4.410  24.873  1.00  1.18           H  
ATOM   3501  N   TYR A 229       1.463  -4.520  28.207  1.00  1.21           N  
ATOM   3502  CA  TYR A 229       0.370  -3.780  28.829  1.00  1.21           C  
ATOM   3503  C   TYR A 229      -0.087  -4.514  30.067  1.00  1.21           C  
ATOM   3504  O   TYR A 229       0.236  -5.686  30.257  1.00  1.21           O  
ATOM   3505  CB  TYR A 229      -0.808  -3.585  27.876  1.00  1.21           C  
ATOM   3506  CG  TYR A 229      -1.473  -4.853  27.489  1.00  1.21           C  
ATOM   3507  CD1 TYR A 229      -2.530  -5.332  28.232  1.00  1.21           C  
ATOM   3508  CD2 TYR A 229      -1.033  -5.547  26.380  1.00  1.21           C  
ATOM   3509  CE1 TYR A 229      -3.139  -6.518  27.887  1.00  1.21           C  
ATOM   3510  CE2 TYR A 229      -1.650  -6.730  26.028  1.00  1.21           C  
ATOM   3511  CZ  TYR A 229      -2.702  -7.223  26.776  1.00  1.21           C  
ATOM   3512  OH  TYR A 229      -3.335  -8.414  26.443  1.00  1.21           O  
ATOM   3513  H   TYR A 229       1.431  -5.529  28.209  1.00  1.21           H  
ATOM   3514  HA  TYR A 229       0.732  -2.804  29.138  1.00  1.21           H  
ATOM   3515 1HB  TYR A 229      -1.550  -2.918  28.319  1.00  1.21           H  
ATOM   3516 2HB  TYR A 229      -0.438  -3.123  26.975  1.00  1.21           H  
ATOM   3517  HD1 TYR A 229      -2.879  -4.777  29.100  1.00  1.21           H  
ATOM   3518  HD2 TYR A 229      -0.196  -5.165  25.787  1.00  1.21           H  
ATOM   3519  HE1 TYR A 229      -3.970  -6.893  28.485  1.00  1.21           H  
ATOM   3520  HE2 TYR A 229      -1.299  -7.268  25.173  1.00  1.21           H  
ATOM   3521  HH  TYR A 229      -3.050  -8.738  25.553  1.00  1.21           H  
ATOM   3522  N   GLU A 230      -0.830  -3.821  30.911  1.00  1.25           N  
ATOM   3523  CA  GLU A 230      -1.272  -4.425  32.146  1.00  1.25           C  
ATOM   3524  C   GLU A 230      -2.675  -4.979  32.036  1.00  1.25           C  
ATOM   3525  O   GLU A 230      -3.566  -4.307  31.513  1.00  1.25           O  
ATOM   3526  CB  GLU A 230      -1.263  -3.353  33.221  1.00  1.25           C  
ATOM   3527  CG  GLU A 230       0.063  -2.670  33.362  1.00  1.25           C  
ATOM   3528  CD  GLU A 230       1.145  -3.506  33.974  1.00  1.25           C  
ATOM   3529  OE1 GLU A 230       0.862  -4.554  34.502  1.00  1.25           O  
ATOM   3530  OE2 GLU A 230       2.270  -3.055  33.947  1.00  1.25           O  
ATOM   3531  H   GLU A 230      -1.075  -2.867  30.696  1.00  1.25           H  
ATOM   3532  HA  GLU A 230      -0.592  -5.233  32.410  1.00  1.25           H  
ATOM   3533 1HB  GLU A 230      -2.019  -2.596  33.000  1.00  1.25           H  
ATOM   3534 2HB  GLU A 230      -1.507  -3.799  34.182  1.00  1.25           H  
ATOM   3535 1HG  GLU A 230       0.381  -2.380  32.369  1.00  1.25           H  
ATOM   3536 2HG  GLU A 230      -0.074  -1.761  33.922  1.00  1.25           H  
ATOM   3537  N   ALA A 231      -2.905  -6.150  32.649  1.00  1.29           N  
ATOM   3538  CA  ALA A 231      -4.244  -6.733  32.695  1.00  1.29           C  
ATOM   3539  C   ALA A 231      -5.160  -5.746  33.385  1.00  1.29           C  
ATOM   3540  O   ALA A 231      -6.311  -5.558  32.986  1.00  1.29           O  
ATOM   3541  CB  ALA A 231      -4.238  -8.064  33.434  1.00  1.29           C  
ATOM   3542  H   ALA A 231      -2.126  -6.647  33.060  1.00  1.29           H  
ATOM   3543  HA  ALA A 231      -4.598  -6.882  31.675  1.00  1.29           H  
ATOM   3544 1HB  ALA A 231      -5.248  -8.469  33.454  1.00  1.29           H  
ATOM   3545 2HB  ALA A 231      -3.579  -8.765  32.925  1.00  1.29           H  
ATOM   3546 3HB  ALA A 231      -3.892  -7.917  34.458  1.00  1.29           H  
ATOM   3547  N   TRP A 232      -4.586  -5.063  34.382  1.00  1.31           N  
ATOM   3548  CA  TRP A 232      -5.208  -4.043  35.216  1.00  1.31           C  
ATOM   3549  C   TRP A 232      -6.094  -3.079  34.453  1.00  1.31           C  
ATOM   3550  O   TRP A 232      -7.120  -2.632  34.969  1.00  1.31           O  
ATOM   3551  CB  TRP A 232      -4.146  -3.286  35.992  1.00  1.31           C  
ATOM   3552  CG  TRP A 232      -4.662  -2.132  36.687  1.00  1.31           C  
ATOM   3553  CD1 TRP A 232      -4.282  -0.865  36.459  1.00  1.31           C  
ATOM   3554  CD2 TRP A 232      -5.702  -2.066  37.680  1.00  1.31           C  
ATOM   3555  NE1 TRP A 232      -4.973  -0.032  37.239  1.00  1.31           N  
ATOM   3556  CE2 TRP A 232      -5.860  -0.744  37.993  1.00  1.31           C  
ATOM   3557  CE3 TRP A 232      -6.506  -3.010  38.306  1.00  1.31           C  
ATOM   3558  CZ2 TRP A 232      -6.791  -0.313  38.915  1.00  1.31           C  
ATOM   3559  CZ3 TRP A 232      -7.458  -2.559  39.223  1.00  1.31           C  
ATOM   3560  CH2 TRP A 232      -7.588  -1.249  39.510  1.00  1.31           C  
ATOM   3561  H   TRP A 232      -3.624  -5.294  34.586  1.00  1.31           H  
ATOM   3562  HA  TRP A 232      -5.814  -4.536  35.966  1.00  1.31           H  
ATOM   3563 1HB  TRP A 232      -3.674  -3.949  36.720  1.00  1.31           H  
ATOM   3564 2HB  TRP A 232      -3.374  -2.941  35.314  1.00  1.31           H  
ATOM   3565  HD1 TRP A 232      -3.519  -0.561  35.747  1.00  1.31           H  
ATOM   3566  HE1 TRP A 232      -4.862   0.968  37.240  1.00  1.31           H  
ATOM   3567  HE3 TRP A 232      -6.408  -4.078  38.081  1.00  1.31           H  
ATOM   3568  HZ2 TRP A 232      -6.908   0.733  39.165  1.00  1.31           H  
ATOM   3569  HZ3 TRP A 232      -8.090  -3.289  39.704  1.00  1.31           H  
ATOM   3570  HH2 TRP A 232      -8.332  -0.929  40.233  1.00  1.31           H  
ATOM   3571  N   ALA A 233      -5.723  -2.732  33.232  1.00  1.30           N  
ATOM   3572  CA  ALA A 233      -6.521  -1.758  32.522  1.00  1.30           C  
ATOM   3573  C   ALA A 233      -7.983  -2.226  32.382  1.00  1.30           C  
ATOM   3574  O   ALA A 233      -8.915  -1.412  32.366  1.00  1.30           O  
ATOM   3575  CB  ALA A 233      -5.915  -1.495  31.186  1.00  1.30           C  
ATOM   3576  H   ALA A 233      -4.908  -3.161  32.787  1.00  1.30           H  
ATOM   3577  HA  ALA A 233      -6.514  -0.843  33.100  1.00  1.30           H  
ATOM   3578 1HB  ALA A 233      -6.510  -0.739  30.723  1.00  1.30           H  
ATOM   3579 2HB  ALA A 233      -4.890  -1.139  31.305  1.00  1.30           H  
ATOM   3580 3HB  ALA A 233      -5.915  -2.408  30.590  1.00  1.30           H  
ATOM   3581  N   GLY A 234      -8.192  -3.542  32.277  1.00  1.26           N  
ATOM   3582  CA  GLY A 234      -9.526  -4.109  32.138  1.00  1.26           C  
ATOM   3583  C   GLY A 234     -10.396  -3.770  33.347  1.00  1.26           C  
ATOM   3584  O   GLY A 234     -11.622  -3.716  33.253  1.00  1.26           O  
ATOM   3585  H   GLY A 234      -7.401  -4.180  32.344  1.00  1.26           H  
ATOM   3586 1HA  GLY A 234      -9.992  -3.733  31.229  1.00  1.26           H  
ATOM   3587 2HA  GLY A 234      -9.443  -5.187  32.041  1.00  1.26           H  
ATOM   3588  N   ALA A 235      -9.751  -3.586  34.502  1.00  1.22           N  
ATOM   3589  CA  ALA A 235     -10.409  -3.256  35.752  1.00  1.22           C  
ATOM   3590  C   ALA A 235     -10.668  -1.776  35.845  1.00  1.22           C  
ATOM   3591  O   ALA A 235     -11.559  -1.346  36.569  1.00  1.22           O  
ATOM   3592  CB  ALA A 235      -9.565  -3.686  36.901  1.00  1.22           C  
ATOM   3593  H   ALA A 235      -8.737  -3.613  34.510  1.00  1.22           H  
ATOM   3594  HA  ALA A 235     -11.367  -3.770  35.788  1.00  1.22           H  
ATOM   3595 1HB  ALA A 235     -10.059  -3.444  37.837  1.00  1.22           H  
ATOM   3596 2HB  ALA A 235      -9.385  -4.746  36.842  1.00  1.22           H  
ATOM   3597 3HB  ALA A 235      -8.655  -3.157  36.812  1.00  1.22           H  
ATOM   3598  N   LEU A 236      -9.904  -0.981  35.102  1.00  1.17           N  
ATOM   3599  CA  LEU A 236     -10.129   0.456  35.118  1.00  1.17           C  
ATOM   3600  C   LEU A 236     -11.476   0.789  34.481  1.00  1.17           C  
ATOM   3601  O   LEU A 236     -12.168   1.715  34.913  1.00  1.17           O  
ATOM   3602  CB  LEU A 236      -8.989   1.206  34.444  1.00  1.17           C  
ATOM   3603  CG  LEU A 236      -7.680   1.135  35.212  1.00  1.17           C  
ATOM   3604  CD1 LEU A 236      -6.565   1.841  34.440  1.00  1.17           C  
ATOM   3605  CD2 LEU A 236      -7.904   1.759  36.573  1.00  1.17           C  
ATOM   3606  H   LEU A 236      -9.142  -1.387  34.553  1.00  1.17           H  
ATOM   3607  HA  LEU A 236     -10.144   0.788  36.145  1.00  1.17           H  
ATOM   3608 1HB  LEU A 236      -8.824   0.795  33.459  1.00  1.17           H  
ATOM   3609 2HB  LEU A 236      -9.264   2.257  34.337  1.00  1.17           H  
ATOM   3610  HG  LEU A 236      -7.385   0.087  35.331  1.00  1.17           H  
ATOM   3611 1HD1 LEU A 236      -5.635   1.772  34.994  1.00  1.17           H  
ATOM   3612 2HD1 LEU A 236      -6.434   1.389  33.464  1.00  1.17           H  
ATOM   3613 3HD1 LEU A 236      -6.827   2.870  34.323  1.00  1.17           H  
ATOM   3614 1HD2 LEU A 236      -7.010   1.733  37.134  1.00  1.17           H  
ATOM   3615 2HD2 LEU A 236      -8.194   2.768  36.468  1.00  1.17           H  
ATOM   3616 3HD2 LEU A 236      -8.688   1.215  37.102  1.00  1.17           H  
ATOM   3617  N   TYR A 237     -11.877  -0.015  33.493  1.00  1.13           N  
ATOM   3618  CA  TYR A 237     -13.158   0.197  32.807  1.00  1.13           C  
ATOM   3619  C   TYR A 237     -14.302   0.631  33.793  1.00  1.13           C  
ATOM   3620  O   TYR A 237     -14.745   1.785  33.703  1.00  1.13           O  
ATOM   3621  CB  TYR A 237     -13.566  -1.067  32.004  1.00  1.13           C  
ATOM   3622  CG  TYR A 237     -14.883  -0.966  31.215  1.00  1.13           C  
ATOM   3623  CD1 TYR A 237     -14.835  -0.831  29.862  1.00  1.13           C  
ATOM   3624  CD2 TYR A 237     -16.137  -0.928  31.846  1.00  1.13           C  
ATOM   3625  CE1 TYR A 237     -15.990  -0.699  29.144  1.00  1.13           C  
ATOM   3626  CE2 TYR A 237     -17.279  -0.770  31.099  1.00  1.13           C  
ATOM   3627  CZ  TYR A 237     -17.205  -0.666  29.764  1.00  1.13           C  
ATOM   3628  OH  TYR A 237     -18.350  -0.518  29.021  1.00  1.13           O  
ATOM   3629  H   TYR A 237     -11.229  -0.749  33.184  1.00  1.13           H  
ATOM   3630  HA  TYR A 237     -13.021   1.008  32.093  1.00  1.13           H  
ATOM   3631 1HB  TYR A 237     -12.788  -1.214  31.267  1.00  1.13           H  
ATOM   3632 2HB  TYR A 237     -13.556  -1.969  32.564  1.00  1.13           H  
ATOM   3633  HD1 TYR A 237     -13.876  -0.838  29.345  1.00  1.13           H  
ATOM   3634  HD2 TYR A 237     -16.233  -1.009  32.908  1.00  1.13           H  
ATOM   3635  HE1 TYR A 237     -15.942  -0.603  28.087  1.00  1.13           H  
ATOM   3636  HE2 TYR A 237     -18.248  -0.720  31.576  1.00  1.13           H  
ATOM   3637  HH  TYR A 237     -18.202   0.193  28.368  1.00  1.13           H  
ATOM   3638  N   PRO A 238     -14.758  -0.201  34.792  1.00  1.11           N  
ATOM   3639  CA  PRO A 238     -15.824   0.127  35.725  1.00  1.11           C  
ATOM   3640  C   PRO A 238     -15.559   1.334  36.615  1.00  1.11           C  
ATOM   3641  O   PRO A 238     -16.511   1.965  37.077  1.00  1.11           O  
ATOM   3642  CB  PRO A 238     -15.944  -1.146  36.580  1.00  1.11           C  
ATOM   3643  CG  PRO A 238     -14.648  -1.854  36.417  1.00  1.11           C  
ATOM   3644  CD  PRO A 238     -14.256  -1.578  34.996  1.00  1.11           C  
ATOM   3645  HA  PRO A 238     -16.750   0.263  35.154  1.00  1.11           H  
ATOM   3646 1HB  PRO A 238     -16.136  -0.868  37.628  1.00  1.11           H  
ATOM   3647 2HB  PRO A 238     -16.786  -1.733  36.248  1.00  1.11           H  
ATOM   3648 1HG  PRO A 238     -13.921  -1.468  37.147  1.00  1.11           H  
ATOM   3649 2HG  PRO A 238     -14.764  -2.926  36.622  1.00  1.11           H  
ATOM   3650 1HD  PRO A 238     -13.213  -1.678  34.870  1.00  1.11           H  
ATOM   3651 2HD  PRO A 238     -14.805  -2.279  34.360  1.00  1.11           H  
ATOM   3652  N   PHE A 239     -14.289   1.695  36.832  1.00  1.09           N  
ATOM   3653  CA  PHE A 239     -13.988   2.839  37.683  1.00  1.09           C  
ATOM   3654  C   PHE A 239     -14.294   4.128  36.954  1.00  1.09           C  
ATOM   3655  O   PHE A 239     -14.564   5.149  37.576  1.00  1.09           O  
ATOM   3656  CB  PHE A 239     -12.533   2.834  38.144  1.00  1.09           C  
ATOM   3657  CG  PHE A 239     -12.213   1.830  39.211  1.00  1.09           C  
ATOM   3658  CD1 PHE A 239     -11.504   0.694  38.915  1.00  1.09           C  
ATOM   3659  CD2 PHE A 239     -12.612   2.033  40.517  1.00  1.09           C  
ATOM   3660  CE1 PHE A 239     -11.191  -0.238  39.867  1.00  1.09           C  
ATOM   3661  CE2 PHE A 239     -12.303   1.106  41.497  1.00  1.09           C  
ATOM   3662  CZ  PHE A 239     -11.587  -0.037  41.167  1.00  1.09           C  
ATOM   3663  H   PHE A 239     -13.516   1.212  36.385  1.00  1.09           H  
ATOM   3664  HA  PHE A 239     -14.626   2.789  38.567  1.00  1.09           H  
ATOM   3665 1HB  PHE A 239     -11.889   2.630  37.291  1.00  1.09           H  
ATOM   3666 2HB  PHE A 239     -12.267   3.823  38.515  1.00  1.09           H  
ATOM   3667  HD1 PHE A 239     -11.203   0.541  37.918  1.00  1.09           H  
ATOM   3668  HD2 PHE A 239     -13.172   2.937  40.770  1.00  1.09           H  
ATOM   3669  HE1 PHE A 239     -10.634  -1.132  39.588  1.00  1.09           H  
ATOM   3670  HE2 PHE A 239     -12.621   1.272  42.528  1.00  1.09           H  
ATOM   3671  HZ  PHE A 239     -11.344  -0.770  41.938  1.00  1.09           H  
ATOM   3672  N   MET A 240     -14.249   4.091  35.625  1.00  1.08           N  
ATOM   3673  CA  MET A 240     -14.567   5.290  34.870  1.00  1.08           C  
ATOM   3674  C   MET A 240     -16.061   5.320  34.574  1.00  1.08           C  
ATOM   3675  O   MET A 240     -16.713   6.370  34.652  1.00  1.08           O  
ATOM   3676  CB  MET A 240     -13.775   5.326  33.593  1.00  1.08           C  
ATOM   3677  CG  MET A 240     -13.863   6.636  32.912  1.00  1.08           C  
ATOM   3678  SD  MET A 240     -12.858   6.706  31.522  1.00  1.08           S  
ATOM   3679  CE  MET A 240     -11.266   6.382  32.281  1.00  1.08           C  
ATOM   3680  H   MET A 240     -14.003   3.220  35.137  1.00  1.08           H  
ATOM   3681  HA  MET A 240     -14.322   6.165  35.469  1.00  1.08           H  
ATOM   3682 1HB  MET A 240     -12.735   5.107  33.799  1.00  1.08           H  
ATOM   3683 2HB  MET A 240     -14.145   4.561  32.928  1.00  1.08           H  
ATOM   3684 1HG  MET A 240     -14.895   6.826  32.611  1.00  1.08           H  
ATOM   3685 2HG  MET A 240     -13.549   7.411  33.597  1.00  1.08           H  
ATOM   3686 1HE  MET A 240     -10.487   6.407  31.523  1.00  1.08           H  
ATOM   3687 2HE  MET A 240     -11.061   7.111  33.028  1.00  1.08           H  
ATOM   3688 3HE  MET A 240     -11.277   5.398  32.752  1.00  1.08           H  
ATOM   3689  N   ASP A 241     -16.603   4.133  34.282  1.00  1.06           N  
ATOM   3690  CA  ASP A 241     -18.001   3.945  33.917  1.00  1.06           C  
ATOM   3691  C   ASP A 241     -18.932   4.409  35.017  1.00  1.06           C  
ATOM   3692  O   ASP A 241     -19.821   5.238  34.801  1.00  1.06           O  
ATOM   3693  CB  ASP A 241     -18.261   2.460  33.628  1.00  1.06           C  
ATOM   3694  CG  ASP A 241     -19.679   2.079  33.170  1.00  1.06           C  
ATOM   3695  OD1 ASP A 241     -20.400   2.925  32.728  1.00  1.06           O  
ATOM   3696  OD2 ASP A 241     -20.031   0.923  33.310  1.00  1.06           O  
ATOM   3697  H   ASP A 241     -15.990   3.315  34.255  1.00  1.06           H  
ATOM   3698  HA  ASP A 241     -18.194   4.531  33.022  1.00  1.06           H  
ATOM   3699 1HB  ASP A 241     -17.544   2.114  32.874  1.00  1.06           H  
ATOM   3700 2HB  ASP A 241     -18.065   1.910  34.530  1.00  1.06           H  
ATOM   3701  N   ILE A 242     -18.737   3.879  36.224  1.00  1.04           N  
ATOM   3702  CA  ILE A 242     -19.637   4.229  37.298  1.00  1.04           C  
ATOM   3703  C   ILE A 242     -19.787   5.742  37.505  1.00  1.04           C  
ATOM   3704  O   ILE A 242     -20.895   6.243  37.311  1.00  1.04           O  
ATOM   3705  CB  ILE A 242     -19.253   3.529  38.621  1.00  1.04           C  
ATOM   3706  CG1 ILE A 242     -19.477   2.065  38.522  1.00  1.04           C  
ATOM   3707  CG2 ILE A 242     -20.076   4.110  39.745  1.00  1.04           C  
ATOM   3708  CD1 ILE A 242     -18.844   1.307  39.675  1.00  1.04           C  
ATOM   3709  H   ILE A 242     -17.980   3.215  36.395  1.00  1.04           H  
ATOM   3710  HA  ILE A 242     -20.620   3.845  37.029  1.00  1.04           H  
ATOM   3711  HB  ILE A 242     -18.209   3.628  38.820  1.00  1.04           H  
ATOM   3712 1HG1 ILE A 242     -20.536   1.884  38.517  1.00  1.04           H  
ATOM   3713 2HG1 ILE A 242     -19.055   1.697  37.583  1.00  1.04           H  
ATOM   3714 1HG2 ILE A 242     -19.818   3.609  40.675  1.00  1.04           H  
ATOM   3715 2HG2 ILE A 242     -19.896   5.169  39.857  1.00  1.04           H  
ATOM   3716 3HG2 ILE A 242     -21.120   3.952  39.513  1.00  1.04           H  
ATOM   3717 1HD1 ILE A 242     -19.029   0.249  39.575  1.00  1.04           H  
ATOM   3718 2HD1 ILE A 242     -17.767   1.485  39.666  1.00  1.04           H  
ATOM   3719 3HD1 ILE A 242     -19.267   1.659  40.614  1.00  1.04           H  
ATOM   3720  N   PRO A 243     -18.750   6.521  37.894  1.00  1.02           N  
ATOM   3721  CA  PRO A 243     -18.875   7.937  38.106  1.00  1.02           C  
ATOM   3722  C   PRO A 243     -19.242   8.715  36.867  1.00  1.02           C  
ATOM   3723  O   PRO A 243     -19.876   9.755  36.991  1.00  1.02           O  
ATOM   3724  CB  PRO A 243     -17.483   8.332  38.584  1.00  1.02           C  
ATOM   3725  CG  PRO A 243     -16.604   7.258  38.083  1.00  1.02           C  
ATOM   3726  CD  PRO A 243     -17.412   6.018  38.127  1.00  1.02           C  
ATOM   3727  HA  PRO A 243     -19.609   8.110  38.903  1.00  1.02           H  
ATOM   3728 1HB  PRO A 243     -17.214   9.310  38.170  1.00  1.02           H  
ATOM   3729 2HB  PRO A 243     -17.467   8.426  39.679  1.00  1.02           H  
ATOM   3730 1HG  PRO A 243     -16.228   7.493  37.076  1.00  1.02           H  
ATOM   3731 2HG  PRO A 243     -15.752   7.159  38.714  1.00  1.02           H  
ATOM   3732 1HD  PRO A 243     -17.063   5.358  37.354  1.00  1.02           H  
ATOM   3733 2HD  PRO A 243     -17.312   5.589  39.125  1.00  1.02           H  
ATOM   3734  N   ALA A 244     -18.939   8.227  35.658  1.00  0.99           N  
ATOM   3735  CA  ALA A 244     -19.362   9.018  34.511  1.00  0.99           C  
ATOM   3736  C   ALA A 244     -20.878   9.022  34.410  1.00  0.99           C  
ATOM   3737  O   ALA A 244     -21.524  10.063  34.240  1.00  0.99           O  
ATOM   3738  CB  ALA A 244     -18.771   8.468  33.236  1.00  0.99           C  
ATOM   3739  H   ALA A 244     -18.394   7.374  35.502  1.00  0.99           H  
ATOM   3740  HA  ALA A 244     -19.021  10.042  34.653  1.00  0.99           H  
ATOM   3741 1HB  ALA A 244     -19.093   9.078  32.401  1.00  0.99           H  
ATOM   3742 2HB  ALA A 244     -17.687   8.477  33.298  1.00  0.99           H  
ATOM   3743 3HB  ALA A 244     -19.115   7.439  33.089  1.00  0.99           H  
ATOM   3744  N   LEU A 245     -21.473   7.851  34.587  1.00  0.97           N  
ATOM   3745  CA  LEU A 245     -22.912   7.761  34.470  1.00  0.97           C  
ATOM   3746  C   LEU A 245     -23.593   8.349  35.695  1.00  0.97           C  
ATOM   3747  O   LEU A 245     -24.594   9.059  35.574  1.00  0.97           O  
ATOM   3748  CB  LEU A 245     -23.297   6.307  34.250  1.00  0.97           C  
ATOM   3749  CG  LEU A 245     -22.824   5.729  32.893  1.00  0.97           C  
ATOM   3750  CD1 LEU A 245     -23.070   4.241  32.843  1.00  0.97           C  
ATOM   3751  CD2 LEU A 245     -23.576   6.403  31.775  1.00  0.97           C  
ATOM   3752  H   LEU A 245     -20.918   7.004  34.759  1.00  0.97           H  
ATOM   3753  HA  LEU A 245     -23.222   8.334  33.597  1.00  0.97           H  
ATOM   3754 1HB  LEU A 245     -22.853   5.703  35.046  1.00  0.97           H  
ATOM   3755 2HB  LEU A 245     -24.370   6.229  34.302  1.00  0.97           H  
ATOM   3756  HG  LEU A 245     -21.746   5.907  32.782  1.00  0.97           H  
ATOM   3757 1HD1 LEU A 245     -22.718   3.847  31.888  1.00  0.97           H  
ATOM   3758 2HD1 LEU A 245     -22.520   3.761  33.654  1.00  0.97           H  
ATOM   3759 3HD1 LEU A 245     -24.120   4.029  32.946  1.00  0.97           H  
ATOM   3760 1HD2 LEU A 245     -23.238   6.010  30.830  1.00  0.97           H  
ATOM   3761 2HD2 LEU A 245     -24.628   6.198  31.897  1.00  0.97           H  
ATOM   3762 3HD2 LEU A 245     -23.401   7.469  31.808  1.00  0.97           H  
ATOM   3763  N   VAL A 246     -23.022   8.111  36.878  1.00  0.94           N  
ATOM   3764  CA  VAL A 246     -23.610   8.643  38.095  1.00  0.94           C  
ATOM   3765  C   VAL A 246     -23.525  10.159  38.128  1.00  0.94           C  
ATOM   3766  O   VAL A 246     -24.505  10.831  38.455  1.00  0.94           O  
ATOM   3767  CB  VAL A 246     -22.927   8.073  39.348  1.00  0.94           C  
ATOM   3768  CG1 VAL A 246     -23.422   8.796  40.537  1.00  0.94           C  
ATOM   3769  CG2 VAL A 246     -23.251   6.578  39.502  1.00  0.94           C  
ATOM   3770  H   VAL A 246     -22.185   7.529  36.939  1.00  0.94           H  
ATOM   3771  HA  VAL A 246     -24.662   8.355  38.119  1.00  0.94           H  
ATOM   3772  HB  VAL A 246     -21.857   8.218  39.270  1.00  0.94           H  
ATOM   3773 1HG1 VAL A 246     -22.932   8.397  41.422  1.00  0.94           H  
ATOM   3774 2HG1 VAL A 246     -23.195   9.859  40.444  1.00  0.94           H  
ATOM   3775 3HG1 VAL A 246     -24.500   8.658  40.613  1.00  0.94           H  
ATOM   3776 1HG2 VAL A 246     -22.766   6.188  40.396  1.00  0.94           H  
ATOM   3777 2HG2 VAL A 246     -24.315   6.457  39.592  1.00  0.94           H  
ATOM   3778 3HG2 VAL A 246     -22.901   6.029  38.636  1.00  0.94           H  
ATOM   3779  N   THR A 247     -22.360  10.709  37.783  1.00  0.93           N  
ATOM   3780  CA  THR A 247     -22.173  12.142  37.803  1.00  0.93           C  
ATOM   3781  C   THR A 247     -23.116  12.788  36.817  1.00  0.93           C  
ATOM   3782  O   THR A 247     -23.791  13.748  37.170  1.00  0.93           O  
ATOM   3783  CB  THR A 247     -20.718  12.521  37.469  1.00  0.93           C  
ATOM   3784  OG1 THR A 247     -19.853  11.945  38.439  1.00  0.93           O  
ATOM   3785  CG2 THR A 247     -20.520  14.014  37.454  1.00  0.93           C  
ATOM   3786  H   THR A 247     -21.572  10.135  37.507  1.00  0.93           H  
ATOM   3787  HA  THR A 247     -22.408  12.513  38.799  1.00  0.93           H  
ATOM   3788  HB  THR A 247     -20.465  12.126  36.494  1.00  0.93           H  
ATOM   3789  HG1 THR A 247     -19.777  10.992  38.231  1.00  0.93           H  
ATOM   3790 1HG2 THR A 247     -19.481  14.236  37.206  1.00  0.93           H  
ATOM   3791 2HG2 THR A 247     -21.169  14.456  36.714  1.00  0.93           H  
ATOM   3792 3HG2 THR A 247     -20.758  14.425  38.431  1.00  0.93           H  
ATOM   3793  N   ALA A 248     -23.221  12.245  35.600  1.00  0.93           N  
ATOM   3794  CA  ALA A 248     -24.130  12.829  34.624  1.00  0.93           C  
ATOM   3795  C   ALA A 248     -25.565  12.832  35.113  1.00  0.93           C  
ATOM   3796  O   ALA A 248     -26.279  13.818  34.937  1.00  0.93           O  
ATOM   3797  CB  ALA A 248     -24.053  12.063  33.335  1.00  0.93           C  
ATOM   3798  H   ALA A 248     -22.653  11.439  35.328  1.00  0.93           H  
ATOM   3799  HA  ALA A 248     -23.830  13.859  34.455  1.00  0.93           H  
ATOM   3800 1HB  ALA A 248     -24.706  12.503  32.594  1.00  0.93           H  
ATOM   3801 2HB  ALA A 248     -23.033  12.116  33.002  1.00  0.93           H  
ATOM   3802 3HB  ALA A 248     -24.344  11.025  33.507  1.00  0.93           H  
ATOM   3803  N   ILE A 249     -26.000  11.761  35.770  1.00  0.94           N  
ATOM   3804  CA  ILE A 249     -27.362  11.746  36.270  1.00  0.94           C  
ATOM   3805  C   ILE A 249     -27.534  12.777  37.382  1.00  0.94           C  
ATOM   3806  O   ILE A 249     -28.499  13.544  37.380  1.00  0.94           O  
ATOM   3807  CB  ILE A 249     -27.776  10.340  36.714  1.00  0.94           C  
ATOM   3808  CG1 ILE A 249     -27.853   9.442  35.487  1.00  0.94           C  
ATOM   3809  CG2 ILE A 249     -29.116  10.388  37.385  1.00  0.94           C  
ATOM   3810  CD1 ILE A 249     -27.955   8.001  35.786  1.00  0.94           C  
ATOM   3811  H   ILE A 249     -25.401  10.941  35.897  1.00  0.94           H  
ATOM   3812  HA  ILE A 249     -28.022  12.026  35.453  1.00  0.94           H  
ATOM   3813  HB  ILE A 249     -27.022   9.934  37.399  1.00  0.94           H  
ATOM   3814 1HG1 ILE A 249     -28.732   9.720  34.927  1.00  0.94           H  
ATOM   3815 2HG1 ILE A 249     -26.975   9.605  34.863  1.00  0.94           H  
ATOM   3816 1HG2 ILE A 249     -29.406   9.386  37.701  1.00  0.94           H  
ATOM   3817 2HG2 ILE A 249     -29.039  11.030  38.229  1.00  0.94           H  
ATOM   3818 3HG2 ILE A 249     -29.858  10.777  36.700  1.00  0.94           H  
ATOM   3819 1HD1 ILE A 249     -28.031   7.467  34.857  1.00  0.94           H  
ATOM   3820 2HD1 ILE A 249     -27.064   7.680  36.333  1.00  0.94           H  
ATOM   3821 3HD1 ILE A 249     -28.834   7.804  36.389  1.00  0.94           H  
ATOM   3822  N   VAL A 250     -26.597  12.845  38.324  1.00  0.97           N  
ATOM   3823  CA  VAL A 250     -26.745  13.828  39.390  1.00  0.97           C  
ATOM   3824  C   VAL A 250     -26.739  15.255  38.850  1.00  0.97           C  
ATOM   3825  O   VAL A 250     -27.592  16.060  39.227  1.00  0.97           O  
ATOM   3826  CB  VAL A 250     -25.634  13.698  40.444  1.00  0.97           C  
ATOM   3827  CG1 VAL A 250     -25.722  14.882  41.392  1.00  0.97           C  
ATOM   3828  CG2 VAL A 250     -25.788  12.383  41.235  1.00  0.97           C  
ATOM   3829  H   VAL A 250     -25.797  12.211  38.308  1.00  0.97           H  
ATOM   3830  HA  VAL A 250     -27.696  13.653  39.879  1.00  0.97           H  
ATOM   3831  HB  VAL A 250     -24.661  13.713  39.943  1.00  0.97           H  
ATOM   3832 1HG1 VAL A 250     -24.934  14.814  42.142  1.00  0.97           H  
ATOM   3833 2HG1 VAL A 250     -25.605  15.806  40.829  1.00  0.97           H  
ATOM   3834 3HG1 VAL A 250     -26.695  14.881  41.880  1.00  0.97           H  
ATOM   3835 1HG2 VAL A 250     -24.992  12.308  41.967  1.00  0.97           H  
ATOM   3836 2HG2 VAL A 250     -26.742  12.383  41.744  1.00  0.97           H  
ATOM   3837 3HG2 VAL A 250     -25.734  11.534  40.556  1.00  0.97           H  
ATOM   3838  N   VAL A 251     -25.810  15.565  37.946  1.00  1.01           N  
ATOM   3839  CA  VAL A 251     -25.713  16.909  37.392  1.00  1.01           C  
ATOM   3840  C   VAL A 251     -26.973  17.247  36.607  1.00  1.01           C  
ATOM   3841  O   VAL A 251     -27.473  18.374  36.684  1.00  1.01           O  
ATOM   3842  CB  VAL A 251     -24.472  17.052  36.504  1.00  1.01           C  
ATOM   3843  CG1 VAL A 251     -24.483  18.372  35.820  1.00  1.01           C  
ATOM   3844  CG2 VAL A 251     -23.231  16.940  37.332  1.00  1.01           C  
ATOM   3845  H   VAL A 251     -25.142  14.856  37.651  1.00  1.01           H  
ATOM   3846  HA  VAL A 251     -25.620  17.612  38.214  1.00  1.01           H  
ATOM   3847  HB  VAL A 251     -24.486  16.264  35.746  1.00  1.01           H  
ATOM   3848 1HG1 VAL A 251     -23.610  18.441  35.197  1.00  1.01           H  
ATOM   3849 2HG1 VAL A 251     -25.357  18.462  35.234  1.00  1.01           H  
ATOM   3850 3HG1 VAL A 251     -24.467  19.170  36.563  1.00  1.01           H  
ATOM   3851 1HG2 VAL A 251     -22.375  17.034  36.678  1.00  1.01           H  
ATOM   3852 2HG2 VAL A 251     -23.220  17.734  38.076  1.00  1.01           H  
ATOM   3853 3HG2 VAL A 251     -23.203  15.983  37.834  1.00  1.01           H  
ATOM   3854  N   ALA A 252     -27.473  16.294  35.814  1.00  1.08           N  
ATOM   3855  CA  ALA A 252     -28.708  16.486  35.070  1.00  1.08           C  
ATOM   3856  C   ALA A 252     -29.860  16.733  36.022  1.00  1.08           C  
ATOM   3857  O   ALA A 252     -30.706  17.585  35.751  1.00  1.08           O  
ATOM   3858  CB  ALA A 252     -28.977  15.300  34.191  1.00  1.08           C  
ATOM   3859  H   ALA A 252     -27.005  15.392  35.732  1.00  1.08           H  
ATOM   3860  HA  ALA A 252     -28.613  17.370  34.450  1.00  1.08           H  
ATOM   3861 1HB  ALA A 252     -29.898  15.451  33.635  1.00  1.08           H  
ATOM   3862 2HB  ALA A 252     -28.157  15.153  33.496  1.00  1.08           H  
ATOM   3863 3HB  ALA A 252     -29.057  14.442  34.827  1.00  1.08           H  
ATOM   3864  N   ASN A 253     -29.873  16.065  37.185  1.00  1.17           N  
ATOM   3865  CA  ASN A 253     -30.953  16.335  38.114  1.00  1.17           C  
ATOM   3866  C   ASN A 253     -30.788  17.727  38.704  1.00  1.17           C  
ATOM   3867  O   ASN A 253     -31.779  18.426  38.890  1.00  1.17           O  
ATOM   3868  CB  ASN A 253     -31.032  15.291  39.218  1.00  1.17           C  
ATOM   3869  CG  ASN A 253     -31.633  13.999  38.774  1.00  1.17           C  
ATOM   3870  OD1 ASN A 253     -32.852  13.902  38.574  1.00  1.17           O  
ATOM   3871  ND2 ASN A 253     -30.822  13.016  38.615  1.00  1.17           N  
ATOM   3872  H   ASN A 253     -29.178  15.348  37.391  1.00  1.17           H  
ATOM   3873  HA  ASN A 253     -31.893  16.318  37.567  1.00  1.17           H  
ATOM   3874 1HB  ASN A 253     -30.025  15.096  39.594  1.00  1.17           H  
ATOM   3875 2HB  ASN A 253     -31.614  15.680  40.048  1.00  1.17           H  
ATOM   3876 1HD2 ASN A 253     -31.155  12.133  38.294  1.00  1.17           H  
ATOM   3877 2HD2 ASN A 253     -29.833  13.154  38.759  1.00  1.17           H  
ATOM   3878  N   ILE A 254     -29.560  18.189  38.904  1.00  1.28           N  
ATOM   3879  CA  ILE A 254     -29.382  19.542  39.420  1.00  1.28           C  
ATOM   3880  C   ILE A 254     -29.923  20.530  38.400  1.00  1.28           C  
ATOM   3881  O   ILE A 254     -30.695  21.433  38.743  1.00  1.28           O  
ATOM   3882  CB  ILE A 254     -27.909  19.819  39.764  1.00  1.28           C  
ATOM   3883  CG1 ILE A 254     -27.494  18.945  40.973  1.00  1.28           C  
ATOM   3884  CG2 ILE A 254     -27.729  21.282  40.065  1.00  1.28           C  
ATOM   3885  CD1 ILE A 254     -26.019  18.892  41.232  1.00  1.28           C  
ATOM   3886  H   ILE A 254     -28.757  17.579  38.753  1.00  1.28           H  
ATOM   3887  HA  ILE A 254     -29.969  19.671  40.315  1.00  1.28           H  
ATOM   3888  HB  ILE A 254     -27.278  19.541  38.925  1.00  1.28           H  
ATOM   3889 1HG1 ILE A 254     -27.977  19.333  41.865  1.00  1.28           H  
ATOM   3890 2HG1 ILE A 254     -27.844  17.934  40.802  1.00  1.28           H  
ATOM   3891 1HG2 ILE A 254     -26.686  21.476  40.307  1.00  1.28           H  
ATOM   3892 2HG2 ILE A 254     -28.018  21.865  39.191  1.00  1.28           H  
ATOM   3893 3HG2 ILE A 254     -28.358  21.551  40.910  1.00  1.28           H  
ATOM   3894 1HD1 ILE A 254     -25.829  18.256  42.095  1.00  1.28           H  
ATOM   3895 2HD1 ILE A 254     -25.512  18.485  40.364  1.00  1.28           H  
ATOM   3896 3HD1 ILE A 254     -25.650  19.896  41.430  1.00  1.28           H  
ATOM   3897  N   TYR A 255     -29.577  20.329  37.131  1.00  1.42           N  
ATOM   3898  CA  TYR A 255     -30.106  21.186  36.086  1.00  1.42           C  
ATOM   3899  C   TYR A 255     -31.631  21.194  36.071  1.00  1.42           C  
ATOM   3900  O   TYR A 255     -32.248  22.262  36.072  1.00  1.42           O  
ATOM   3901  CB  TYR A 255     -29.591  20.770  34.712  1.00  1.42           C  
ATOM   3902  CG  TYR A 255     -30.293  21.524  33.608  1.00  1.42           C  
ATOM   3903  CD1 TYR A 255     -29.947  22.826  33.302  1.00  1.42           C  
ATOM   3904  CD2 TYR A 255     -31.305  20.903  32.916  1.00  1.42           C  
ATOM   3905  CE1 TYR A 255     -30.625  23.499  32.300  1.00  1.42           C  
ATOM   3906  CE2 TYR A 255     -31.980  21.566  31.919  1.00  1.42           C  
ATOM   3907  CZ  TYR A 255     -31.647  22.859  31.609  1.00  1.42           C  
ATOM   3908  OH  TYR A 255     -32.321  23.524  30.611  1.00  1.42           O  
ATOM   3909  H   TYR A 255     -28.934  19.570  36.901  1.00  1.42           H  
ATOM   3910  HA  TYR A 255     -29.774  22.204  36.284  1.00  1.42           H  
ATOM   3911 1HB  TYR A 255     -28.520  20.953  34.640  1.00  1.42           H  
ATOM   3912 2HB  TYR A 255     -29.758  19.706  34.562  1.00  1.42           H  
ATOM   3913  HD1 TYR A 255     -29.148  23.324  33.851  1.00  1.42           H  
ATOM   3914  HD2 TYR A 255     -31.577  19.882  33.165  1.00  1.42           H  
ATOM   3915  HE1 TYR A 255     -30.358  24.525  32.056  1.00  1.42           H  
ATOM   3916  HE2 TYR A 255     -32.783  21.064  31.380  1.00  1.42           H  
ATOM   3917  HH  TYR A 255     -32.008  24.430  30.562  1.00  1.42           H  
ATOM   3918  N   LEU A 256     -32.241  20.011  36.066  1.00  1.61           N  
ATOM   3919  CA  LEU A 256     -33.688  19.887  36.000  1.00  1.61           C  
ATOM   3920  C   LEU A 256     -34.403  20.488  37.206  1.00  1.61           C  
ATOM   3921  O   LEU A 256     -35.458  21.107  37.061  1.00  1.61           O  
ATOM   3922  CB  LEU A 256     -34.043  18.418  35.828  1.00  1.61           C  
ATOM   3923  CG  LEU A 256     -33.658  17.858  34.459  1.00  1.61           C  
ATOM   3924  CD1 LEU A 256     -33.828  16.361  34.449  1.00  1.61           C  
ATOM   3925  CD2 LEU A 256     -34.534  18.536  33.408  1.00  1.61           C  
ATOM   3926  H   LEU A 256     -31.677  19.161  36.083  1.00  1.61           H  
ATOM   3927  HA  LEU A 256     -34.023  20.418  35.111  1.00  1.61           H  
ATOM   3928 1HB  LEU A 256     -33.516  17.846  36.588  1.00  1.61           H  
ATOM   3929 2HB  LEU A 256     -35.115  18.288  35.972  1.00  1.61           H  
ATOM   3930  HG  LEU A 256     -32.617  18.073  34.251  1.00  1.61           H  
ATOM   3931 1HD1 LEU A 256     -33.543  15.993  33.477  1.00  1.61           H  
ATOM   3932 2HD1 LEU A 256     -33.181  15.924  35.211  1.00  1.61           H  
ATOM   3933 3HD1 LEU A 256     -34.863  16.101  34.652  1.00  1.61           H  
ATOM   3934 1HD2 LEU A 256     -34.290  18.165  32.429  1.00  1.61           H  
ATOM   3935 2HD2 LEU A 256     -35.581  18.321  33.616  1.00  1.61           H  
ATOM   3936 3HD2 LEU A 256     -34.368  19.611  33.440  1.00  1.61           H  
ATOM   3937  N   ASN A 257     -33.826  20.369  38.396  1.00  1.85           N  
ATOM   3938  CA  ASN A 257     -34.470  20.957  39.561  1.00  1.85           C  
ATOM   3939  C   ASN A 257     -34.385  22.474  39.485  1.00  1.85           C  
ATOM   3940  O   ASN A 257     -35.360  23.173  39.791  1.00  1.85           O  
ATOM   3941  CB  ASN A 257     -33.838  20.425  40.821  1.00  1.85           C  
ATOM   3942  CG  ASN A 257     -34.273  19.023  41.113  1.00  1.85           C  
ATOM   3943  OD1 ASN A 257     -35.291  18.780  41.731  1.00  1.85           O  
ATOM   3944  ND2 ASN A 257     -33.565  18.093  40.635  1.00  1.85           N  
ATOM   3945  H   ASN A 257     -32.959  19.840  38.503  1.00  1.85           H  
ATOM   3946  HA  ASN A 257     -35.523  20.685  39.554  1.00  1.85           H  
ATOM   3947 1HB  ASN A 257     -32.748  20.445  40.712  1.00  1.85           H  
ATOM   3948 2HB  ASN A 257     -34.098  21.067  41.666  1.00  1.85           H  
ATOM   3949 1HD2 ASN A 257     -33.812  17.143  40.772  1.00  1.85           H  
ATOM   3950 2HD2 ASN A 257     -32.756  18.325  40.094  1.00  1.85           H  
ATOM   3951  N   LYS A 258     -33.252  22.997  39.003  1.00  2.15           N  
ATOM   3952  CA  LYS A 258     -33.134  24.437  38.849  1.00  2.15           C  
ATOM   3953  C   LYS A 258     -34.097  24.919  37.770  1.00  2.15           C  
ATOM   3954  O   LYS A 258     -34.747  25.953  37.930  1.00  2.15           O  
ATOM   3955  CB  LYS A 258     -31.695  24.838  38.527  1.00  2.15           C  
ATOM   3956  CG  LYS A 258     -30.720  24.691  39.705  1.00  2.15           C  
ATOM   3957  CD  LYS A 258     -29.306  25.089  39.307  1.00  2.15           C  
ATOM   3958  CE  LYS A 258     -28.350  25.012  40.489  1.00  2.15           C  
ATOM   3959  NZ  LYS A 258     -26.956  25.363  40.097  1.00  2.15           N  
ATOM   3960  H   LYS A 258     -32.459  22.397  38.763  1.00  2.15           H  
ATOM   3961  HA  LYS A 258     -33.417  24.910  39.788  1.00  2.15           H  
ATOM   3962 1HB  LYS A 258     -31.325  24.207  37.713  1.00  2.15           H  
ATOM   3963 2HB  LYS A 258     -31.669  25.868  38.184  1.00  2.15           H  
ATOM   3964 1HG  LYS A 258     -31.049  25.317  40.532  1.00  2.15           H  
ATOM   3965 2HG  LYS A 258     -30.714  23.652  40.038  1.00  2.15           H  
ATOM   3966 1HD  LYS A 258     -28.954  24.410  38.525  1.00  2.15           H  
ATOM   3967 2HD  LYS A 258     -29.306  26.102  38.913  1.00  2.15           H  
ATOM   3968 1HE  LYS A 258     -28.684  25.703  41.260  1.00  2.15           H  
ATOM   3969 2HE  LYS A 258     -28.362  24.007  40.893  1.00  2.15           H  
ATOM   3970 1HZ  LYS A 258     -26.351  25.304  40.903  1.00  2.15           H  
ATOM   3971 2HZ  LYS A 258     -26.634  24.720  39.387  1.00  2.15           H  
ATOM   3972 3HZ  LYS A 258     -26.936  26.305  39.730  1.00  2.15           H  
ATOM   3973  N   LYS A 259     -34.238  24.140  36.691  1.00  2.52           N  
ATOM   3974  CA  LYS A 259     -35.147  24.491  35.609  1.00  2.52           C  
ATOM   3975  C   LYS A 259     -36.564  24.597  36.143  1.00  2.52           C  
ATOM   3976  O   LYS A 259     -37.230  25.609  35.936  1.00  2.52           O  
ATOM   3977  CB  LYS A 259     -35.086  23.436  34.500  1.00  2.52           C  
ATOM   3978  CG  LYS A 259     -35.968  23.682  33.280  1.00  2.52           C  
ATOM   3979  CD  LYS A 259     -35.790  22.539  32.267  1.00  2.52           C  
ATOM   3980  CE  LYS A 259     -36.550  22.783  30.963  1.00  2.52           C  
ATOM   3981  NZ  LYS A 259     -38.027  22.749  31.154  1.00  2.52           N  
ATOM   3982  H   LYS A 259     -33.668  23.302  36.601  1.00  2.52           H  
ATOM   3983  HA  LYS A 259     -34.858  25.460  35.205  1.00  2.52           H  
ATOM   3984 1HB  LYS A 259     -34.053  23.321  34.162  1.00  2.52           H  
ATOM   3985 2HB  LYS A 259     -35.391  22.480  34.909  1.00  2.52           H  
ATOM   3986 1HG  LYS A 259     -37.019  23.732  33.588  1.00  2.52           H  
ATOM   3987 2HG  LYS A 259     -35.697  24.625  32.810  1.00  2.52           H  
ATOM   3988 1HD  LYS A 259     -34.736  22.436  32.042  1.00  2.52           H  
ATOM   3989 2HD  LYS A 259     -36.137  21.607  32.715  1.00  2.52           H  
ATOM   3990 1HE  LYS A 259     -36.269  23.757  30.566  1.00  2.52           H  
ATOM   3991 2HE  LYS A 259     -36.272  22.014  30.243  1.00  2.52           H  
ATOM   3992 1HZ  LYS A 259     -38.497  22.919  30.283  1.00  2.52           H  
ATOM   3993 2HZ  LYS A 259     -38.315  21.859  31.514  1.00  2.52           H  
ATOM   3994 3HZ  LYS A 259     -38.312  23.482  31.819  1.00  2.52           H  
ATOM   3995  N   LYS A 260     -37.014  23.569  36.868  1.00  2.99           N  
ATOM   3996  CA  LYS A 260     -38.369  23.561  37.403  1.00  2.99           C  
ATOM   3997  C   LYS A 260     -38.589  24.724  38.370  1.00  2.99           C  
ATOM   3998  O   LYS A 260     -39.644  25.368  38.346  1.00  2.99           O  
ATOM   3999  CB  LYS A 260     -38.645  22.206  38.070  1.00  2.99           C  
ATOM   4000  CG  LYS A 260     -38.843  21.048  37.044  1.00  2.99           C  
ATOM   4001  CD  LYS A 260     -38.829  19.628  37.681  1.00  2.99           C  
ATOM   4002  CE  LYS A 260     -40.031  19.350  38.592  1.00  2.99           C  
ATOM   4003  NZ  LYS A 260     -40.043  17.915  39.080  1.00  2.99           N  
ATOM   4004  H   LYS A 260     -36.411  22.759  37.024  1.00  2.99           H  
ATOM   4005  HA  LYS A 260     -39.064  23.681  36.570  1.00  2.99           H  
ATOM   4006 1HB  LYS A 260     -37.801  21.943  38.714  1.00  2.99           H  
ATOM   4007 2HB  LYS A 260     -39.534  22.274  38.694  1.00  2.99           H  
ATOM   4008 1HG  LYS A 260     -39.788  21.192  36.521  1.00  2.99           H  
ATOM   4009 2HG  LYS A 260     -38.036  21.101  36.311  1.00  2.99           H  
ATOM   4010 1HD  LYS A 260     -38.817  18.881  36.886  1.00  2.99           H  
ATOM   4011 2HD  LYS A 260     -37.913  19.514  38.266  1.00  2.99           H  
ATOM   4012 1HE  LYS A 260     -39.975  20.011  39.452  1.00  2.99           H  
ATOM   4013 2HE  LYS A 260     -40.960  19.545  38.056  1.00  2.99           H  
ATOM   4014 1HZ  LYS A 260     -40.855  17.725  39.711  1.00  2.99           H  
ATOM   4015 2HZ  LYS A 260     -40.115  17.255  38.304  1.00  2.99           H  
ATOM   4016 3HZ  LYS A 260     -39.196  17.706  39.576  1.00  2.99           H  
ATOM   4017  N   ARG A 261     -37.584  25.032  39.195  1.00  3.57           N  
ATOM   4018  CA  ARG A 261     -37.697  26.153  40.117  1.00  3.57           C  
ATOM   4019  C   ARG A 261     -37.870  27.455  39.328  1.00  3.57           C  
ATOM   4020  O   ARG A 261     -38.724  28.285  39.653  1.00  3.57           O  
ATOM   4021  CB  ARG A 261     -36.468  26.231  41.006  1.00  3.57           C  
ATOM   4022  CG  ARG A 261     -36.515  27.265  42.115  1.00  3.57           C  
ATOM   4023  CD  ARG A 261     -35.260  27.230  42.921  1.00  3.57           C  
ATOM   4024  NE  ARG A 261     -35.307  28.131  44.064  1.00  3.57           N  
ATOM   4025  CZ  ARG A 261     -34.991  29.437  44.045  1.00  3.57           C  
ATOM   4026  NH1 ARG A 261     -34.601  30.015  42.925  1.00  3.57           N  
ATOM   4027  NH2 ARG A 261     -35.072  30.143  45.158  1.00  3.57           N  
ATOM   4028  H   ARG A 261     -36.733  24.468  39.202  1.00  3.57           H  
ATOM   4029  HA  ARG A 261     -38.575  26.003  40.748  1.00  3.57           H  
ATOM   4030 1HB  ARG A 261     -36.297  25.257  41.470  1.00  3.57           H  
ATOM   4031 2HB  ARG A 261     -35.595  26.451  40.391  1.00  3.57           H  
ATOM   4032 1HG  ARG A 261     -36.634  28.258  41.685  1.00  3.57           H  
ATOM   4033 2HG  ARG A 261     -37.357  27.046  42.782  1.00  3.57           H  
ATOM   4034 1HD  ARG A 261     -35.102  26.216  43.295  1.00  3.57           H  
ATOM   4035 2HD  ARG A 261     -34.419  27.516  42.293  1.00  3.57           H  
ATOM   4036  HE  ARG A 261     -35.597  27.719  44.969  1.00  3.57           H  
ATOM   4037 1HH1 ARG A 261     -34.539  29.475  42.073  1.00  3.57           H  
ATOM   4038 2HH1 ARG A 261     -34.364  30.997  42.919  1.00  3.57           H  
ATOM   4039 1HH2 ARG A 261     -35.374  29.698  46.019  1.00  3.57           H  
ATOM   4040 2HH2 ARG A 261     -34.838  31.122  45.153  1.00  3.57           H  
ATOM   4041  N   LYS A 262     -37.077  27.622  38.263  1.00  4.27           N  
ATOM   4042  CA  LYS A 262     -37.173  28.810  37.425  1.00  4.27           C  
ATOM   4043  C   LYS A 262     -38.517  28.884  36.708  1.00  4.27           C  
ATOM   4044  O   LYS A 262     -39.059  29.971  36.534  1.00  4.27           O  
ATOM   4045  CB  LYS A 262     -36.022  28.870  36.424  1.00  4.27           C  
ATOM   4046  CG  LYS A 262     -34.661  29.185  37.055  1.00  4.27           C  
ATOM   4047  CD  LYS A 262     -33.553  29.199  36.012  1.00  4.27           C  
ATOM   4048  CE  LYS A 262     -32.201  29.493  36.646  1.00  4.27           C  
ATOM   4049  NZ  LYS A 262     -31.102  29.496  35.637  1.00  4.27           N  
ATOM   4050  H   LYS A 262     -36.379  26.913  38.035  1.00  4.27           H  
ATOM   4051  HA  LYS A 262     -37.096  29.683  38.069  1.00  4.27           H  
ATOM   4052 1HB  LYS A 262     -35.937  27.904  35.922  1.00  4.27           H  
ATOM   4053 2HB  LYS A 262     -36.235  29.618  35.664  1.00  4.27           H  
ATOM   4054 1HG  LYS A 262     -34.710  30.160  37.536  1.00  4.27           H  
ATOM   4055 2HG  LYS A 262     -34.433  28.441  37.813  1.00  4.27           H  
ATOM   4056 1HD  LYS A 262     -33.511  28.225  35.521  1.00  4.27           H  
ATOM   4057 2HD  LYS A 262     -33.766  29.958  35.260  1.00  4.27           H  
ATOM   4058 1HE  LYS A 262     -32.238  30.467  37.131  1.00  4.27           H  
ATOM   4059 2HE  LYS A 262     -31.989  28.730  37.397  1.00  4.27           H  
ATOM   4060 1HZ  LYS A 262     -30.223  29.693  36.094  1.00  4.27           H  
ATOM   4061 2HZ  LYS A 262     -31.053  28.592  35.189  1.00  4.27           H  
ATOM   4062 3HZ  LYS A 262     -31.285  30.206  34.942  1.00  4.27           H  
ATOM   4063  N   GLU A 263     -39.071  27.742  36.288  1.00  5.09           N  
ATOM   4064  CA  GLU A 263     -40.388  27.767  35.655  1.00  5.09           C  
ATOM   4065  C   GLU A 263     -41.450  28.234  36.658  1.00  5.09           C  
ATOM   4066  O   GLU A 263     -42.376  28.964  36.304  1.00  5.09           O  
ATOM   4067  CB  GLU A 263     -40.764  26.392  35.082  1.00  5.09           C  
ATOM   4068  CG  GLU A 263     -39.949  25.974  33.852  1.00  5.09           C  
ATOM   4069  CD  GLU A 263     -40.277  24.593  33.329  1.00  5.09           C  
ATOM   4070  OE1 GLU A 263     -41.078  23.908  33.918  1.00  5.09           O  
ATOM   4071  OE2 GLU A 263     -39.699  24.220  32.322  1.00  5.09           O  
ATOM   4072  H   GLU A 263     -38.569  26.863  36.404  1.00  5.09           H  
ATOM   4073  HA  GLU A 263     -40.361  28.484  34.834  1.00  5.09           H  
ATOM   4074 1HB  GLU A 263     -40.620  25.634  35.850  1.00  5.09           H  
ATOM   4075 2HB  GLU A 263     -41.818  26.386  34.810  1.00  5.09           H  
ATOM   4076 1HG  GLU A 263     -40.129  26.695  33.059  1.00  5.09           H  
ATOM   4077 2HG  GLU A 263     -38.895  26.017  34.101  1.00  5.09           H  
ATOM   4078  N   ALA A 264     -41.325  27.789  37.914  1.00  6.00           N  
ATOM   4079  CA  ALA A 264     -42.235  28.208  38.976  1.00  6.00           C  
ATOM   4080  C   ALA A 264     -42.101  29.711  39.249  1.00  6.00           C  
ATOM   4081  O   ALA A 264     -43.103  30.414  39.473  1.00  6.00           O  
ATOM   4082  CB  ALA A 264     -41.957  27.418  40.245  1.00  6.00           C  
ATOM   4083  H   ALA A 264     -40.569  27.139  38.136  1.00  6.00           H  
ATOM   4084  HA  ALA A 264     -43.254  28.014  38.642  1.00  6.00           H  
ATOM   4085 1HB  ALA A 264     -42.655  27.715  41.023  1.00  6.00           H  
ATOM   4086 2HB  ALA A 264     -42.072  26.352  40.040  1.00  6.00           H  
ATOM   4087 3HB  ALA A 264     -40.943  27.606  40.581  1.00  6.00           H  
ATOM   4088  N   ALA A 265     -40.856  30.200  39.221  1.00  6.93           N  
ATOM   4089  CA  ALA A 265     -40.577  31.608  39.450  1.00  6.93           C  
ATOM   4090  C   ALA A 265     -41.270  32.429  38.396  1.00  6.93           C  
ATOM   4091  O   ALA A 265     -41.399  32.010  37.252  1.00  6.93           O  
ATOM   4092  CB  ALA A 265     -39.090  31.884  39.441  1.00  6.93           C  
ATOM   4093  H   ALA A 265     -40.074  29.564  39.057  1.00  6.93           H  
ATOM   4094  HA  ALA A 265     -40.986  31.881  40.424  1.00  6.93           H  
ATOM   4095 1HB  ALA A 265     -38.915  32.941  39.628  1.00  6.93           H  
ATOM   4096 2HB  ALA A 265     -38.609  31.285  40.212  1.00  6.93           H  
ATOM   4097 3HB  ALA A 265     -38.685  31.618  38.470  1.00  6.93           H  
ATOM   4098  N   PHE A 266     -41.783  33.581  38.786  1.00  7.84           N  
ATOM   4099  CA  PHE A 266     -42.472  34.565  37.931  1.00  7.84           C  
ATOM   4100  C   PHE A 266     -43.847  34.078  37.427  1.00  7.84           C  
ATOM   4101  O   PHE A 266     -44.806  34.850  37.450  1.00  7.84           O  
ATOM   4102  CB  PHE A 266     -41.607  34.894  36.717  1.00  7.84           C  
ATOM   4103  CG  PHE A 266     -40.210  35.295  37.085  1.00  7.84           C  
ATOM   4104  CD1 PHE A 266     -39.139  34.491  36.710  1.00  7.84           C  
ATOM   4105  CD2 PHE A 266     -39.960  36.435  37.814  1.00  7.84           C  
ATOM   4106  CE1 PHE A 266     -37.851  34.825  37.056  1.00  7.84           C  
ATOM   4107  CE2 PHE A 266     -38.669  36.775  38.162  1.00  7.84           C  
ATOM   4108  CZ  PHE A 266     -37.614  35.967  37.781  1.00  7.84           C  
ATOM   4109  H   PHE A 266     -41.656  33.830  39.756  1.00  7.84           H  
ATOM   4110  HA  PHE A 266     -42.622  35.475  38.513  1.00  7.84           H  
ATOM   4111 1HB  PHE A 266     -41.564  34.057  36.025  1.00  7.84           H  
ATOM   4112 2HB  PHE A 266     -42.059  35.725  36.178  1.00  7.84           H  
ATOM   4113  HD1 PHE A 266     -39.336  33.577  36.138  1.00  7.84           H  
ATOM   4114  HD2 PHE A 266     -40.793  37.071  38.116  1.00  7.84           H  
ATOM   4115  HE1 PHE A 266     -37.023  34.182  36.754  1.00  7.84           H  
ATOM   4116  HE2 PHE A 266     -38.482  37.681  38.738  1.00  7.84           H  
ATOM   4117  HZ  PHE A 266     -36.594  36.236  38.057  1.00  7.84           H  
ATOM   4118  N   ALA A 267     -43.984  32.777  37.137  1.00  8.69           N  
ATOM   4119  CA  ALA A 267     -45.264  32.178  36.802  1.00  8.69           C  
ATOM   4120  C   ALA A 267     -46.164  32.300  37.999  1.00  8.69           C  
ATOM   4121  O   ALA A 267     -47.357  32.598  37.882  1.00  8.69           O  
ATOM   4122  CB  ALA A 267     -45.102  30.721  36.422  1.00  8.69           C  
ATOM   4123  H   ALA A 267     -43.148  32.204  37.106  1.00  8.69           H  
ATOM   4124  HA  ALA A 267     -45.703  32.724  35.970  1.00  8.69           H  
ATOM   4125 1HB  ALA A 267     -46.073  30.299  36.181  1.00  8.69           H  
ATOM   4126 2HB  ALA A 267     -44.443  30.642  35.556  1.00  8.69           H  
ATOM   4127 3HB  ALA A 267     -44.662  30.175  37.255  1.00  8.69           H  
ATOM   4128  N   SER A 268     -45.562  32.124  39.180  1.00  9.40           N  
ATOM   4129  CA  SER A 268     -46.291  32.212  40.422  1.00  9.40           C  
ATOM   4130  C   SER A 268     -46.926  33.573  40.571  1.00  9.40           C  
ATOM   4131  O   SER A 268     -48.087  33.683  40.969  1.00  9.40           O  
ATOM   4132  CB  SER A 268     -45.349  31.958  41.584  1.00  9.40           C  
ATOM   4133  OG  SER A 268     -44.863  30.639  41.566  1.00  9.40           O  
ATOM   4134  H   SER A 268     -44.578  31.840  39.201  1.00  9.40           H  
ATOM   4135  HA  SER A 268     -47.069  31.478  40.424  1.00  9.40           H  
ATOM   4136 1HB  SER A 268     -44.514  32.654  41.527  1.00  9.40           H  
ATOM   4137 2HB  SER A 268     -45.872  32.144  42.521  1.00  9.40           H  
ATOM   4138  HG  SER A 268     -44.322  30.557  40.745  1.00  9.40           H  
ATOM   4139  N   ALA A 269     -46.174  34.615  40.225  1.00  9.95           N  
ATOM   4140  CA  ALA A 269     -46.668  35.979  40.299  1.00  9.95           C  
ATOM   4141  C   ALA A 269     -47.794  36.218  39.297  1.00  9.95           C  
ATOM   4142  O   ALA A 269     -48.805  36.844  39.618  1.00  9.95           O  
ATOM   4143  CB  ALA A 269     -45.526  36.950  40.040  1.00  9.95           C  
ATOM   4144  H   ALA A 269     -45.240  34.448  39.883  1.00  9.95           H  
ATOM   4145  HA  ALA A 269     -47.064  36.146  41.300  1.00  9.95           H  
ATOM   4146 1HB  ALA A 269     -45.894  37.972  40.120  1.00  9.95           H  
ATOM   4147 2HB  ALA A 269     -44.739  36.788  40.774  1.00  9.95           H  
ATOM   4148 3HB  ALA A 269     -45.132  36.786  39.042  1.00  9.95           H  
ATOM   4149  N   GLN A 270     -47.634  35.674  38.087  1.00 10.39           N  
ATOM   4150  CA  GLN A 270     -48.608  35.862  37.017  1.00 10.39           C  
ATOM   4151  C   GLN A 270     -49.958  35.207  37.298  1.00 10.39           C  
ATOM   4152  O   GLN A 270     -51.009  35.788  37.016  1.00 10.39           O  
ATOM   4153  CB  GLN A 270     -48.041  35.286  35.713  1.00 10.39           C  
ATOM   4154  CG  GLN A 270     -46.872  36.065  35.139  1.00 10.39           C  
ATOM   4155  CD  GLN A 270     -46.223  35.361  33.949  1.00 10.39           C  
ATOM   4156  OE1 GLN A 270     -46.439  34.167  33.709  1.00 10.39           O  
ATOM   4157  NE2 GLN A 270     -45.416  36.103  33.197  1.00 10.39           N  
ATOM   4158  H   GLN A 270     -46.774  35.160  37.889  1.00 10.39           H  
ATOM   4159  HA  GLN A 270     -48.770  36.931  36.891  1.00 10.39           H  
ATOM   4160 1HB  GLN A 270     -47.705  34.268  35.889  1.00 10.39           H  
ATOM   4161 2HB  GLN A 270     -48.826  35.244  34.961  1.00 10.39           H  
ATOM   4162 1HG  GLN A 270     -47.239  37.029  34.798  1.00 10.39           H  
ATOM   4163 2HG  GLN A 270     -46.126  36.209  35.910  1.00 10.39           H  
ATOM   4164 1HE2 GLN A 270     -44.959  35.700  32.403  1.00 10.39           H  
ATOM   4165 2HE2 GLN A 270     -45.264  37.065  33.425  1.00 10.39           H  
ATOM   4166  N   GLY A 271     -49.931  33.999  37.861  1.00 10.73           N  
ATOM   4167  CA  GLY A 271     -51.158  33.261  38.156  1.00 10.73           C  
ATOM   4168  C   GLY A 271     -51.537  33.242  39.636  1.00 10.73           C  
ATOM   4169  O   GLY A 271     -52.499  32.576  40.020  1.00 10.73           O  
ATOM   4170  H   GLY A 271     -49.025  33.566  38.051  1.00 10.73           H  
ATOM   4171 1HA  GLY A 271     -51.978  33.689  37.583  1.00 10.73           H  
ATOM   4172 2HA  GLY A 271     -51.043  32.238  37.807  1.00 10.73           H  
ATOM   4173  N   ALA A 272     -50.794  33.971  40.473  1.00 10.99           N  
ATOM   4174  CA  ALA A 272     -51.000  33.976  41.929  1.00 10.99           C  
ATOM   4175  C   ALA A 272     -51.028  32.542  42.456  1.00 10.99           C  
ATOM   4176  O   ALA A 272     -51.832  32.177  43.319  1.00 10.99           O  
ATOM   4177  CB  ALA A 272     -52.283  34.703  42.293  1.00 10.99           C  
ATOM   4178  H   ALA A 272     -50.029  34.518  40.092  1.00 10.99           H  
ATOM   4179  HA  ALA A 272     -50.156  34.493  42.388  1.00 10.99           H  
ATOM   4180 1HB  ALA A 272     -52.387  34.705  43.370  1.00 10.99           H  
ATOM   4181 2HB  ALA A 272     -52.233  35.726  41.926  1.00 10.99           H  
ATOM   4182 3HB  ALA A 272     -53.138  34.200  41.848  1.00 10.99           H  
ATOM   4183  N   TYR A 273     -50.088  31.735  41.976  1.00 11.17           N  
ATOM   4184  CA  TYR A 273     -50.044  30.320  42.328  1.00 11.17           C  
ATOM   4185  C   TYR A 273     -49.608  30.150  43.763  1.00 11.17           C  
ATOM   4186  O   TYR A 273     -49.926  29.154  44.401  1.00 11.17           O  
ATOM   4187  CB  TYR A 273     -49.151  29.497  41.397  1.00 11.17           C  
ATOM   4188  CG  TYR A 273     -49.668  29.422  39.957  1.00 11.17           C  
ATOM   4189  CD1 TYR A 273     -48.848  29.765  38.883  1.00 11.17           C  
ATOM   4190  CD2 TYR A 273     -50.980  29.047  39.719  1.00 11.17           C  
ATOM   4191  CE1 TYR A 273     -49.327  29.726  37.599  1.00 11.17           C  
ATOM   4192  CE2 TYR A 273     -51.462  29.004  38.425  1.00 11.17           C  
ATOM   4193  CZ  TYR A 273     -50.639  29.344  37.368  1.00 11.17           C  
ATOM   4194  OH  TYR A 273     -51.118  29.308  36.080  1.00 11.17           O  
ATOM   4195  H   TYR A 273     -49.412  32.147  41.338  1.00 11.17           H  
ATOM   4196  HA  TYR A 273     -51.057  29.920  42.246  1.00 11.17           H  
ATOM   4197 1HB  TYR A 273     -48.153  29.889  41.396  1.00 11.17           H  
ATOM   4198 2HB  TYR A 273     -49.087  28.480  41.779  1.00 11.17           H  
ATOM   4199  HD1 TYR A 273     -47.829  30.059  39.048  1.00 11.17           H  
ATOM   4200  HD2 TYR A 273     -51.633  28.786  40.554  1.00 11.17           H  
ATOM   4201  HE1 TYR A 273     -48.673  29.996  36.768  1.00 11.17           H  
ATOM   4202  HE2 TYR A 273     -52.495  28.710  38.238  1.00 11.17           H  
ATOM   4203  HH  TYR A 273     -50.437  29.621  35.480  1.00 11.17           H  
ATOM   4204  N   SER A 274     -48.907  31.143  44.295  1.00 11.29           N  
ATOM   4205  CA  SER A 274     -48.434  31.103  45.670  1.00 11.29           C  
ATOM   4206  C   SER A 274     -49.597  31.061  46.673  1.00 11.29           C  
ATOM   4207  O   SER A 274     -49.393  30.740  47.843  1.00 11.29           O  
ATOM   4208  CB  SER A 274     -47.551  32.303  45.959  1.00 11.29           C  
ATOM   4209  OG  SER A 274     -48.290  33.490  45.934  1.00 11.29           O  
ATOM   4210  H   SER A 274     -48.690  31.944  43.720  1.00 11.29           H  
ATOM   4211  HA  SER A 274     -47.842  30.196  45.801  1.00 11.29           H  
ATOM   4212 1HB  SER A 274     -47.091  32.183  46.939  1.00 11.29           H  
ATOM   4213 2HB  SER A 274     -46.749  32.351  45.224  1.00 11.29           H  
ATOM   4214  HG  SER A 274     -48.963  33.390  46.613  1.00 11.29           H  
ATOM   4215  N   LYS A 275     -50.815  31.410  46.227  1.00 11.37           N  
ATOM   4216  CA  LYS A 275     -51.980  31.383  47.098  1.00 11.37           C  
ATOM   4217  C   LYS A 275     -52.638  29.995  47.124  1.00 11.37           C  
ATOM   4218  O   LYS A 275     -53.546  29.751  47.920  1.00 11.37           O  
ATOM   4219  CB  LYS A 275     -53.012  32.409  46.630  1.00 11.37           C  
ATOM   4220  CG  LYS A 275     -52.553  33.864  46.714  1.00 11.37           C  
ATOM   4221  CD  LYS A 275     -53.651  34.821  46.240  1.00 11.37           C  
ATOM   4222  CE  LYS A 275     -53.194  36.279  46.301  1.00 11.37           C  
ATOM   4223  NZ  LYS A 275     -54.255  37.218  45.825  1.00 11.37           N  
ATOM   4224  H   LYS A 275     -50.957  31.673  45.251  1.00 11.37           H  
ATOM   4225  HA  LYS A 275     -51.663  31.628  48.111  1.00 11.37           H  
ATOM   4226 1HB  LYS A 275     -53.272  32.205  45.590  1.00 11.37           H  
ATOM   4227 2HB  LYS A 275     -53.921  32.306  47.221  1.00 11.37           H  
ATOM   4228 1HG  LYS A 275     -52.282  34.105  47.741  1.00 11.37           H  
ATOM   4229 2HG  LYS A 275     -51.675  33.994  46.080  1.00 11.37           H  
ATOM   4230 1HD  LYS A 275     -53.933  34.573  45.217  1.00 11.37           H  
ATOM   4231 2HD  LYS A 275     -54.530  34.703  46.873  1.00 11.37           H  
ATOM   4232 1HE  LYS A 275     -52.937  36.529  47.328  1.00 11.37           H  
ATOM   4233 2HE  LYS A 275     -52.310  36.401  45.674  1.00 11.37           H  
ATOM   4234 1HZ  LYS A 275     -53.914  38.168  45.881  1.00 11.37           H  
ATOM   4235 2HZ  LYS A 275     -54.495  37.003  44.867  1.00 11.37           H  
ATOM   4236 3HZ  LYS A 275     -55.076  37.122  46.406  1.00 11.37           H  
ATOM   4237  N   GLN A 276     -52.226  29.107  46.216  1.00 11.44           N  
ATOM   4238  CA  GLN A 276     -52.812  27.777  46.111  1.00 11.44           C  
ATOM   4239  C   GLN A 276     -52.203  26.789  47.120  1.00 11.44           C  
ATOM   4240  O   GLN A 276     -50.983  26.635  47.150  1.00 11.44           O  
ATOM   4241  CB  GLN A 276     -52.594  27.246  44.682  1.00 11.44           C  
ATOM   4242  CG  GLN A 276     -53.040  25.814  44.419  1.00 11.44           C  
ATOM   4243  CD  GLN A 276     -54.533  25.572  44.455  1.00 11.44           C  
ATOM   4244  OE1 GLN A 276     -55.321  26.203  43.738  1.00 11.44           O  
ATOM   4245  NE2 GLN A 276     -54.929  24.628  45.299  1.00 11.44           N  
ATOM   4246  H   GLN A 276     -51.455  29.335  45.591  1.00 11.44           H  
ATOM   4247  HA  GLN A 276     -53.873  27.889  46.270  1.00 11.44           H  
ATOM   4248 1HB  GLN A 276     -53.100  27.899  43.971  1.00 11.44           H  
ATOM   4249 2HB  GLN A 276     -51.534  27.284  44.448  1.00 11.44           H  
ATOM   4250 1HG  GLN A 276     -52.682  25.525  43.433  1.00 11.44           H  
ATOM   4251 2HG  GLN A 276     -52.581  25.177  45.168  1.00 11.44           H  
ATOM   4252 1HE2 GLN A 276     -55.895  24.398  45.386  1.00 11.44           H  
ATOM   4253 2HE2 GLN A 276     -54.224  24.156  45.886  1.00 11.44           H  
ATOM   4254  N   PRO A 277     -52.996  26.117  47.979  1.00 11.48           N  
ATOM   4255  CA  PRO A 277     -52.508  25.090  48.874  1.00 11.48           C  
ATOM   4256  C   PRO A 277     -52.149  23.841  48.080  1.00 11.48           C  
ATOM   4257  O   PRO A 277     -52.779  23.534  47.063  1.00 11.48           O  
ATOM   4258  CB  PRO A 277     -53.689  24.875  49.830  1.00 11.48           C  
ATOM   4259  CG  PRO A 277     -54.910  25.293  49.040  1.00 11.48           C  
ATOM   4260  CD  PRO A 277     -54.433  26.443  48.156  1.00 11.48           C  
ATOM   4261  HA  PRO A 277     -51.629  25.473  49.409  1.00 11.48           H  
ATOM   4262 1HB  PRO A 277     -53.729  23.824  50.146  1.00 11.48           H  
ATOM   4263 2HB  PRO A 277     -53.544  25.479  50.739  1.00 11.48           H  
ATOM   4264 1HG  PRO A 277     -55.291  24.443  48.457  1.00 11.48           H  
ATOM   4265 2HG  PRO A 277     -55.718  25.595  49.724  1.00 11.48           H  
ATOM   4266 1HD  PRO A 277     -54.999  26.407  47.235  1.00 11.48           H  
ATOM   4267 2HD  PRO A 277     -54.544  27.412  48.670  1.00 11.48           H  
ATOM   4268  N   VAL A 278     -51.182  23.078  48.580  1.00 11.51           N  
ATOM   4269  CA  VAL A 278     -50.803  21.825  47.929  1.00 11.51           C  
ATOM   4270  C   VAL A 278     -50.963  20.624  48.857  1.00 11.51           C  
ATOM   4271  O   VAL A 278     -50.543  19.514  48.535  1.00 11.51           O  
ATOM   4272  CB  VAL A 278     -49.353  21.910  47.440  1.00 11.51           C  
ATOM   4273  CG1 VAL A 278     -49.226  23.039  46.408  1.00 11.51           C  
ATOM   4274  CG2 VAL A 278     -48.440  22.116  48.626  1.00 11.51           C  
ATOM   4275  H   VAL A 278     -50.682  23.383  49.402  1.00 11.51           H  
ATOM   4276  HA  VAL A 278     -51.447  21.675  47.061  1.00 11.51           H  
ATOM   4277  HB  VAL A 278     -49.088  20.982  46.936  1.00 11.51           H  
ATOM   4278 1HG1 VAL A 278     -48.201  23.088  46.044  1.00 11.51           H  
ATOM   4279 2HG1 VAL A 278     -49.899  22.842  45.572  1.00 11.51           H  
ATOM   4280 3HG1 VAL A 278     -49.490  23.995  46.864  1.00 11.51           H  
ATOM   4281 1HG2 VAL A 278     -47.405  22.164  48.288  1.00 11.51           H  
ATOM   4282 2HG2 VAL A 278     -48.700  23.045  49.134  1.00 11.51           H  
ATOM   4283 3HG2 VAL A 278     -48.558  21.282  49.302  1.00 11.51           H  
ATOM   4284  N   ALA A 279     -51.542  20.862  50.034  1.00 11.53           N  
ATOM   4285  CA  ALA A 279     -51.723  19.829  51.061  1.00 11.53           C  
ATOM   4286  C   ALA A 279     -50.409  19.144  51.438  1.00 11.53           C  
ATOM   4287  O   ALA A 279     -50.370  17.940  51.673  1.00 11.53           O  
ATOM   4288  CB  ALA A 279     -52.714  18.776  50.586  1.00 11.53           C  
ATOM   4289  H   ALA A 279     -51.884  21.794  50.211  1.00 11.53           H  
ATOM   4290  HA  ALA A 279     -52.122  20.311  51.953  1.00 11.53           H  
ATOM   4291 1HB  ALA A 279     -52.864  18.037  51.382  1.00 11.53           H  
ATOM   4292 2HB  ALA A 279     -53.666  19.249  50.352  1.00 11.53           H  
ATOM   4293 3HB  ALA A 279     -52.337  18.271  49.702  1.00 11.53           H  
ATOM   4294  N   ALA A 280     -49.339  19.923  51.588  1.00 11.52           N  
ATOM   4295  CA  ALA A 280     -48.029  19.369  51.938  1.00 11.52           C  
ATOM   4296  C   ALA A 280     -48.071  18.603  53.254  1.00 11.52           C  
ATOM   4297  O   ALA A 280     -47.329  17.643  53.450  1.00 11.52           O  
ATOM   4298  CB  ALA A 280     -46.989  20.462  52.019  1.00 11.52           C  
ATOM   4299  H   ALA A 280     -49.425  20.911  51.411  1.00 11.52           H  
ATOM   4300  HA  ALA A 280     -47.739  18.681  51.153  1.00 11.52           H  
ATOM   4301 1HB  ALA A 280     -46.020  20.020  52.247  1.00 11.52           H  
ATOM   4302 2HB  ALA A 280     -46.930  20.983  51.069  1.00 11.52           H  
ATOM   4303 3HB  ALA A 280     -47.260  21.165  52.804  1.00 11.52           H  
ATOM   4304  N   GLY A 281     -48.935  19.029  54.172  1.00 11.49           N  
ATOM   4305  CA  GLY A 281     -49.052  18.389  55.476  1.00 11.49           C  
ATOM   4306  C   GLY A 281     -49.498  16.925  55.390  1.00 11.49           C  
ATOM   4307  O   GLY A 281     -49.310  16.165  56.340  1.00 11.49           O  
ATOM   4308  H   GLY A 281     -49.525  19.816  53.955  1.00 11.49           H  
ATOM   4309 1HA  GLY A 281     -48.090  18.443  55.984  1.00 11.49           H  
ATOM   4310 2HA  GLY A 281     -49.762  18.945  56.085  1.00 11.49           H  
ATOM   4311  N   ASP A 282     -50.086  16.529  54.255  1.00 11.43           N  
ATOM   4312  CA  ASP A 282     -50.543  15.165  54.066  1.00 11.43           C  
ATOM   4313  C   ASP A 282     -49.521  14.318  53.306  1.00 11.43           C  
ATOM   4314  O   ASP A 282     -49.755  13.132  53.046  1.00 11.43           O  
ATOM   4315  CB  ASP A 282     -51.872  15.159  53.310  1.00 11.43           C  
ATOM   4316  CG  ASP A 282     -53.023  15.792  54.110  1.00 11.43           C  
ATOM   4317  OD1 ASP A 282     -53.113  15.550  55.293  1.00 11.43           O  
ATOM   4318  OD2 ASP A 282     -53.794  16.517  53.526  1.00 11.43           O  
ATOM   4319  H   ASP A 282     -50.199  17.179  53.478  1.00 11.43           H  
ATOM   4320  HA  ASP A 282     -50.698  14.712  55.045  1.00 11.43           H  
ATOM   4321 1HB  ASP A 282     -51.750  15.715  52.375  1.00 11.43           H  
ATOM   4322 2HB  ASP A 282     -52.142  14.137  53.050  1.00 11.43           H  
ATOM   4323  N   TYR A 283     -48.355  14.887  52.977  1.00 11.32           N  
ATOM   4324  CA  TYR A 283     -47.363  14.159  52.185  1.00 11.32           C  
ATOM   4325  C   TYR A 283     -46.547  13.187  53.029  1.00 11.32           C  
ATOM   4326  O   TYR A 283     -45.333  13.334  53.182  1.00 11.32           O  
ATOM   4327  CB  TYR A 283     -46.401  15.128  51.489  1.00 11.32           C  
ATOM   4328  CG  TYR A 283     -47.000  15.980  50.370  1.00 11.32           C  
ATOM   4329  CD1 TYR A 283     -48.377  16.035  50.143  1.00 11.32           C  
ATOM   4330  CD2 TYR A 283     -46.143  16.711  49.556  1.00 11.32           C  
ATOM   4331  CE1 TYR A 283     -48.872  16.827  49.117  1.00 11.32           C  
ATOM   4332  CE2 TYR A 283     -46.644  17.492  48.534  1.00 11.32           C  
ATOM   4333  CZ  TYR A 283     -47.998  17.554  48.318  1.00 11.32           C  
ATOM   4334  OH  TYR A 283     -48.491  18.331  47.299  1.00 11.32           O  
ATOM   4335  H   TYR A 283     -48.151  15.851  53.243  1.00 11.32           H  
ATOM   4336  HA  TYR A 283     -47.885  13.583  51.422  1.00 11.32           H  
ATOM   4337 1HB  TYR A 283     -45.985  15.804  52.235  1.00 11.32           H  
ATOM   4338 2HB  TYR A 283     -45.568  14.565  51.074  1.00 11.32           H  
ATOM   4339  HD1 TYR A 283     -49.063  15.473  50.765  1.00 11.32           H  
ATOM   4340  HD2 TYR A 283     -45.067  16.663  49.727  1.00 11.32           H  
ATOM   4341  HE1 TYR A 283     -49.948  16.880  48.941  1.00 11.32           H  
ATOM   4342  HE2 TYR A 283     -45.967  18.061  47.899  1.00 11.32           H  
ATOM   4343  HH  TYR A 283     -49.337  18.727  47.591  1.00 11.32           H  
ATOM   4344  N   SER A 284     -47.213  12.183  53.584  1.00 11.17           N  
ATOM   4345  CA  SER A 284     -46.514  11.217  54.416  1.00 11.17           C  
ATOM   4346  C   SER A 284     -45.453  10.569  53.549  1.00 11.17           C  
ATOM   4347  O   SER A 284     -45.763  10.041  52.472  1.00 11.17           O  
ATOM   4348  CB  SER A 284     -47.485  10.185  54.975  1.00 11.17           C  
ATOM   4349  OG  SER A 284     -46.823   9.214  55.769  1.00 11.17           O  
ATOM   4350  H   SER A 284     -48.217  12.135  53.420  1.00 11.17           H  
ATOM   4351  HA  SER A 284     -46.029  11.735  55.244  1.00 11.17           H  
ATOM   4352 1HB  SER A 284     -48.224  10.705  55.583  1.00 11.17           H  
ATOM   4353 2HB  SER A 284     -48.020   9.695  54.160  1.00 11.17           H  
ATOM   4354  HG  SER A 284     -46.783   8.386  55.255  1.00 11.17           H  
ATOM   4355  N   SER A 285     -44.211  10.536  54.028  1.00 10.94           N  
ATOM   4356  CA  SER A 285     -43.125   9.986  53.222  1.00 10.94           C  
ATOM   4357  C   SER A 285     -43.343   8.520  52.884  1.00 10.94           C  
ATOM   4358  O   SER A 285     -42.908   8.043  51.837  1.00 10.94           O  
ATOM   4359  CB  SER A 285     -41.809  10.162  53.954  1.00 10.94           C  
ATOM   4360  OG  SER A 285     -41.779   9.393  55.126  1.00 10.94           O  
ATOM   4361  H   SER A 285     -44.017  10.952  54.929  1.00 10.94           H  
ATOM   4362  HA  SER A 285     -43.077  10.549  52.288  1.00 10.94           H  
ATOM   4363 1HB  SER A 285     -40.987   9.868  53.299  1.00 10.94           H  
ATOM   4364 2HB  SER A 285     -41.670  11.212  54.204  1.00 10.94           H  
ATOM   4365  HG  SER A 285     -40.925   9.567  55.536  1.00 10.94           H  
ATOM   4366  N   SER A 286     -44.137   7.848  53.710  1.00 10.60           N  
ATOM   4367  CA  SER A 286     -44.477   6.446  53.542  1.00 10.60           C  
ATOM   4368  C   SER A 286     -45.235   6.149  52.242  1.00 10.60           C  
ATOM   4369  O   SER A 286     -45.254   5.002  51.794  1.00 10.60           O  
ATOM   4370  CB  SER A 286     -45.338   6.017  54.704  1.00 10.60           C  
ATOM   4371  OG  SER A 286     -46.580   6.680  54.659  1.00 10.60           O  
ATOM   4372  H   SER A 286     -44.469   8.342  54.525  1.00 10.60           H  
ATOM   4373  HA  SER A 286     -43.552   5.870  53.543  1.00 10.60           H  
ATOM   4374 1HB  SER A 286     -45.496   4.943  54.658  1.00 10.60           H  
ATOM   4375 2HB  SER A 286     -44.830   6.242  55.641  1.00 10.60           H  
ATOM   4376  HG  SER A 286     -46.913   6.533  53.763  1.00 10.60           H  
ATOM   4377  N   SER A 287     -45.884   7.161  51.654  1.00 10.12           N  
ATOM   4378  CA  SER A 287     -46.609   6.965  50.404  1.00 10.12           C  
ATOM   4379  C   SER A 287     -46.230   8.026  49.373  1.00 10.12           C  
ATOM   4380  O   SER A 287     -46.510   7.872  48.183  1.00 10.12           O  
ATOM   4381  CB  SER A 287     -48.110   6.961  50.641  1.00 10.12           C  
ATOM   4382  OG  SER A 287     -48.561   8.196  51.120  1.00 10.12           O  
ATOM   4383  H   SER A 287     -45.834   8.096  52.054  1.00 10.12           H  
ATOM   4384  HA  SER A 287     -46.331   5.994  49.992  1.00 10.12           H  
ATOM   4385 1HB  SER A 287     -48.616   6.729  49.705  1.00 10.12           H  
ATOM   4386 2HB  SER A 287     -48.365   6.177  51.352  1.00 10.12           H  
ATOM   4387  HG  SER A 287     -48.117   8.863  50.584  1.00 10.12           H  
ATOM   4388  N   ASP A 288     -45.593   9.106  49.839  1.00  9.49           N  
ATOM   4389  CA  ASP A 288     -45.217  10.219  48.973  1.00  9.49           C  
ATOM   4390  C   ASP A 288     -43.827  10.044  48.358  1.00  9.49           C  
ATOM   4391  O   ASP A 288     -43.579  10.521  47.251  1.00  9.49           O  
ATOM   4392  CB  ASP A 288     -45.249  11.559  49.725  1.00  9.49           C  
ATOM   4393  CG  ASP A 288     -45.193  12.766  48.765  1.00  9.49           C  
ATOM   4394  OD1 ASP A 288     -46.157  12.980  48.057  1.00  9.49           O  
ATOM   4395  OD2 ASP A 288     -44.184  13.448  48.726  1.00  9.49           O  
ATOM   4396  H   ASP A 288     -45.402   9.185  50.832  1.00  9.49           H  
ATOM   4397  HA  ASP A 288     -45.938  10.272  48.158  1.00  9.49           H  
ATOM   4398 1HB  ASP A 288     -46.160  11.620  50.323  1.00  9.49           H  
ATOM   4399 2HB  ASP A 288     -44.407  11.614  50.414  1.00  9.49           H  
ATOM   4400  N   TYR A 289     -42.891   9.417  49.083  1.00  8.77           N  
ATOM   4401  CA  TYR A 289     -41.540   9.312  48.566  1.00  8.77           C  
ATOM   4402  C   TYR A 289     -41.586   8.511  47.254  1.00  8.77           C  
ATOM   4403  O   TYR A 289     -42.232   7.462  47.220  1.00  8.77           O  
ATOM   4404  CB  TYR A 289     -40.640   8.616  49.595  1.00  8.77           C  
ATOM   4405  CG  TYR A 289     -39.197   8.539  49.193  1.00  8.77           C  
ATOM   4406  CD1 TYR A 289     -38.377   9.647  49.358  1.00  8.77           C  
ATOM   4407  CD2 TYR A 289     -38.696   7.388  48.628  1.00  8.77           C  
ATOM   4408  CE1 TYR A 289     -37.063   9.596  48.953  1.00  8.77           C  
ATOM   4409  CE2 TYR A 289     -37.384   7.339  48.221  1.00  8.77           C  
ATOM   4410  CZ  TYR A 289     -36.572   8.437  48.380  1.00  8.77           C  
ATOM   4411  OH  TYR A 289     -35.276   8.391  47.957  1.00  8.77           O  
ATOM   4412  H   TYR A 289     -43.094   9.007  49.994  1.00  8.77           H  
ATOM   4413  HA  TYR A 289     -41.179  10.319  48.392  1.00  8.77           H  
ATOM   4414 1HB  TYR A 289     -40.703   9.144  50.549  1.00  8.77           H  
ATOM   4415 2HB  TYR A 289     -41.002   7.601  49.765  1.00  8.77           H  
ATOM   4416  HD1 TYR A 289     -38.778  10.558  49.800  1.00  8.77           H  
ATOM   4417  HD2 TYR A 289     -39.344   6.523  48.486  1.00  8.77           H  
ATOM   4418  HE1 TYR A 289     -36.418  10.465  49.072  1.00  8.77           H  
ATOM   4419  HE2 TYR A 289     -36.993   6.431  47.762  1.00  8.77           H  
ATOM   4420  HH  TYR A 289     -35.100   7.519  47.594  1.00  8.77           H  
ATOM   4421  N   PRO A 290     -40.935   8.957  46.161  1.00  8.03           N  
ATOM   4422  CA  PRO A 290     -40.914   8.279  44.876  1.00  8.03           C  
ATOM   4423  C   PRO A 290     -40.162   6.962  44.933  1.00  8.03           C  
ATOM   4424  O   PRO A 290     -39.186   6.826  45.666  1.00  8.03           O  
ATOM   4425  CB  PRO A 290     -40.202   9.300  43.983  1.00  8.03           C  
ATOM   4426  CG  PRO A 290     -39.384  10.151  44.915  1.00  8.03           C  
ATOM   4427  CD  PRO A 290     -40.200  10.239  46.175  1.00  8.03           C  
ATOM   4428  HA  PRO A 290     -41.950   8.116  44.535  1.00  8.03           H  
ATOM   4429 1HB  PRO A 290     -39.585   8.781  43.235  1.00  8.03           H  
ATOM   4430 2HB  PRO A 290     -40.948   9.888  43.430  1.00  8.03           H  
ATOM   4431 1HG  PRO A 290     -38.400   9.686  45.080  1.00  8.03           H  
ATOM   4432 2HG  PRO A 290     -39.201  11.134  44.464  1.00  8.03           H  
ATOM   4433 1HD  PRO A 290     -39.513  10.316  46.996  1.00  8.03           H  
ATOM   4434 2HD  PRO A 290     -40.909  11.091  46.133  1.00  8.03           H  
ATOM   4435  N   SER A 291     -40.576   6.002  44.109  1.00  7.34           N  
ATOM   4436  CA  SER A 291     -39.885   4.713  44.041  1.00  7.34           C  
ATOM   4437  C   SER A 291     -38.774   4.683  42.989  1.00  7.34           C  
ATOM   4438  O   SER A 291     -38.061   3.687  42.859  1.00  7.34           O  
ATOM   4439  CB  SER A 291     -40.881   3.598  43.787  1.00  7.34           C  
ATOM   4440  OG  SER A 291     -41.471   3.709  42.522  1.00  7.34           O  
ATOM   4441  H   SER A 291     -41.392   6.157  43.508  1.00  7.34           H  
ATOM   4442  HA  SER A 291     -39.426   4.529  45.012  1.00  7.34           H  
ATOM   4443 1HB  SER A 291     -40.376   2.638  43.872  1.00  7.34           H  
ATOM   4444 2HB  SER A 291     -41.656   3.630  44.551  1.00  7.34           H  
ATOM   4445  HG  SER A 291     -41.943   4.577  42.510  1.00  7.34           H  
ATOM   4446  N   SER A 292     -38.651   5.766  42.227  1.00  6.78           N  
ATOM   4447  CA  SER A 292     -37.667   5.870  41.149  1.00  6.78           C  
ATOM   4448  C   SER A 292     -37.328   7.307  40.802  1.00  6.78           C  
ATOM   4449  O   SER A 292     -38.098   8.226  41.099  1.00  6.78           O  
ATOM   4450  CB  SER A 292     -38.190   5.207  39.885  1.00  6.78           C  
ATOM   4451  OG  SER A 292     -39.318   5.909  39.342  1.00  6.78           O  
ATOM   4452  H   SER A 292     -39.275   6.535  42.410  1.00  6.78           H  
ATOM   4453  HA  SER A 292     -36.747   5.369  41.464  1.00  6.78           H  
ATOM   4454 1HB  SER A 292     -37.386   5.175  39.145  1.00  6.78           H  
ATOM   4455 2HB  SER A 292     -38.469   4.177  40.102  1.00  6.78           H  
ATOM   4456  HG  SER A 292     -40.068   5.674  39.911  1.00  6.78           H  
ATOM   4457  N   ARG A 293     -36.226   7.492  40.075  1.00  6.38           N  
ATOM   4458  CA  ARG A 293     -35.854   8.817  39.588  1.00  6.38           C  
ATOM   4459  C   ARG A 293     -36.900   9.393  38.656  1.00  6.38           C  
ATOM   4460  O   ARG A 293     -37.122  10.605  38.629  1.00  6.38           O  
ATOM   4461  CB  ARG A 293     -34.539   8.787  38.833  1.00  6.38           C  
ATOM   4462  CG  ARG A 293     -33.314   8.604  39.661  1.00  6.38           C  
ATOM   4463  CD  ARG A 293     -33.071   9.755  40.514  1.00  6.38           C  
ATOM   4464  NE  ARG A 293     -33.694   9.610  41.841  1.00  6.38           N  
ATOM   4465  CZ  ARG A 293     -33.888  10.609  42.733  1.00  6.38           C  
ATOM   4466  NH1 ARG A 293     -33.546  11.835  42.443  1.00  6.38           N  
ATOM   4467  NH2 ARG A 293     -34.420  10.347  43.914  1.00  6.38           N  
ATOM   4468  H   ARG A 293     -35.606   6.696  39.902  1.00  6.38           H  
ATOM   4469  HA  ARG A 293     -35.744   9.478  40.447  1.00  6.38           H  
ATOM   4470 1HB  ARG A 293     -34.559   7.977  38.099  1.00  6.38           H  
ATOM   4471 2HB  ARG A 293     -34.426   9.717  38.282  1.00  6.38           H  
ATOM   4472 1HG  ARG A 293     -33.419   7.750  40.305  1.00  6.38           H  
ATOM   4473 2HG  ARG A 293     -32.448   8.464  39.015  1.00  6.38           H  
ATOM   4474 1HD  ARG A 293     -32.020   9.816  40.631  1.00  6.38           H  
ATOM   4475 2HD  ARG A 293     -33.449  10.666  40.046  1.00  6.38           H  
ATOM   4476  HE  ARG A 293     -33.974   8.676  42.119  1.00  6.38           H  
ATOM   4477 1HH1 ARG A 293     -33.151  12.051  41.537  1.00  6.38           H  
ATOM   4478 2HH1 ARG A 293     -33.662  12.557  43.133  1.00  6.38           H  
ATOM   4479 1HH2 ARG A 293     -34.687   9.401  44.149  1.00  6.38           H  
ATOM   4480 2HH2 ARG A 293     -34.557  11.091  44.583  1.00  6.38           H  
ATOM   4481  N   ARG A 294     -37.582   8.537  37.904  1.00  6.15           N  
ATOM   4482  CA  ARG A 294     -38.594   9.069  37.022  1.00  6.15           C  
ATOM   4483  C   ARG A 294     -39.748   9.626  37.841  1.00  6.15           C  
ATOM   4484  O   ARG A 294     -40.243  10.714  37.543  1.00  6.15           O  
ATOM   4485  CB  ARG A 294     -39.074   8.023  36.044  1.00  6.15           C  
ATOM   4486  CG  ARG A 294     -38.042   7.651  34.986  1.00  6.15           C  
ATOM   4487  CD  ARG A 294     -38.565   6.657  34.034  1.00  6.15           C  
ATOM   4488  NE  ARG A 294     -37.644   6.387  32.936  1.00  6.15           N  
ATOM   4489  CZ  ARG A 294     -37.916   5.570  31.912  1.00  6.15           C  
ATOM   4490  NH1 ARG A 294     -39.061   4.923  31.841  1.00  6.15           N  
ATOM   4491  NH2 ARG A 294     -37.020   5.442  30.982  1.00  6.15           N  
ATOM   4492  H   ARG A 294     -37.388   7.546  37.946  1.00  6.15           H  
ATOM   4493  HA  ARG A 294     -38.152   9.883  36.449  1.00  6.15           H  
ATOM   4494 1HB  ARG A 294     -39.339   7.115  36.589  1.00  6.15           H  
ATOM   4495 2HB  ARG A 294     -39.971   8.378  35.537  1.00  6.15           H  
ATOM   4496 1HG  ARG A 294     -37.741   8.528  34.454  1.00  6.15           H  
ATOM   4497 2HG  ARG A 294     -37.165   7.220  35.477  1.00  6.15           H  
ATOM   4498 1HD  ARG A 294     -38.746   5.721  34.562  1.00  6.15           H  
ATOM   4499 2HD  ARG A 294     -39.499   7.022  33.613  1.00  6.15           H  
ATOM   4500  HE  ARG A 294     -36.713   6.846  32.915  1.00  6.15           H  
ATOM   4501 1HH1 ARG A 294     -39.751   5.035  32.569  1.00  6.15           H  
ATOM   4502 2HH1 ARG A 294     -39.247   4.315  31.057  1.00  6.15           H  
ATOM   4503 1HH2 ARG A 294     -36.158   5.990  31.078  1.00  6.15           H  
ATOM   4504 2HH2 ARG A 294     -37.183   4.842  30.190  1.00  6.15           H  
ATOM   4505  N   GLU A 295     -40.143   8.927  38.917  1.00  6.08           N  
ATOM   4506  CA  GLU A 295     -41.224   9.476  39.739  1.00  6.08           C  
ATOM   4507  C   GLU A 295     -40.779  10.786  40.400  1.00  6.08           C  
ATOM   4508  O   GLU A 295     -41.569  11.730  40.516  1.00  6.08           O  
ATOM   4509  CB  GLU A 295     -41.747   8.457  40.767  1.00  6.08           C  
ATOM   4510  CG  GLU A 295     -42.562   7.313  40.133  1.00  6.08           C  
ATOM   4511  CD  GLU A 295     -43.162   6.302  41.114  1.00  6.08           C  
ATOM   4512  OE1 GLU A 295     -42.732   6.206  42.256  1.00  6.08           O  
ATOM   4513  OE2 GLU A 295     -44.068   5.619  40.708  1.00  6.08           O  
ATOM   4514  H   GLU A 295     -39.715   8.025  39.139  1.00  6.08           H  
ATOM   4515  HA  GLU A 295     -42.061   9.706  39.081  1.00  6.08           H  
ATOM   4516 1HB  GLU A 295     -40.903   8.006  41.288  1.00  6.08           H  
ATOM   4517 2HB  GLU A 295     -42.368   8.960  41.506  1.00  6.08           H  
ATOM   4518 1HG  GLU A 295     -43.373   7.756  39.550  1.00  6.08           H  
ATOM   4519 2HG  GLU A 295     -41.914   6.784  39.437  1.00  6.08           H  
ATOM   4520  N   TYR A 296     -39.509  10.858  40.808  1.00  6.17           N  
ATOM   4521  CA  TYR A 296     -38.971  12.082  41.392  1.00  6.17           C  
ATOM   4522  C   TYR A 296     -39.137  13.234  40.411  1.00  6.17           C  
ATOM   4523  O   TYR A 296     -39.635  14.304  40.760  1.00  6.17           O  
ATOM   4524  CB  TYR A 296     -37.495  11.933  41.775  1.00  6.17           C  
ATOM   4525  CG  TYR A 296     -36.870  13.224  42.279  1.00  6.17           C  
ATOM   4526  CD1 TYR A 296     -37.067  13.650  43.587  1.00  6.17           C  
ATOM   4527  CD2 TYR A 296     -36.113  14.001  41.407  1.00  6.17           C  
ATOM   4528  CE1 TYR A 296     -36.506  14.852  44.021  1.00  6.17           C  
ATOM   4529  CE2 TYR A 296     -35.563  15.193  41.835  1.00  6.17           C  
ATOM   4530  CZ  TYR A 296     -35.751  15.624  43.141  1.00  6.17           C  
ATOM   4531  OH  TYR A 296     -35.230  16.839  43.563  1.00  6.17           O  
ATOM   4532  H   TYR A 296     -38.909  10.035  40.715  1.00  6.17           H  
ATOM   4533  HA  TYR A 296     -39.547  12.322  42.286  1.00  6.17           H  
ATOM   4534 1HB  TYR A 296     -37.388  11.168  42.542  1.00  6.17           H  
ATOM   4535 2HB  TYR A 296     -36.930  11.605  40.914  1.00  6.17           H  
ATOM   4536  HD1 TYR A 296     -37.665  13.050  44.273  1.00  6.17           H  
ATOM   4537  HD2 TYR A 296     -35.966  13.669  40.377  1.00  6.17           H  
ATOM   4538  HE1 TYR A 296     -36.670  15.192  45.044  1.00  6.17           H  
ATOM   4539  HE2 TYR A 296     -34.989  15.791  41.142  1.00  6.17           H  
ATOM   4540  HH  TYR A 296     -35.207  17.453  42.802  1.00  6.17           H  
ATOM   4541  N   ALA A 297     -38.701  13.014  39.169  1.00  6.36           N  
ATOM   4542  CA  ALA A 297     -38.786  14.028  38.130  1.00  6.36           C  
ATOM   4543  C   ALA A 297     -40.235  14.469  37.881  1.00  6.36           C  
ATOM   4544  O   ALA A 297     -40.506  15.662  37.675  1.00  6.36           O  
ATOM   4545  CB  ALA A 297     -38.172  13.490  36.846  1.00  6.36           C  
ATOM   4546  H   ALA A 297     -38.290  12.109  38.942  1.00  6.36           H  
ATOM   4547  HA  ALA A 297     -38.219  14.897  38.465  1.00  6.36           H  
ATOM   4548 1HB  ALA A 297     -38.203  14.255  36.074  1.00  6.36           H  
ATOM   4549 2HB  ALA A 297     -37.136  13.200  37.034  1.00  6.36           H  
ATOM   4550 3HB  ALA A 297     -38.736  12.618  36.518  1.00  6.36           H  
ATOM   4551  N   GLN A 298     -41.172  13.514  37.932  1.00  6.63           N  
ATOM   4552  CA  GLN A 298     -42.596  13.790  37.738  1.00  6.63           C  
ATOM   4553  C   GLN A 298     -43.226  14.620  38.865  1.00  6.63           C  
ATOM   4554  O   GLN A 298     -44.103  15.449  38.610  1.00  6.63           O  
ATOM   4555  CB  GLN A 298     -43.370  12.477  37.598  1.00  6.63           C  
ATOM   4556  CG  GLN A 298     -43.085  11.718  36.315  1.00  6.63           C  
ATOM   4557  CD  GLN A 298     -43.723  10.336  36.300  1.00  6.63           C  
ATOM   4558  OE1 GLN A 298     -44.155   9.812  37.333  1.00  6.63           O  
ATOM   4559  NE2 GLN A 298     -43.785   9.732  35.117  1.00  6.63           N  
ATOM   4560  H   GLN A 298     -40.880  12.547  38.082  1.00  6.63           H  
ATOM   4561  HA  GLN A 298     -42.703  14.352  36.813  1.00  6.63           H  
ATOM   4562 1HB  GLN A 298     -43.119  11.827  38.429  1.00  6.63           H  
ATOM   4563 2HB  GLN A 298     -44.438  12.676  37.651  1.00  6.63           H  
ATOM   4564 1HG  GLN A 298     -43.502  12.286  35.485  1.00  6.63           H  
ATOM   4565 2HG  GLN A 298     -42.018  11.615  36.184  1.00  6.63           H  
ATOM   4566 1HE2 GLN A 298     -44.193   8.822  35.040  1.00  6.63           H  
ATOM   4567 2HE2 GLN A 298     -43.425  10.189  34.304  1.00  6.63           H  
ATOM   4568  N   GLN A 299     -42.808  14.387  40.112  1.00  6.89           N  
ATOM   4569  CA  GLN A 299     -43.404  15.089  41.252  1.00  6.89           C  
ATOM   4570  C   GLN A 299     -43.237  16.609  41.174  1.00  6.89           C  
ATOM   4571  O   GLN A 299     -42.139  17.138  40.940  1.00  6.89           O  
ATOM   4572  CB  GLN A 299     -42.831  14.579  42.587  1.00  6.89           C  
ATOM   4573  CG  GLN A 299     -43.524  15.198  43.831  1.00  6.89           C  
ATOM   4574  CD  GLN A 299     -43.050  14.632  45.181  1.00  6.89           C  
ATOM   4575  OE1 GLN A 299     -41.895  14.217  45.343  1.00  6.89           O  
ATOM   4576  NE2 GLN A 299     -43.970  14.620  46.143  1.00  6.89           N  
ATOM   4577  H   GLN A 299     -42.094  13.673  40.272  1.00  6.89           H  
ATOM   4578  HA  GLN A 299     -44.472  14.879  41.248  1.00  6.89           H  
ATOM   4579 1HB  GLN A 299     -42.927  13.492  42.633  1.00  6.89           H  
ATOM   4580 2HB  GLN A 299     -41.764  14.812  42.633  1.00  6.89           H  
ATOM   4581 1HG  GLN A 299     -43.326  16.270  43.838  1.00  6.89           H  
ATOM   4582 2HG  GLN A 299     -44.596  15.026  43.756  1.00  6.89           H  
ATOM   4583 1HE2 GLN A 299     -43.781  14.246  47.088  1.00  6.89           H  
ATOM   4584 2HE2 GLN A 299     -44.893  14.953  45.966  1.00  6.89           H  
ATOM   4585  N   GLU A 300     -44.328  17.324  41.425  1.00  7.05           N  
ATOM   4586  CA  GLU A 300     -44.295  18.779  41.412  1.00  7.05           C  
ATOM   4587  C   GLU A 300     -44.161  19.355  42.816  1.00  7.05           C  
ATOM   4588  O   GLU A 300     -44.696  18.803  43.777  1.00  7.05           O  
ATOM   4589  CB  GLU A 300     -45.560  19.335  40.750  1.00  7.05           C  
ATOM   4590  CG  GLU A 300     -45.705  18.994  39.264  1.00  7.05           C  
ATOM   4591  CD  GLU A 300     -46.965  19.576  38.640  1.00  7.05           C  
ATOM   4592  OE1 GLU A 300     -47.757  20.138  39.361  1.00  7.05           O  
ATOM   4593  OE2 GLU A 300     -47.126  19.466  37.446  1.00  7.05           O  
ATOM   4594  H   GLU A 300     -45.201  16.850  41.606  1.00  7.05           H  
ATOM   4595  HA  GLU A 300     -43.433  19.102  40.830  1.00  7.05           H  
ATOM   4596 1HB  GLU A 300     -46.438  18.951  41.268  1.00  7.05           H  
ATOM   4597 2HB  GLU A 300     -45.571  20.421  40.847  1.00  7.05           H  
ATOM   4598 1HG  GLU A 300     -44.836  19.376  38.729  1.00  7.05           H  
ATOM   4599 2HG  GLU A 300     -45.714  17.908  39.152  1.00  7.05           H  
ATOM   4600  N   SER A 301     -43.455  20.476  42.909  1.00  6.99           N  
ATOM   4601  CA  SER A 301     -43.309  21.248  44.137  1.00  6.99           C  
ATOM   4602  C   SER A 301     -42.864  22.659  43.801  1.00  6.99           C  
ATOM   4603  O   SER A 301     -42.736  23.016  42.631  1.00  6.99           O  
ATOM   4604  CB  SER A 301     -42.330  20.624  45.116  1.00  6.99           C  
ATOM   4605  OG  SER A 301     -42.413  21.283  46.365  1.00  6.99           O  
ATOM   4606  H   SER A 301     -43.025  20.835  42.070  1.00  6.99           H  
ATOM   4607  HA  SER A 301     -44.283  21.306  44.626  1.00  6.99           H  
ATOM   4608 1HB  SER A 301     -42.559  19.568  45.243  1.00  6.99           H  
ATOM   4609 2HB  SER A 301     -41.314  20.701  44.725  1.00  6.99           H  
ATOM   4610  HG  SER A 301     -41.856  20.771  46.966  1.00  6.99           H  
ATOM   4611  N   GLY A 302     -42.634  23.458  44.834  1.00  6.63           N  
ATOM   4612  CA  GLY A 302     -42.194  24.837  44.640  1.00  6.63           C  
ATOM   4613  C   GLY A 302     -40.679  24.956  44.467  1.00  6.63           C  
ATOM   4614  O   GLY A 302     -40.198  25.873  43.802  1.00  6.63           O  
ATOM   4615  H   GLY A 302     -42.746  23.057  45.756  1.00  6.63           H  
ATOM   4616 1HA  GLY A 302     -42.693  25.255  43.767  1.00  6.63           H  
ATOM   4617 2HA  GLY A 302     -42.506  25.434  45.496  1.00  6.63           H  
ATOM   4618  N   ASP A 303     -39.931  24.042  45.092  1.00  6.03           N  
ATOM   4619  CA  ASP A 303     -38.470  24.089  45.060  1.00  6.03           C  
ATOM   4620  C   ASP A 303     -37.838  22.764  45.533  1.00  6.03           C  
ATOM   4621  O   ASP A 303     -37.613  22.570  46.729  1.00  6.03           O  
ATOM   4622  CB  ASP A 303     -38.002  25.280  45.933  1.00  6.03           C  
ATOM   4623  CG  ASP A 303     -36.501  25.594  45.926  1.00  6.03           C  
ATOM   4624  OD1 ASP A 303     -35.742  24.846  45.396  1.00  6.03           O  
ATOM   4625  OD2 ASP A 303     -36.125  26.639  46.429  1.00  6.03           O  
ATOM   4626  H   ASP A 303     -40.391  23.304  45.603  1.00  6.03           H  
ATOM   4627  HA  ASP A 303     -38.154  24.265  44.030  1.00  6.03           H  
ATOM   4628 1HB  ASP A 303     -38.523  26.184  45.624  1.00  6.03           H  
ATOM   4629 2HB  ASP A 303     -38.294  25.089  46.965  1.00  6.03           H  
ATOM   4630  N   HIS A 304     -37.558  21.854  44.595  1.00  5.30           N  
ATOM   4631  CA  HIS A 304     -36.935  20.563  44.925  1.00  5.30           C  
ATOM   4632  C   HIS A 304     -35.407  20.717  44.995  1.00  5.30           C  
ATOM   4633  O   HIS A 304     -34.852  21.572  44.305  1.00  5.30           O  
ATOM   4634  CB  HIS A 304     -37.247  19.499  43.893  1.00  5.30           C  
ATOM   4635  CG  HIS A 304     -38.618  18.933  43.785  1.00  5.30           C  
ATOM   4636  ND1 HIS A 304     -39.210  18.174  44.777  1.00  5.30           N  
ATOM   4637  CD2 HIS A 304     -39.467  18.926  42.746  1.00  5.30           C  
ATOM   4638  CE1 HIS A 304     -40.380  17.731  44.336  1.00  5.30           C  
ATOM   4639  NE2 HIS A 304     -40.546  18.173  43.103  1.00  5.30           N  
ATOM   4640  H   HIS A 304     -37.767  22.067  43.631  1.00  5.30           H  
ATOM   4641  HA  HIS A 304     -37.284  20.219  45.896  1.00  5.30           H  
ATOM   4642 1HB  HIS A 304     -37.028  19.922  42.924  1.00  5.30           H  
ATOM   4643 2HB  HIS A 304     -36.585  18.691  44.051  1.00  5.30           H  
ATOM   4644  HD2 HIS A 304     -39.304  19.404  41.783  1.00  5.30           H  
ATOM   4645  HE1 HIS A 304     -41.073  17.095  44.886  1.00  5.30           H  
ATOM   4646  HE2 HIS A 304     -41.329  17.979  42.474  1.00  5.30           H  
ATOM   4647  N   ARG A 305     -34.716  19.877  45.791  1.00  4.60           N  
ATOM   4648  CA  ARG A 305     -33.254  20.019  45.909  1.00  4.60           C  
ATOM   4649  C   ARG A 305     -32.278  18.858  45.612  1.00  4.60           C  
ATOM   4650  O   ARG A 305     -31.153  18.936  46.094  1.00  4.60           O  
ATOM   4651  CB  ARG A 305     -32.908  20.546  47.293  1.00  4.60           C  
ATOM   4652  CG  ARG A 305     -33.476  21.937  47.612  1.00  4.60           C  
ATOM   4653  CD  ARG A 305     -32.864  22.990  46.725  1.00  4.60           C  
ATOM   4654  NE  ARG A 305     -33.421  24.299  46.968  1.00  4.60           N  
ATOM   4655  CZ  ARG A 305     -32.975  25.189  47.877  1.00  4.60           C  
ATOM   4656  NH1 ARG A 305     -31.930  24.906  48.638  1.00  4.60           N  
ATOM   4657  NH2 ARG A 305     -33.594  26.351  47.998  1.00  4.60           N  
ATOM   4658  H   ARG A 305     -35.206  19.178  46.332  1.00  4.60           H  
ATOM   4659  HA  ARG A 305     -32.978  20.813  45.215  1.00  4.60           H  
ATOM   4660 1HB  ARG A 305     -33.281  19.857  48.048  1.00  4.60           H  
ATOM   4661 2HB  ARG A 305     -31.824  20.595  47.403  1.00  4.60           H  
ATOM   4662 1HG  ARG A 305     -34.557  21.955  47.460  1.00  4.60           H  
ATOM   4663 2HG  ARG A 305     -33.255  22.194  48.646  1.00  4.60           H  
ATOM   4664 1HD  ARG A 305     -31.792  23.039  46.897  1.00  4.60           H  
ATOM   4665 2HD  ARG A 305     -33.049  22.742  45.683  1.00  4.60           H  
ATOM   4666  HE  ARG A 305     -34.237  24.572  46.390  1.00  4.60           H  
ATOM   4667 1HH1 ARG A 305     -31.461  24.018  48.540  1.00  4.60           H  
ATOM   4668 2HH1 ARG A 305     -31.603  25.579  49.317  1.00  4.60           H  
ATOM   4669 1HH2 ARG A 305     -34.422  26.549  47.401  1.00  4.60           H  
ATOM   4670 2HH2 ARG A 305     -33.281  27.029  48.668  1.00  4.60           H  
ATOM   4671  N   VAL A 306     -32.641  17.817  44.839  1.00  4.00           N  
ATOM   4672  CA  VAL A 306     -31.675  16.754  44.473  1.00  4.00           C  
ATOM   4673  C   VAL A 306     -31.025  15.983  45.620  1.00  4.00           C  
ATOM   4674  O   VAL A 306     -29.899  16.281  46.021  1.00  4.00           O  
ATOM   4675  CB  VAL A 306     -30.489  17.347  43.664  1.00  4.00           C  
ATOM   4676  CG1 VAL A 306     -29.494  16.280  43.300  1.00  4.00           C  
ATOM   4677  CG2 VAL A 306     -30.971  17.952  42.459  1.00  4.00           C  
ATOM   4678  H   VAL A 306     -33.583  17.719  44.471  1.00  4.00           H  
ATOM   4679  HA  VAL A 306     -32.206  16.038  43.844  1.00  4.00           H  
ATOM   4680  HB  VAL A 306     -29.964  18.073  44.266  1.00  4.00           H  
ATOM   4681 1HG1 VAL A 306     -28.667  16.718  42.747  1.00  4.00           H  
ATOM   4682 2HG1 VAL A 306     -29.118  15.805  44.193  1.00  4.00           H  
ATOM   4683 3HG1 VAL A 306     -29.992  15.571  42.691  1.00  4.00           H  
ATOM   4684 1HG2 VAL A 306     -30.135  18.331  41.945  1.00  4.00           H  
ATOM   4685 2HG2 VAL A 306     -31.452  17.191  41.867  1.00  4.00           H  
ATOM   4686 3HG2 VAL A 306     -31.668  18.753  42.685  1.00  4.00           H  
ATOM   4687  N   LYS A 307     -31.663  14.924  46.091  1.00  3.53           N  
ATOM   4688  CA  LYS A 307     -30.972  14.114  47.080  1.00  3.53           C  
ATOM   4689  C   LYS A 307     -30.043  13.145  46.360  1.00  3.53           C  
ATOM   4690  O   LYS A 307     -30.487  12.219  45.678  1.00  3.53           O  
ATOM   4691  CB  LYS A 307     -31.952  13.376  47.991  1.00  3.53           C  
ATOM   4692  CG  LYS A 307     -32.742  14.300  48.916  1.00  3.53           C  
ATOM   4693  CD  LYS A 307     -33.663  13.528  49.858  1.00  3.53           C  
ATOM   4694  CE  LYS A 307     -34.395  14.484  50.803  1.00  3.53           C  
ATOM   4695  NZ  LYS A 307     -35.300  13.767  51.741  1.00  3.53           N  
ATOM   4696  H   LYS A 307     -32.588  14.688  45.770  1.00  3.53           H  
ATOM   4697  HA  LYS A 307     -30.358  14.765  47.703  1.00  3.53           H  
ATOM   4698 1HB  LYS A 307     -32.662  12.812  47.387  1.00  3.53           H  
ATOM   4699 2HB  LYS A 307     -31.409  12.668  48.613  1.00  3.53           H  
ATOM   4700 1HG  LYS A 307     -32.043  14.895  49.510  1.00  3.53           H  
ATOM   4701 2HG  LYS A 307     -33.343  14.980  48.316  1.00  3.53           H  
ATOM   4702 1HD  LYS A 307     -34.398  12.969  49.277  1.00  3.53           H  
ATOM   4703 2HD  LYS A 307     -33.078  12.822  50.449  1.00  3.53           H  
ATOM   4704 1HE  LYS A 307     -33.658  15.040  51.382  1.00  3.53           H  
ATOM   4705 2HE  LYS A 307     -34.984  15.185  50.213  1.00  3.53           H  
ATOM   4706 1HZ  LYS A 307     -35.757  14.436  52.345  1.00  3.53           H  
ATOM   4707 2HZ  LYS A 307     -35.996  13.258  51.218  1.00  3.53           H  
ATOM   4708 3HZ  LYS A 307     -34.762  13.121  52.303  1.00  3.53           H  
ATOM   4709  N   ILE A 308     -28.751  13.367  46.521  1.00  3.18           N  
ATOM   4710  CA  ILE A 308     -27.771  12.589  45.792  1.00  3.18           C  
ATOM   4711  C   ILE A 308     -27.727  11.127  46.189  1.00  3.18           C  
ATOM   4712  O   ILE A 308     -27.692  10.265  45.318  1.00  3.18           O  
ATOM   4713  CB  ILE A 308     -26.391  13.235  45.900  1.00  3.18           C  
ATOM   4714  CG1 ILE A 308     -26.440  14.565  45.157  1.00  3.18           C  
ATOM   4715  CG2 ILE A 308     -25.351  12.331  45.311  1.00  3.18           C  
ATOM   4716  CD1 ILE A 308     -25.248  15.441  45.360  1.00  3.18           C  
ATOM   4717  H   ILE A 308     -28.454  14.139  47.105  1.00  3.18           H  
ATOM   4718  HA  ILE A 308     -28.036  12.621  44.747  1.00  3.18           H  
ATOM   4719  HB  ILE A 308     -26.157  13.438  46.942  1.00  3.18           H  
ATOM   4720 1HG1 ILE A 308     -26.556  14.362  44.108  1.00  3.18           H  
ATOM   4721 2HG1 ILE A 308     -27.315  15.115  45.500  1.00  3.18           H  
ATOM   4722 1HG2 ILE A 308     -24.372  12.804  45.378  1.00  3.18           H  
ATOM   4723 2HG2 ILE A 308     -25.336  11.390  45.858  1.00  3.18           H  
ATOM   4724 3HG2 ILE A 308     -25.591  12.145  44.272  1.00  3.18           H  
ATOM   4725 1HD1 ILE A 308     -25.382  16.367  44.797  1.00  3.18           H  
ATOM   4726 2HD1 ILE A 308     -25.142  15.672  46.420  1.00  3.18           H  
ATOM   4727 3HD1 ILE A 308     -24.355  14.927  45.007  1.00  3.18           H  
ATOM   4728  N   TRP A 309     -27.737  10.822  47.484  1.00  2.93           N  
ATOM   4729  CA  TRP A 309     -27.690   9.419  47.894  1.00  2.93           C  
ATOM   4730  C   TRP A 309     -28.598   8.517  47.027  1.00  2.93           C  
ATOM   4731  O   TRP A 309     -28.069   7.611  46.382  1.00  2.93           O  
ATOM   4732  CB  TRP A 309     -27.948   9.234  49.401  1.00  2.93           C  
ATOM   4733  CG  TRP A 309     -27.803   7.786  49.879  1.00  2.93           C  
ATOM   4734  CD1 TRP A 309     -26.622   7.223  50.259  1.00  2.93           C  
ATOM   4735  CD2 TRP A 309     -28.811   6.731  50.043  1.00  2.93           C  
ATOM   4736  NE1 TRP A 309     -26.812   5.920  50.645  1.00  2.93           N  
ATOM   4737  CE2 TRP A 309     -28.138   5.603  50.521  1.00  2.93           C  
ATOM   4738  CE3 TRP A 309     -30.196   6.653  49.831  1.00  2.93           C  
ATOM   4739  CZ2 TRP A 309     -28.798   4.415  50.793  1.00  2.93           C  
ATOM   4740  CZ3 TRP A 309     -30.850   5.466  50.100  1.00  2.93           C  
ATOM   4741  CH2 TRP A 309     -30.171   4.375  50.568  1.00  2.93           C  
ATOM   4742  H   TRP A 309     -27.769  11.555  48.176  1.00  2.93           H  
ATOM   4743  HA  TRP A 309     -26.670   9.073  47.734  1.00  2.93           H  
ATOM   4744 1HB  TRP A 309     -27.200   9.813  49.938  1.00  2.93           H  
ATOM   4745 2HB  TRP A 309     -28.885   9.621  49.716  1.00  2.93           H  
ATOM   4746  HD1 TRP A 309     -25.662   7.738  50.259  1.00  2.93           H  
ATOM   4747  HE1 TRP A 309     -26.089   5.291  50.967  1.00  2.93           H  
ATOM   4748  HE3 TRP A 309     -30.752   7.485  49.472  1.00  2.93           H  
ATOM   4749  HZ2 TRP A 309     -28.272   3.534  51.165  1.00  2.93           H  
ATOM   4750  HZ3 TRP A 309     -31.926   5.419  49.929  1.00  2.93           H  
ATOM   4751  HH2 TRP A 309     -30.719   3.453  50.772  1.00  2.93           H  
ATOM   4752  N   PRO A 310     -29.952   8.680  46.993  1.00  2.76           N  
ATOM   4753  CA  PRO A 310     -30.825   7.843  46.197  1.00  2.76           C  
ATOM   4754  C   PRO A 310     -30.578   7.959  44.690  1.00  2.76           C  
ATOM   4755  O   PRO A 310     -30.864   7.009  43.957  1.00  2.76           O  
ATOM   4756  CB  PRO A 310     -32.219   8.339  46.580  1.00  2.76           C  
ATOM   4757  CG  PRO A 310     -32.022   9.735  47.078  1.00  2.76           C  
ATOM   4758  CD  PRO A 310     -30.677   9.736  47.746  1.00  2.76           C  
ATOM   4759  HA  PRO A 310     -30.696   6.801  46.523  1.00  2.76           H  
ATOM   4760 1HB  PRO A 310     -32.878   8.301  45.703  1.00  2.76           H  
ATOM   4761 2HB  PRO A 310     -32.653   7.678  47.339  1.00  2.76           H  
ATOM   4762 1HG  PRO A 310     -32.081  10.433  46.236  1.00  2.76           H  
ATOM   4763 2HG  PRO A 310     -32.836  10.007  47.770  1.00  2.76           H  
ATOM   4764 1HD  PRO A 310     -30.242  10.693  47.632  1.00  2.76           H  
ATOM   4765 2HD  PRO A 310     -30.823   9.483  48.781  1.00  2.76           H  
ATOM   4766  N   ILE A 311     -30.003   9.073  44.202  1.00  2.62           N  
ATOM   4767  CA  ILE A 311     -29.718   9.128  42.767  1.00  2.62           C  
ATOM   4768  C   ILE A 311     -28.640   8.127  42.446  1.00  2.62           C  
ATOM   4769  O   ILE A 311     -28.708   7.364  41.464  1.00  2.62           O  
ATOM   4770  CB  ILE A 311     -29.206  10.497  42.293  1.00  2.62           C  
ATOM   4771  CG1 ILE A 311     -30.269  11.520  42.412  1.00  2.62           C  
ATOM   4772  CG2 ILE A 311     -28.756  10.376  40.872  1.00  2.62           C  
ATOM   4773  CD1 ILE A 311     -29.827  12.908  42.221  1.00  2.62           C  
ATOM   4774  H   ILE A 311     -29.793   9.888  44.791  1.00  2.62           H  
ATOM   4775  HA  ILE A 311     -30.615   8.861  42.218  1.00  2.62           H  
ATOM   4776  HB  ILE A 311     -28.372  10.814  42.915  1.00  2.62           H  
ATOM   4777 1HG1 ILE A 311     -30.989  11.345  41.671  1.00  2.62           H  
ATOM   4778 2HG1 ILE A 311     -30.729  11.423  43.391  1.00  2.62           H  
ATOM   4779 1HG2 ILE A 311     -28.396  11.327  40.516  1.00  2.62           H  
ATOM   4780 2HG2 ILE A 311     -27.960   9.636  40.796  1.00  2.62           H  
ATOM   4781 3HG2 ILE A 311     -29.599  10.063  40.271  1.00  2.62           H  
ATOM   4782 1HD1 ILE A 311     -30.698  13.545  42.315  1.00  2.62           H  
ATOM   4783 2HD1 ILE A 311     -29.097  13.181  42.954  1.00  2.62           H  
ATOM   4784 3HD1 ILE A 311     -29.401  13.018  41.239  1.00  2.62           H  
ATOM   4785  N   VAL A 312     -27.624   8.159  43.290  1.00  2.51           N  
ATOM   4786  CA  VAL A 312     -26.481   7.311  43.132  1.00  2.51           C  
ATOM   4787  C   VAL A 312     -26.891   5.870  43.323  1.00  2.51           C  
ATOM   4788  O   VAL A 312     -26.547   5.022  42.504  1.00  2.51           O  
ATOM   4789  CB  VAL A 312     -25.408   7.694  44.146  1.00  2.51           C  
ATOM   4790  CG1 VAL A 312     -24.279   6.705  44.086  1.00  2.51           C  
ATOM   4791  CG2 VAL A 312     -24.955   9.107  43.872  1.00  2.51           C  
ATOM   4792  H   VAL A 312     -27.661   8.814  44.074  1.00  2.51           H  
ATOM   4793  HA  VAL A 312     -26.085   7.439  42.127  1.00  2.51           H  
ATOM   4794  HB  VAL A 312     -25.831   7.648  45.151  1.00  2.51           H  
ATOM   4795 1HG1 VAL A 312     -23.523   6.964  44.821  1.00  2.51           H  
ATOM   4796 2HG1 VAL A 312     -24.678   5.723  44.306  1.00  2.51           H  
ATOM   4797 3HG1 VAL A 312     -23.836   6.708  43.091  1.00  2.51           H  
ATOM   4798 1HG2 VAL A 312     -24.207   9.400  44.605  1.00  2.51           H  
ATOM   4799 2HG2 VAL A 312     -24.545   9.180  42.905  1.00  2.51           H  
ATOM   4800 3HG2 VAL A 312     -25.802   9.765  43.937  1.00  2.51           H  
ATOM   4801  N   GLU A 313     -27.676   5.581  44.360  1.00  2.42           N  
ATOM   4802  CA  GLU A 313     -28.059   4.198  44.566  1.00  2.42           C  
ATOM   4803  C   GLU A 313     -28.924   3.640  43.442  1.00  2.42           C  
ATOM   4804  O   GLU A 313     -28.703   2.509  43.017  1.00  2.42           O  
ATOM   4805  CB  GLU A 313     -28.767   4.028  45.906  1.00  2.42           C  
ATOM   4806  CG  GLU A 313     -27.853   4.145  47.117  1.00  2.42           C  
ATOM   4807  CD  GLU A 313     -26.773   3.050  47.179  1.00  2.42           C  
ATOM   4808  OE1 GLU A 313     -27.104   1.872  47.086  1.00  2.42           O  
ATOM   4809  OE2 GLU A 313     -25.619   3.394  47.324  1.00  2.42           O  
ATOM   4810  H   GLU A 313     -27.962   6.311  45.015  1.00  2.42           H  
ATOM   4811  HA  GLU A 313     -27.145   3.605  44.602  1.00  2.42           H  
ATOM   4812 1HB  GLU A 313     -29.529   4.798  46.003  1.00  2.42           H  
ATOM   4813 2HB  GLU A 313     -29.269   3.074  45.939  1.00  2.42           H  
ATOM   4814 1HG  GLU A 313     -27.371   5.124  47.114  1.00  2.42           H  
ATOM   4815 2HG  GLU A 313     -28.469   4.082  47.996  1.00  2.42           H  
ATOM   4816  N   GLU A 314     -29.869   4.409  42.892  1.00  2.34           N  
ATOM   4817  CA  GLU A 314     -30.618   3.822  41.785  1.00  2.34           C  
ATOM   4818  C   GLU A 314     -29.690   3.546  40.614  1.00  2.34           C  
ATOM   4819  O   GLU A 314     -29.784   2.507  39.955  1.00  2.34           O  
ATOM   4820  CB  GLU A 314     -31.797   4.677  41.311  1.00  2.34           C  
ATOM   4821  CG  GLU A 314     -32.579   3.969  40.143  1.00  2.34           C  
ATOM   4822  CD  GLU A 314     -33.868   4.625  39.708  1.00  2.34           C  
ATOM   4823  OE1 GLU A 314     -34.256   5.588  40.305  1.00  2.34           O  
ATOM   4824  OE2 GLU A 314     -34.465   4.155  38.770  1.00  2.34           O  
ATOM   4825  H   GLU A 314     -30.078   5.348  43.237  1.00  2.34           H  
ATOM   4826  HA  GLU A 314     -31.024   2.867  42.121  1.00  2.34           H  
ATOM   4827 1HB  GLU A 314     -32.483   4.859  42.139  1.00  2.34           H  
ATOM   4828 2HB  GLU A 314     -31.431   5.647  40.960  1.00  2.34           H  
ATOM   4829 1HG  GLU A 314     -31.917   3.918  39.279  1.00  2.34           H  
ATOM   4830 2HG  GLU A 314     -32.795   2.947  40.451  1.00  2.34           H  
ATOM   4831  N   SER A 315     -28.774   4.477  40.354  1.00  2.29           N  
ATOM   4832  CA  SER A 315     -27.853   4.340  39.244  1.00  2.29           C  
ATOM   4833  C   SER A 315     -26.944   3.114  39.421  1.00  2.29           C  
ATOM   4834  O   SER A 315     -26.695   2.372  38.468  1.00  2.29           O  
ATOM   4835  CB  SER A 315     -27.016   5.594  39.158  1.00  2.29           C  
ATOM   4836  OG  SER A 315     -27.824   6.714  38.892  1.00  2.29           O  
ATOM   4837  H   SER A 315     -28.727   5.326  40.921  1.00  2.29           H  
ATOM   4838  HA  SER A 315     -28.430   4.222  38.326  1.00  2.29           H  
ATOM   4839 1HB  SER A 315     -26.487   5.741  40.091  1.00  2.29           H  
ATOM   4840 2HB  SER A 315     -26.275   5.481  38.369  1.00  2.29           H  
ATOM   4841  HG  SER A 315     -28.342   6.861  39.724  1.00  2.29           H  
ATOM   4842  N   LEU A 316     -26.478   2.881  40.656  1.00  2.23           N  
ATOM   4843  CA  LEU A 316     -25.583   1.766  40.961  1.00  2.23           C  
ATOM   4844  C   LEU A 316     -26.293   0.412  41.026  1.00  2.23           C  
ATOM   4845  O   LEU A 316     -25.703  -0.623  40.727  1.00  2.23           O  
ATOM   4846  CB  LEU A 316     -24.901   1.974  42.318  1.00  2.23           C  
ATOM   4847  CG  LEU A 316     -23.929   3.145  42.457  1.00  2.23           C  
ATOM   4848  CD1 LEU A 316     -23.472   3.207  43.893  1.00  2.23           C  
ATOM   4849  CD2 LEU A 316     -22.785   2.987  41.548  1.00  2.23           C  
ATOM   4850  H   LEU A 316     -26.718   3.534  41.399  1.00  2.23           H  
ATOM   4851  HA  LEU A 316     -24.831   1.726  40.180  1.00  2.23           H  
ATOM   4852 1HB  LEU A 316     -25.686   2.125  43.063  1.00  2.23           H  
ATOM   4853 2HB  LEU A 316     -24.364   1.064  42.575  1.00  2.23           H  
ATOM   4854  HG  LEU A 316     -24.427   4.064  42.215  1.00  2.23           H  
ATOM   4855 1HD1 LEU A 316     -22.789   4.044  44.026  1.00  2.23           H  
ATOM   4856 2HD1 LEU A 316     -24.343   3.338  44.547  1.00  2.23           H  
ATOM   4857 3HD1 LEU A 316     -22.965   2.281  44.152  1.00  2.23           H  
ATOM   4858 1HD2 LEU A 316     -22.127   3.839  41.687  1.00  2.23           H  
ATOM   4859 2HD2 LEU A 316     -22.250   2.069  41.780  1.00  2.23           H  
ATOM   4860 3HD2 LEU A 316     -23.142   2.958  40.520  1.00  2.23           H  
ATOM   4861  N   GLN A 317     -27.557   0.405  41.423  1.00  2.15           N  
ATOM   4862  CA  GLN A 317     -28.294  -0.842  41.587  1.00  2.15           C  
ATOM   4863  C   GLN A 317     -28.973  -1.334  40.307  1.00  2.15           C  
ATOM   4864  O   GLN A 317     -29.633  -2.376  40.314  1.00  2.15           O  
ATOM   4865  CB  GLN A 317     -29.344  -0.687  42.693  1.00  2.15           C  
ATOM   4866  CG  GLN A 317     -28.770  -0.467  44.113  1.00  2.15           C  
ATOM   4867  CD  GLN A 317     -29.880  -0.261  45.155  1.00  2.15           C  
ATOM   4868  OE1 GLN A 317     -31.024  -0.674  44.926  1.00  2.15           O  
ATOM   4869  NE2 GLN A 317     -29.565   0.367  46.292  1.00  2.15           N  
ATOM   4870  H   GLN A 317     -28.017   1.278  41.679  1.00  2.15           H  
ATOM   4871  HA  GLN A 317     -27.587  -1.610  41.898  1.00  2.15           H  
ATOM   4872 1HB  GLN A 317     -29.976   0.174  42.457  1.00  2.15           H  
ATOM   4873 2HB  GLN A 317     -29.983  -1.566  42.711  1.00  2.15           H  
ATOM   4874 1HG  GLN A 317     -28.194  -1.345  44.399  1.00  2.15           H  
ATOM   4875 2HG  GLN A 317     -28.124   0.410  44.119  1.00  2.15           H  
ATOM   4876 1HE2 GLN A 317     -30.263   0.517  46.988  1.00  2.15           H  
ATOM   4877 2HE2 GLN A 317     -28.614   0.717  46.467  1.00  2.15           H  
ATOM   4878  N   GLY A 318     -28.835  -0.603  39.205  1.00  2.02           N  
ATOM   4879  CA  GLY A 318     -29.500  -1.032  37.984  1.00  2.02           C  
ATOM   4880  C   GLY A 318     -28.765  -2.222  37.331  1.00  2.02           C  
ATOM   4881  O   GLY A 318     -27.619  -2.516  37.692  1.00  2.02           O  
ATOM   4882  H   GLY A 318     -28.289   0.253  39.230  1.00  2.02           H  
ATOM   4883 1HA  GLY A 318     -30.518  -1.288  38.249  1.00  2.02           H  
ATOM   4884 2HA  GLY A 318     -29.549  -0.192  37.290  1.00  2.02           H  
ATOM   4885  N   PRO A 319     -29.411  -2.918  36.366  1.00  1.87           N  
ATOM   4886  CA  PRO A 319     -28.898  -4.043  35.584  1.00  1.87           C  
ATOM   4887  C   PRO A 319     -27.564  -3.832  34.871  1.00  1.87           C  
ATOM   4888  O   PRO A 319     -26.785  -4.777  34.741  1.00  1.87           O  
ATOM   4889  CB  PRO A 319     -29.994  -4.205  34.526  1.00  1.87           C  
ATOM   4890  CG  PRO A 319     -31.249  -3.755  35.203  1.00  1.87           C  
ATOM   4891  CD  PRO A 319     -30.828  -2.589  36.060  1.00  1.87           C  
ATOM   4892  HA  PRO A 319     -28.861  -4.931  36.221  1.00  1.87           H  
ATOM   4893 1HB  PRO A 319     -29.756  -3.608  33.636  1.00  1.87           H  
ATOM   4894 2HB  PRO A 319     -30.042  -5.257  34.198  1.00  1.87           H  
ATOM   4895 1HG  PRO A 319     -32.001  -3.470  34.452  1.00  1.87           H  
ATOM   4896 2HG  PRO A 319     -31.677  -4.580  35.787  1.00  1.87           H  
ATOM   4897 1HD  PRO A 319     -30.910  -1.636  35.522  1.00  1.87           H  
ATOM   4898 2HD  PRO A 319     -31.462  -2.635  36.950  1.00  1.87           H  
ATOM   4899  N   ALA A 320     -27.277  -2.613  34.407  1.00  1.70           N  
ATOM   4900  CA  ALA A 320     -26.017  -2.422  33.696  1.00  1.70           C  
ATOM   4901  C   ALA A 320     -24.832  -2.570  34.637  1.00  1.70           C  
ATOM   4902  O   ALA A 320     -23.878  -3.308  34.358  1.00  1.70           O  
ATOM   4903  CB  ALA A 320     -25.988  -1.061  33.026  1.00  1.70           C  
ATOM   4904  H   ALA A 320     -27.919  -1.842  34.521  1.00  1.70           H  
ATOM   4905  HA  ALA A 320     -25.941  -3.196  32.934  1.00  1.70           H  
ATOM   4906 1HB  ALA A 320     -25.058  -0.956  32.489  1.00  1.70           H  
ATOM   4907 2HB  ALA A 320     -26.822  -0.970  32.329  1.00  1.70           H  
ATOM   4908 3HB  ALA A 320     -26.061  -0.273  33.778  1.00  1.70           H  
ATOM   4909  N   LEU A 321     -24.909  -1.902  35.787  1.00  1.53           N  
ATOM   4910  CA  LEU A 321     -23.817  -2.004  36.728  1.00  1.53           C  
ATOM   4911  C   LEU A 321     -23.813  -3.380  37.341  1.00  1.53           C  
ATOM   4912  O   LEU A 321     -22.749  -3.954  37.560  1.00  1.53           O  
ATOM   4913  CB  LEU A 321     -23.819  -0.939  37.820  1.00  1.53           C  
ATOM   4914  CG  LEU A 321     -22.549  -1.049  38.685  1.00  1.53           C  
ATOM   4915  CD1 LEU A 321     -21.350  -0.912  37.782  1.00  1.53           C  
ATOM   4916  CD2 LEU A 321     -22.510  -0.009  39.752  1.00  1.53           C  
ATOM   4917  H   LEU A 321     -25.714  -1.329  36.003  1.00  1.53           H  
ATOM   4918  HA  LEU A 321     -22.887  -1.884  36.171  1.00  1.53           H  
ATOM   4919 1HB  LEU A 321     -23.874   0.052  37.380  1.00  1.53           H  
ATOM   4920 2HB  LEU A 321     -24.688  -1.097  38.461  1.00  1.53           H  
ATOM   4921  HG  LEU A 321     -22.524  -2.014  39.132  1.00  1.53           H  
ATOM   4922 1HD1 LEU A 321     -20.443  -1.025  38.361  1.00  1.53           H  
ATOM   4923 2HD1 LEU A 321     -21.385  -1.672  37.030  1.00  1.53           H  
ATOM   4924 3HD1 LEU A 321     -21.362   0.061  37.301  1.00  1.53           H  
ATOM   4925 1HD2 LEU A 321     -21.597  -0.115  40.335  1.00  1.53           H  
ATOM   4926 2HD2 LEU A 321     -22.540   0.972  39.295  1.00  1.53           H  
ATOM   4927 3HD2 LEU A 321     -23.352  -0.136  40.398  1.00  1.53           H  
ATOM   4928  N   SER A 322     -25.003  -3.920  37.631  1.00  1.38           N  
ATOM   4929  CA  SER A 322     -25.080  -5.221  38.263  1.00  1.38           C  
ATOM   4930  C   SER A 322     -24.369  -6.259  37.401  1.00  1.38           C  
ATOM   4931  O   SER A 322     -23.624  -7.093  37.919  1.00  1.38           O  
ATOM   4932  CB  SER A 322     -26.529  -5.616  38.445  1.00  1.38           C  
ATOM   4933  OG  SER A 322     -27.184  -4.748  39.331  1.00  1.38           O  
ATOM   4934  H   SER A 322     -25.870  -3.414  37.442  1.00  1.38           H  
ATOM   4935  HA  SER A 322     -24.590  -5.169  39.235  1.00  1.38           H  
ATOM   4936 1HB  SER A 322     -27.026  -5.601  37.486  1.00  1.38           H  
ATOM   4937 2HB  SER A 322     -26.583  -6.634  38.824  1.00  1.38           H  
ATOM   4938  HG  SER A 322     -27.242  -3.882  38.861  1.00  1.38           H  
ATOM   4939  N   ALA A 323     -24.556  -6.184  36.078  1.00  1.26           N  
ATOM   4940  CA  ALA A 323     -23.887  -7.099  35.167  1.00  1.26           C  
ATOM   4941  C   ALA A 323     -22.377  -6.988  35.258  1.00  1.26           C  
ATOM   4942  O   ALA A 323     -21.667  -7.996  35.334  1.00  1.26           O  
ATOM   4943  CB  ALA A 323     -24.284  -6.778  33.754  1.00  1.26           C  
ATOM   4944  H   ALA A 323     -25.202  -5.496  35.689  1.00  1.26           H  
ATOM   4945  HA  ALA A 323     -24.182  -8.115  35.422  1.00  1.26           H  
ATOM   4946 1HB  ALA A 323     -23.798  -7.472  33.089  1.00  1.26           H  
ATOM   4947 2HB  ALA A 323     -25.336  -6.843  33.647  1.00  1.26           H  
ATOM   4948 3HB  ALA A 323     -23.975  -5.766  33.515  1.00  1.26           H  
ATOM   4949  N   MET A 324     -21.886  -5.752  35.342  1.00  1.16           N  
ATOM   4950  CA  MET A 324     -20.456  -5.515  35.434  1.00  1.16           C  
ATOM   4951  C   MET A 324     -19.912  -6.064  36.742  1.00  1.16           C  
ATOM   4952  O   MET A 324     -18.858  -6.704  36.770  1.00  1.16           O  
ATOM   4953  CB  MET A 324     -20.210  -4.017  35.361  1.00  1.16           C  
ATOM   4954  CG  MET A 324     -18.782  -3.548  35.298  1.00  1.16           C  
ATOM   4955  SD  MET A 324     -17.923  -4.111  33.846  1.00  1.16           S  
ATOM   4956  CE  MET A 324     -18.928  -3.340  32.638  1.00  1.16           C  
ATOM   4957  H   MET A 324     -22.521  -4.951  35.287  1.00  1.16           H  
ATOM   4958  HA  MET A 324     -19.960  -6.022  34.605  1.00  1.16           H  
ATOM   4959 1HB  MET A 324     -20.757  -3.593  34.519  1.00  1.16           H  
ATOM   4960 2HB  MET A 324     -20.618  -3.582  36.254  1.00  1.16           H  
ATOM   4961 1HG  MET A 324     -18.781  -2.460  35.300  1.00  1.16           H  
ATOM   4962 2HG  MET A 324     -18.243  -3.900  36.182  1.00  1.16           H  
ATOM   4963 1HE  MET A 324     -18.551  -3.538  31.644  1.00  1.16           H  
ATOM   4964 2HE  MET A 324     -19.932  -3.723  32.725  1.00  1.16           H  
ATOM   4965 3HE  MET A 324     -18.948  -2.283  32.827  1.00  1.16           H  
ATOM   4966  N   LEU A 325     -20.653  -5.845  37.826  1.00  1.09           N  
ATOM   4967  CA  LEU A 325     -20.226  -6.302  39.139  1.00  1.09           C  
ATOM   4968  C   LEU A 325     -20.231  -7.819  39.211  1.00  1.09           C  
ATOM   4969  O   LEU A 325     -19.323  -8.410  39.798  1.00  1.09           O  
ATOM   4970  CB  LEU A 325     -21.119  -5.702  40.214  1.00  1.09           C  
ATOM   4971  CG  LEU A 325     -20.976  -4.191  40.374  1.00  1.09           C  
ATOM   4972  CD1 LEU A 325     -22.030  -3.693  41.346  1.00  1.09           C  
ATOM   4973  CD2 LEU A 325     -19.580  -3.846  40.838  1.00  1.09           C  
ATOM   4974  H   LEU A 325     -21.520  -5.317  37.735  1.00  1.09           H  
ATOM   4975  HA  LEU A 325     -19.209  -5.956  39.304  1.00  1.09           H  
ATOM   4976 1HB  LEU A 325     -22.157  -5.914  39.956  1.00  1.09           H  
ATOM   4977 2HB  LEU A 325     -20.892  -6.174  41.167  1.00  1.09           H  
ATOM   4978  HG  LEU A 325     -21.136  -3.723  39.419  1.00  1.09           H  
ATOM   4979 1HD1 LEU A 325     -21.948  -2.613  41.453  1.00  1.09           H  
ATOM   4980 2HD1 LEU A 325     -23.021  -3.944  40.963  1.00  1.09           H  
ATOM   4981 3HD1 LEU A 325     -21.883  -4.163  42.315  1.00  1.09           H  
ATOM   4982 1HD2 LEU A 325     -19.490  -2.762  40.933  1.00  1.09           H  
ATOM   4983 2HD2 LEU A 325     -19.390  -4.313  41.805  1.00  1.09           H  
ATOM   4984 3HD2 LEU A 325     -18.855  -4.210  40.109  1.00  1.09           H  
ATOM   4985  N   LEU A 326     -21.224  -8.458  38.581  1.00  1.04           N  
ATOM   4986  CA  LEU A 326     -21.264  -9.911  38.519  1.00  1.04           C  
ATOM   4987  C   LEU A 326     -20.028 -10.394  37.820  1.00  1.04           C  
ATOM   4988  O   LEU A 326     -19.333 -11.283  38.306  1.00  1.04           O  
ATOM   4989  CB  LEU A 326     -22.485 -10.434  37.780  1.00  1.04           C  
ATOM   4990  CG  LEU A 326     -22.485 -11.954  37.598  1.00  1.04           C  
ATOM   4991  CD1 LEU A 326     -22.497 -12.627  38.962  1.00  1.04           C  
ATOM   4992  CD2 LEU A 326     -23.672 -12.361  36.758  1.00  1.04           C  
ATOM   4993  H   LEU A 326     -21.972  -7.923  38.138  1.00  1.04           H  
ATOM   4994  HA  LEU A 326     -21.268 -10.303  39.538  1.00  1.04           H  
ATOM   4995 1HB  LEU A 326     -23.381 -10.143  38.321  1.00  1.04           H  
ATOM   4996 2HB  LEU A 326     -22.518  -9.977  36.789  1.00  1.04           H  
ATOM   4997  HG  LEU A 326     -21.575 -12.247  37.088  1.00  1.04           H  
ATOM   4998 1HD1 LEU A 326     -22.477 -13.709  38.834  1.00  1.04           H  
ATOM   4999 2HD1 LEU A 326     -21.618 -12.312  39.527  1.00  1.04           H  
ATOM   5000 3HD1 LEU A 326     -23.397 -12.341  39.502  1.00  1.04           H  
ATOM   5001 1HD2 LEU A 326     -23.664 -13.442  36.614  1.00  1.04           H  
ATOM   5002 2HD2 LEU A 326     -24.591 -12.068  37.263  1.00  1.04           H  
ATOM   5003 3HD2 LEU A 326     -23.609 -11.864  35.788  1.00  1.04           H  
ATOM   5004  N   GLY A 327     -19.751  -9.796  36.663  1.00  1.00           N  
ATOM   5005  CA  GLY A 327     -18.584 -10.147  35.893  1.00  1.00           C  
ATOM   5006  C   GLY A 327     -17.354 -10.080  36.783  1.00  1.00           C  
ATOM   5007  O   GLY A 327     -16.600 -11.046  36.866  1.00  1.00           O  
ATOM   5008  H   GLY A 327     -20.378  -9.073  36.309  1.00  1.00           H  
ATOM   5009 1HA  GLY A 327     -18.695 -11.151  35.487  1.00  1.00           H  
ATOM   5010 2HA  GLY A 327     -18.488  -9.463  35.055  1.00  1.00           H  
ATOM   5011  N   VAL A 328     -17.156  -8.963  37.485  1.00  0.97           N  
ATOM   5012  CA  VAL A 328     -15.982  -8.843  38.337  1.00  0.97           C  
ATOM   5013  C   VAL A 328     -15.966  -9.920  39.414  1.00  0.97           C  
ATOM   5014  O   VAL A 328     -14.944 -10.573  39.633  1.00  0.97           O  
ATOM   5015  CB  VAL A 328     -15.919  -7.453  38.998  1.00  0.97           C  
ATOM   5016  CG1 VAL A 328     -14.818  -7.441  40.049  1.00  0.97           C  
ATOM   5017  CG2 VAL A 328     -15.646  -6.383  37.929  1.00  0.97           C  
ATOM   5018  H   VAL A 328     -17.813  -8.187  37.394  1.00  0.97           H  
ATOM   5019  HA  VAL A 328     -15.098  -8.961  37.718  1.00  0.97           H  
ATOM   5020  HB  VAL A 328     -16.867  -7.247  39.495  1.00  0.97           H  
ATOM   5021 1HG1 VAL A 328     -14.778  -6.463  40.524  1.00  0.97           H  
ATOM   5022 2HG1 VAL A 328     -15.024  -8.202  40.800  1.00  0.97           H  
ATOM   5023 3HG1 VAL A 328     -13.879  -7.647  39.581  1.00  0.97           H  
ATOM   5024 1HG2 VAL A 328     -15.609  -5.402  38.396  1.00  0.97           H  
ATOM   5025 2HG2 VAL A 328     -14.696  -6.591  37.434  1.00  0.97           H  
ATOM   5026 3HG2 VAL A 328     -16.441  -6.400  37.192  1.00  0.97           H  
ATOM   5027  N   ALA A 329     -17.101 -10.146  40.067  1.00  0.97           N  
ATOM   5028  CA  ALA A 329     -17.162 -11.148  41.117  1.00  0.97           C  
ATOM   5029  C   ALA A 329     -16.771 -12.517  40.597  1.00  0.97           C  
ATOM   5030  O   ALA A 329     -16.108 -13.285  41.284  1.00  0.97           O  
ATOM   5031  CB  ALA A 329     -18.560 -11.214  41.686  1.00  0.97           C  
ATOM   5032  H   ALA A 329     -17.930  -9.598  39.848  1.00  0.97           H  
ATOM   5033  HA  ALA A 329     -16.463 -10.863  41.899  1.00  0.97           H  
ATOM   5034 1HB  ALA A 329     -18.594 -11.951  42.486  1.00  0.97           H  
ATOM   5035 2HB  ALA A 329     -18.838 -10.235  42.075  1.00  0.97           H  
ATOM   5036 3HB  ALA A 329     -19.253 -11.499  40.896  1.00  0.97           H  
ATOM   5037  N   LEU A 330     -17.162 -12.826  39.371  1.00  0.99           N  
ATOM   5038  CA  LEU A 330     -16.833 -14.110  38.798  1.00  0.99           C  
ATOM   5039  C   LEU A 330     -15.371 -14.153  38.364  1.00  0.99           C  
ATOM   5040  O   LEU A 330     -14.668 -15.127  38.641  1.00  0.99           O  
ATOM   5041  CB  LEU A 330     -17.727 -14.350  37.584  1.00  0.99           C  
ATOM   5042  CG  LEU A 330     -19.227 -14.522  37.836  1.00  0.99           C  
ATOM   5043  CD1 LEU A 330     -19.942 -14.555  36.479  1.00  0.99           C  
ATOM   5044  CD2 LEU A 330     -19.475 -15.776  38.623  1.00  0.99           C  
ATOM   5045  H   LEU A 330     -17.729 -12.163  38.840  1.00  0.99           H  
ATOM   5046  HA  LEU A 330     -17.004 -14.883  39.546  1.00  0.99           H  
ATOM   5047 1HB  LEU A 330     -17.648 -13.473  36.968  1.00  0.99           H  
ATOM   5048 2HB  LEU A 330     -17.361 -15.212  37.030  1.00  0.99           H  
ATOM   5049  HG  LEU A 330     -19.601 -13.680  38.401  1.00  0.99           H  
ATOM   5050 1HD1 LEU A 330     -21.014 -14.664  36.632  1.00  0.99           H  
ATOM   5051 2HD1 LEU A 330     -19.742 -13.622  35.946  1.00  0.99           H  
ATOM   5052 3HD1 LEU A 330     -19.572 -15.393  35.893  1.00  0.99           H  
ATOM   5053 1HD2 LEU A 330     -20.546 -15.886  38.798  1.00  0.99           H  
ATOM   5054 2HD2 LEU A 330     -19.106 -16.638  38.067  1.00  0.99           H  
ATOM   5055 3HD2 LEU A 330     -18.955 -15.711  39.580  1.00  0.99           H  
ATOM   5056  N   GLY A 331     -14.893 -13.068  37.750  1.00  1.05           N  
ATOM   5057  CA  GLY A 331     -13.529 -12.957  37.226  1.00  1.05           C  
ATOM   5058  C   GLY A 331     -12.489 -13.147  38.323  1.00  1.05           C  
ATOM   5059  O   GLY A 331     -11.415 -13.704  38.099  1.00  1.05           O  
ATOM   5060  H   GLY A 331     -15.524 -12.288  37.597  1.00  1.05           H  
ATOM   5061 1HA  GLY A 331     -13.385 -13.697  36.441  1.00  1.05           H  
ATOM   5062 2HA  GLY A 331     -13.406 -11.983  36.757  1.00  1.05           H  
ATOM   5063  N   LEU A 332     -12.833 -12.715  39.535  1.00  1.18           N  
ATOM   5064  CA  LEU A 332     -11.970 -12.849  40.700  1.00  1.18           C  
ATOM   5065  C   LEU A 332     -11.710 -14.301  41.096  1.00  1.18           C  
ATOM   5066  O   LEU A 332     -10.729 -14.584  41.787  1.00  1.18           O  
ATOM   5067  CB  LEU A 332     -12.574 -12.100  41.888  1.00  1.18           C  
ATOM   5068  CG  LEU A 332     -12.559 -10.575  41.787  1.00  1.18           C  
ATOM   5069  CD1 LEU A 332     -13.377  -9.986  42.906  1.00  1.18           C  
ATOM   5070  CD2 LEU A 332     -11.150 -10.095  41.874  1.00  1.18           C  
ATOM   5071  H   LEU A 332     -13.724 -12.227  39.643  1.00  1.18           H  
ATOM   5072  HA  LEU A 332     -11.019 -12.386  40.459  1.00  1.18           H  
ATOM   5073 1HB  LEU A 332     -13.618 -12.412  41.991  1.00  1.18           H  
ATOM   5074 2HB  LEU A 332     -12.042 -12.391  42.790  1.00  1.18           H  
ATOM   5075  HG  LEU A 332     -12.972 -10.265  40.850  1.00  1.18           H  
ATOM   5076 1HD1 LEU A 332     -13.366  -8.898  42.834  1.00  1.18           H  
ATOM   5077 2HD1 LEU A 332     -14.397 -10.343  42.823  1.00  1.18           H  
ATOM   5078 3HD1 LEU A 332     -12.962 -10.293  43.863  1.00  1.18           H  
ATOM   5079 1HD2 LEU A 332     -11.157  -9.026  41.799  1.00  1.18           H  
ATOM   5080 2HD2 LEU A 332     -10.714 -10.395  42.825  1.00  1.18           H  
ATOM   5081 3HD2 LEU A 332     -10.571 -10.515  41.069  1.00  1.18           H  
ATOM   5082  N   PHE A 333     -12.621 -15.210  40.734  1.00  1.39           N  
ATOM   5083  CA  PHE A 333     -12.493 -16.612  41.115  1.00  1.39           C  
ATOM   5084  C   PHE A 333     -12.383 -17.535  39.890  1.00  1.39           C  
ATOM   5085  O   PHE A 333     -12.013 -18.707  40.007  1.00  1.39           O  
ATOM   5086  CB  PHE A 333     -13.692 -16.980  41.976  1.00  1.39           C  
ATOM   5087  CG  PHE A 333     -13.811 -16.045  43.152  1.00  1.39           C  
ATOM   5088  CD1 PHE A 333     -14.898 -15.209  43.258  1.00  1.39           C  
ATOM   5089  CD2 PHE A 333     -12.822 -15.966  44.120  1.00  1.39           C  
ATOM   5090  CE1 PHE A 333     -15.014 -14.310  44.298  1.00  1.39           C  
ATOM   5091  CE2 PHE A 333     -12.929 -15.070  45.167  1.00  1.39           C  
ATOM   5092  CZ  PHE A 333     -14.029 -14.239  45.255  1.00  1.39           C  
ATOM   5093  H   PHE A 333     -13.409 -14.939  40.152  1.00  1.39           H  
ATOM   5094  HA  PHE A 333     -11.587 -16.729  41.708  1.00  1.39           H  
ATOM   5095 1HB  PHE A 333     -14.605 -16.913  41.381  1.00  1.39           H  
ATOM   5096 2HB  PHE A 333     -13.593 -17.999  42.341  1.00  1.39           H  
ATOM   5097  HD1 PHE A 333     -15.674 -15.263  42.496  1.00  1.39           H  
ATOM   5098  HD2 PHE A 333     -11.947 -16.614  44.042  1.00  1.39           H  
ATOM   5099  HE1 PHE A 333     -15.885 -13.657  44.353  1.00  1.39           H  
ATOM   5100  HE2 PHE A 333     -12.142 -15.016  45.921  1.00  1.39           H  
ATOM   5101  HZ  PHE A 333     -14.115 -13.530  46.075  1.00  1.39           H  
ATOM   5102  N   ALA A 334     -12.694 -16.984  38.718  1.00  1.68           N  
ATOM   5103  CA  ALA A 334     -12.698 -17.679  37.434  1.00  1.68           C  
ATOM   5104  C   ALA A 334     -11.314 -18.150  37.057  1.00  1.68           C  
ATOM   5105  O   ALA A 334     -10.314 -17.645  37.565  1.00  1.68           O  
ATOM   5106  CB  ALA A 334     -13.210 -16.769  36.321  1.00  1.68           C  
ATOM   5107  H   ALA A 334     -13.007 -16.020  38.712  1.00  1.68           H  
ATOM   5108  HA  ALA A 334     -13.347 -18.549  37.523  1.00  1.68           H  
ATOM   5109 1HB  ALA A 334     -13.214 -17.302  35.379  1.00  1.68           H  
ATOM   5110 2HB  ALA A 334     -14.216 -16.437  36.551  1.00  1.68           H  
ATOM   5111 3HB  ALA A 334     -12.553 -15.906  36.238  1.00  1.68           H  
ATOM   5112  N   ARG A 335     -11.270 -19.121  36.153  1.00  2.03           N  
ATOM   5113  CA  ARG A 335     -10.033 -19.637  35.571  1.00  2.03           C  
ATOM   5114  C   ARG A 335     -10.114 -19.314  34.071  1.00  2.03           C  
ATOM   5115  O   ARG A 335     -10.408 -20.201  33.258  1.00  2.03           O  
ATOM   5116  CB  ARG A 335      -9.903 -21.128  35.802  1.00  2.03           C  
ATOM   5117  CG  ARG A 335      -9.778 -21.518  37.264  1.00  2.03           C  
ATOM   5118  CD  ARG A 335      -9.592 -22.983  37.447  1.00  2.03           C  
ATOM   5119  NE  ARG A 335      -9.499 -23.335  38.858  1.00  2.03           N  
ATOM   5120  CZ  ARG A 335      -9.284 -24.579  39.330  1.00  2.03           C  
ATOM   5121  NH1 ARG A 335      -9.137 -25.584  38.497  1.00  2.03           N  
ATOM   5122  NH2 ARG A 335      -9.221 -24.788  40.634  1.00  2.03           N  
ATOM   5123  H   ARG A 335     -12.145 -19.509  35.832  1.00  2.03           H  
ATOM   5124  HA  ARG A 335      -9.174 -19.167  36.040  1.00  2.03           H  
ATOM   5125 1HB  ARG A 335     -10.774 -21.642  35.392  1.00  2.03           H  
ATOM   5126 2HB  ARG A 335      -9.023 -21.503  35.281  1.00  2.03           H  
ATOM   5127 1HG  ARG A 335      -8.919 -21.005  37.701  1.00  2.03           H  
ATOM   5128 2HG  ARG A 335     -10.682 -21.220  37.799  1.00  2.03           H  
ATOM   5129 1HD  ARG A 335     -10.438 -23.518  37.016  1.00  2.03           H  
ATOM   5130 2HD  ARG A 335      -8.672 -23.300  36.955  1.00  2.03           H  
ATOM   5131  HE  ARG A 335      -9.609 -22.588  39.532  1.00  2.03           H  
ATOM   5132 1HH1 ARG A 335      -9.185 -25.425  37.501  1.00  2.03           H  
ATOM   5133 2HH1 ARG A 335      -8.976 -26.515  38.853  1.00  2.03           H  
ATOM   5134 1HH2 ARG A 335      -9.334 -24.015  41.276  1.00  2.03           H  
ATOM   5135 2HH2 ARG A 335      -9.059 -25.718  40.989  1.00  2.03           H  
ATOM   5136  N   PRO A 336      -9.791 -18.053  33.697  1.00  2.36           N  
ATOM   5137  CA  PRO A 336     -10.102 -17.363  32.456  1.00  2.36           C  
ATOM   5138  C   PRO A 336      -9.938 -18.095  31.154  1.00  2.36           C  
ATOM   5139  O   PRO A 336     -10.780 -17.983  30.278  1.00  2.36           O  
ATOM   5140  CB  PRO A 336      -9.097 -16.212  32.481  1.00  2.36           C  
ATOM   5141  CG  PRO A 336      -8.883 -15.928  33.906  1.00  2.36           C  
ATOM   5142  CD  PRO A 336      -8.888 -17.252  34.565  1.00  2.36           C  
ATOM   5143  HA  PRO A 336     -11.126 -16.968  32.539  1.00  2.36           H  
ATOM   5144 1HB  PRO A 336      -8.170 -16.521  31.969  1.00  2.36           H  
ATOM   5145 2HB  PRO A 336      -9.479 -15.365  31.933  1.00  2.36           H  
ATOM   5146 1HG  PRO A 336      -7.930 -15.406  34.046  1.00  2.36           H  
ATOM   5147 2HG  PRO A 336      -9.677 -15.257  34.286  1.00  2.36           H  
ATOM   5148 1HD  PRO A 336      -7.875 -17.686  34.596  1.00  2.36           H  
ATOM   5149 2HD  PRO A 336      -9.292 -17.071  35.537  1.00  2.36           H  
ATOM   5150  N   GLU A 337      -8.937 -18.933  31.000  1.00  2.62           N  
ATOM   5151  CA  GLU A 337      -8.830 -19.572  29.694  1.00  2.62           C  
ATOM   5152  C   GLU A 337     -10.072 -20.409  29.381  1.00  2.62           C  
ATOM   5153  O   GLU A 337     -10.573 -20.411  28.256  1.00  2.62           O  
ATOM   5154  CB  GLU A 337      -7.582 -20.446  29.640  1.00  2.62           C  
ATOM   5155  CG  GLU A 337      -6.273 -19.665  29.644  1.00  2.62           C  
ATOM   5156  CD  GLU A 337      -5.044 -20.548  29.661  1.00  2.62           C  
ATOM   5157  OE1 GLU A 337      -5.190 -21.739  29.806  1.00  2.62           O  
ATOM   5158  OE2 GLU A 337      -3.962 -20.026  29.528  1.00  2.62           O  
ATOM   5159  H   GLU A 337      -8.249 -19.094  31.719  1.00  2.62           H  
ATOM   5160  HA  GLU A 337      -8.744 -18.793  28.932  1.00  2.62           H  
ATOM   5161 1HB  GLU A 337      -7.577 -21.122  30.495  1.00  2.62           H  
ATOM   5162 2HB  GLU A 337      -7.607 -21.057  28.737  1.00  2.62           H  
ATOM   5163 1HG  GLU A 337      -6.242 -19.036  28.752  1.00  2.62           H  
ATOM   5164 2HG  GLU A 337      -6.260 -19.012  30.515  1.00  2.62           H  
ATOM   5165  N   SER A 338     -10.608 -21.067  30.411  1.00  2.74           N  
ATOM   5166  CA  SER A 338     -11.745 -21.968  30.273  1.00  2.74           C  
ATOM   5167  C   SER A 338     -13.084 -21.243  30.279  1.00  2.74           C  
ATOM   5168  O   SER A 338     -14.135 -21.860  30.099  1.00  2.74           O  
ATOM   5169  CB  SER A 338     -11.706 -22.999  31.384  1.00  2.74           C  
ATOM   5170  OG  SER A 338     -11.911 -22.408  32.641  1.00  2.74           O  
ATOM   5171  H   SER A 338     -10.213 -20.929  31.341  1.00  2.74           H  
ATOM   5172  HA  SER A 338     -11.648 -22.488  29.320  1.00  2.74           H  
ATOM   5173 1HB  SER A 338     -12.465 -23.758  31.206  1.00  2.74           H  
ATOM   5174 2HB  SER A 338     -10.738 -23.495  31.372  1.00  2.74           H  
ATOM   5175  HG  SER A 338     -11.322 -21.621  32.671  1.00  2.74           H  
ATOM   5176  N   VAL A 339     -13.048 -19.942  30.540  1.00  2.71           N  
ATOM   5177  CA  VAL A 339     -14.252 -19.151  30.666  1.00  2.71           C  
ATOM   5178  C   VAL A 339     -14.342 -18.131  29.537  1.00  2.71           C  
ATOM   5179  O   VAL A 339     -15.381 -18.008  28.872  1.00  2.71           O  
ATOM   5180  CB  VAL A 339     -14.265 -18.440  32.037  1.00  2.71           C  
ATOM   5181  CG1 VAL A 339     -15.515 -17.544  32.161  1.00  2.71           C  
ATOM   5182  CG2 VAL A 339     -14.206 -19.480  33.149  1.00  2.71           C  
ATOM   5183  H   VAL A 339     -12.150 -19.478  30.626  1.00  2.71           H  
ATOM   5184  HA  VAL A 339     -15.112 -19.814  30.614  1.00  2.71           H  
ATOM   5185  HB  VAL A 339     -13.394 -17.809  32.117  1.00  2.71           H  
ATOM   5186 1HG1 VAL A 339     -15.505 -17.033  33.125  1.00  2.71           H  
ATOM   5187 2HG1 VAL A 339     -15.523 -16.808  31.370  1.00  2.71           H  
ATOM   5188 3HG1 VAL A 339     -16.410 -18.159  32.088  1.00  2.71           H  
ATOM   5189 1HG2 VAL A 339     -14.202 -18.990  34.111  1.00  2.71           H  
ATOM   5190 2HG2 VAL A 339     -15.078 -20.133  33.080  1.00  2.71           H  
ATOM   5191 3HG2 VAL A 339     -13.299 -20.077  33.045  1.00  2.71           H  
ATOM   5192  N   TYR A 340     -13.246 -17.383  29.346  1.00  2.60           N  
ATOM   5193  CA  TYR A 340     -13.197 -16.296  28.391  1.00  2.60           C  
ATOM   5194  C   TYR A 340     -13.050 -16.857  26.983  1.00  2.60           C  
ATOM   5195  O   TYR A 340     -13.765 -16.432  26.082  1.00  2.60           O  
ATOM   5196  CB  TYR A 340     -12.017 -15.345  28.693  1.00  2.60           C  
ATOM   5197  CG  TYR A 340     -12.057 -14.689  30.111  1.00  2.60           C  
ATOM   5198  CD1 TYR A 340     -11.197 -13.645  30.485  1.00  2.60           C  
ATOM   5199  CD2 TYR A 340     -12.915 -15.199  31.034  1.00  2.60           C  
ATOM   5200  CE1 TYR A 340     -11.239 -13.165  31.795  1.00  2.60           C  
ATOM   5201  CE2 TYR A 340     -12.953 -14.748  32.311  1.00  2.60           C  
ATOM   5202  CZ  TYR A 340     -12.127 -13.748  32.701  1.00  2.60           C  
ATOM   5203  OH  TYR A 340     -12.183 -13.326  33.987  1.00  2.60           O  
ATOM   5204  H   TYR A 340     -12.421 -17.557  29.896  1.00  2.60           H  
ATOM   5205  HA  TYR A 340     -14.121 -15.742  28.450  1.00  2.60           H  
ATOM   5206 1HB  TYR A 340     -11.083 -15.901  28.609  1.00  2.60           H  
ATOM   5207 2HB  TYR A 340     -11.991 -14.550  27.943  1.00  2.60           H  
ATOM   5208  HD1 TYR A 340     -10.494 -13.220  29.769  1.00  2.60           H  
ATOM   5209  HD2 TYR A 340     -13.554 -15.971  30.744  1.00  2.60           H  
ATOM   5210  HE1 TYR A 340     -10.573 -12.362  32.111  1.00  2.60           H  
ATOM   5211  HE2 TYR A 340     -13.648 -15.195  33.029  1.00  2.60           H  
ATOM   5212  HH  TYR A 340     -11.912 -12.393  34.031  1.00  2.60           H  
ATOM   5213  N   GLU A 341     -12.183 -17.860  26.765  1.00  2.47           N  
ATOM   5214  CA  GLU A 341     -12.085 -18.369  25.399  1.00  2.47           C  
ATOM   5215  C   GLU A 341     -13.193 -19.390  25.205  1.00  2.47           C  
ATOM   5216  O   GLU A 341     -13.698 -19.599  24.101  1.00  2.47           O  
ATOM   5217  CB  GLU A 341     -10.713 -18.987  25.117  1.00  2.47           C  
ATOM   5218  CG  GLU A 341      -9.552 -17.991  25.166  1.00  2.47           C  
ATOM   5219  CD  GLU A 341      -8.202 -18.614  24.848  1.00  2.47           C  
ATOM   5220  OE1 GLU A 341      -8.142 -19.802  24.635  1.00  2.47           O  
ATOM   5221  OE2 GLU A 341      -7.234 -17.888  24.815  1.00  2.47           O  
ATOM   5222  H   GLU A 341     -11.596 -18.276  27.492  1.00  2.47           H  
ATOM   5223  HA  GLU A 341     -12.242 -17.550  24.697  1.00  2.47           H  
ATOM   5224 1HB  GLU A 341     -10.515 -19.776  25.834  1.00  2.47           H  
ATOM   5225 2HB  GLU A 341     -10.720 -19.443  24.128  1.00  2.47           H  
ATOM   5226 1HG  GLU A 341      -9.749 -17.191  24.454  1.00  2.47           H  
ATOM   5227 2HG  GLU A 341      -9.517 -17.552  26.165  1.00  2.47           H  
ATOM   5228  N   GLY A 342     -13.562 -20.018  26.316  1.00  2.35           N  
ATOM   5229  CA  GLY A 342     -14.582 -21.047  26.382  1.00  2.35           C  
ATOM   5230  C   GLY A 342     -15.955 -20.551  25.948  1.00  2.35           C  
ATOM   5231  O   GLY A 342     -16.582 -21.151  25.072  1.00  2.35           O  
ATOM   5232  H   GLY A 342     -13.081 -19.769  27.167  1.00  2.35           H  
ATOM   5233 1HA  GLY A 342     -14.285 -21.888  25.759  1.00  2.35           H  
ATOM   5234 2HA  GLY A 342     -14.644 -21.420  27.406  1.00  2.35           H  
ATOM   5235  N   PHE A 343     -16.442 -19.472  26.575  1.00  2.25           N  
ATOM   5236  CA  PHE A 343     -17.776 -18.996  26.259  1.00  2.25           C  
ATOM   5237  C   PHE A 343     -17.865 -17.529  25.854  1.00  2.25           C  
ATOM   5238  O   PHE A 343     -18.530 -17.186  24.869  1.00  2.25           O  
ATOM   5239  CB  PHE A 343     -18.610 -19.143  27.522  1.00  2.25           C  
ATOM   5240  CG  PHE A 343     -18.568 -20.516  28.059  1.00  2.25           C  
ATOM   5241  CD1 PHE A 343     -17.781 -20.759  29.172  1.00  2.25           C  
ATOM   5242  CD2 PHE A 343     -19.256 -21.563  27.480  1.00  2.25           C  
ATOM   5243  CE1 PHE A 343     -17.677 -22.016  29.707  1.00  2.25           C  
ATOM   5244  CE2 PHE A 343     -19.161 -22.836  28.013  1.00  2.25           C  
ATOM   5245  CZ  PHE A 343     -18.369 -23.062  29.130  1.00  2.25           C  
ATOM   5246  H   PHE A 343     -15.903 -19.002  27.296  1.00  2.25           H  
ATOM   5247  HA  PHE A 343     -18.184 -19.604  25.453  1.00  2.25           H  
ATOM   5248 1HB  PHE A 343     -18.236 -18.468  28.290  1.00  2.25           H  
ATOM   5249 2HB  PHE A 343     -19.644 -18.878  27.319  1.00  2.25           H  
ATOM   5250  HD1 PHE A 343     -17.233 -19.927  29.617  1.00  2.25           H  
ATOM   5251  HD2 PHE A 343     -19.870 -21.380  26.597  1.00  2.25           H  
ATOM   5252  HE1 PHE A 343     -17.045 -22.186  30.583  1.00  2.25           H  
ATOM   5253  HE2 PHE A 343     -19.703 -23.662  27.553  1.00  2.25           H  
ATOM   5254  HZ  PHE A 343     -18.288 -24.063  29.550  1.00  2.25           H  
ATOM   5255  N   TYR A 344     -17.199 -16.663  26.621  1.00  2.16           N  
ATOM   5256  CA  TYR A 344     -17.433 -15.228  26.492  1.00  2.16           C  
ATOM   5257  C   TYR A 344     -16.852 -14.557  25.261  1.00  2.16           C  
ATOM   5258  O   TYR A 344     -17.450 -13.619  24.746  1.00  2.16           O  
ATOM   5259  CB  TYR A 344     -17.019 -14.549  27.778  1.00  2.16           C  
ATOM   5260  CG  TYR A 344     -18.058 -14.766  28.841  1.00  2.16           C  
ATOM   5261  CD1 TYR A 344     -17.950 -15.822  29.719  1.00  2.16           C  
ATOM   5262  CD2 TYR A 344     -19.133 -13.890  28.932  1.00  2.16           C  
ATOM   5263  CE1 TYR A 344     -18.918 -16.019  30.684  1.00  2.16           C  
ATOM   5264  CE2 TYR A 344     -20.099 -14.070  29.896  1.00  2.16           C  
ATOM   5265  CZ  TYR A 344     -19.999 -15.134  30.773  1.00  2.16           C  
ATOM   5266  OH  TYR A 344     -20.963 -15.324  31.738  1.00  2.16           O  
ATOM   5267  H   TYR A 344     -16.586 -17.013  27.361  1.00  2.16           H  
ATOM   5268  HA  TYR A 344     -18.506 -15.092  26.441  1.00  2.16           H  
ATOM   5269 1HB  TYR A 344     -16.092 -14.945  28.127  1.00  2.16           H  
ATOM   5270 2HB  TYR A 344     -16.899 -13.491  27.621  1.00  2.16           H  
ATOM   5271  HD1 TYR A 344     -17.113 -16.500  29.645  1.00  2.16           H  
ATOM   5272  HD2 TYR A 344     -19.215 -13.059  28.235  1.00  2.16           H  
ATOM   5273  HE1 TYR A 344     -18.834 -16.860  31.373  1.00  2.16           H  
ATOM   5274  HE2 TYR A 344     -20.942 -13.378  29.962  1.00  2.16           H  
ATOM   5275  HH  TYR A 344     -20.779 -16.135  32.218  1.00  2.16           H  
ATOM   5276  N   ASP A 345     -15.729 -15.032  24.755  1.00  2.07           N  
ATOM   5277  CA  ASP A 345     -15.147 -14.457  23.551  1.00  2.07           C  
ATOM   5278  C   ASP A 345     -16.169 -14.498  22.377  1.00  2.07           C  
ATOM   5279  O   ASP A 345     -16.637 -13.428  21.963  1.00  2.07           O  
ATOM   5280  CB  ASP A 345     -13.741 -15.048  23.274  1.00  2.07           C  
ATOM   5281  CG  ASP A 345     -13.015 -14.410  22.098  1.00  2.07           C  
ATOM   5282  OD1 ASP A 345     -12.741 -13.229  22.173  1.00  2.07           O  
ATOM   5283  OD2 ASP A 345     -12.716 -15.098  21.133  1.00  2.07           O  
ATOM   5284  H   ASP A 345     -15.234 -15.777  25.236  1.00  2.07           H  
ATOM   5285  HA  ASP A 345     -14.966 -13.406  23.747  1.00  2.07           H  
ATOM   5286 1HB  ASP A 345     -13.131 -14.839  24.152  1.00  2.07           H  
ATOM   5287 2HB  ASP A 345     -13.738 -16.114  23.193  1.00  2.07           H  
ATOM   5288  N   PRO A 346     -16.520 -15.665  21.771  1.00  1.97           N  
ATOM   5289  CA  PRO A 346     -17.474 -15.728  20.676  1.00  1.97           C  
ATOM   5290  C   PRO A 346     -18.871 -15.248  21.072  1.00  1.97           C  
ATOM   5291  O   PRO A 346     -19.615 -14.741  20.224  1.00  1.97           O  
ATOM   5292  CB  PRO A 346     -17.496 -17.229  20.334  1.00  1.97           C  
ATOM   5293  CG  PRO A 346     -17.008 -17.926  21.594  1.00  1.97           C  
ATOM   5294  CD  PRO A 346     -16.003 -16.983  22.196  1.00  1.97           C  
ATOM   5295  HA  PRO A 346     -17.093 -15.136  19.836  1.00  1.97           H  
ATOM   5296 1HB  PRO A 346     -18.518 -17.530  20.063  1.00  1.97           H  
ATOM   5297 2HB  PRO A 346     -16.860 -17.425  19.462  1.00  1.97           H  
ATOM   5298 1HG  PRO A 346     -17.851 -18.126  22.278  1.00  1.97           H  
ATOM   5299 2HG  PRO A 346     -16.569 -18.905  21.344  1.00  1.97           H  
ATOM   5300 1HD  PRO A 346     -16.000 -17.117  23.279  1.00  1.97           H  
ATOM   5301 2HD  PRO A 346     -15.022 -17.178  21.744  1.00  1.97           H  
ATOM   5302  N   LEU A 347     -19.221 -15.329  22.364  1.00  1.87           N  
ATOM   5303  CA  LEU A 347     -20.517 -14.841  22.790  1.00  1.87           C  
ATOM   5304  C   LEU A 347     -20.571 -13.337  22.616  1.00  1.87           C  
ATOM   5305  O   LEU A 347     -21.487 -12.816  21.985  1.00  1.87           O  
ATOM   5306  CB  LEU A 347     -20.763 -15.223  24.248  1.00  1.87           C  
ATOM   5307  CG  LEU A 347     -22.023 -14.719  24.896  1.00  1.87           C  
ATOM   5308  CD1 LEU A 347     -23.245 -15.270  24.175  1.00  1.87           C  
ATOM   5309  CD2 LEU A 347     -22.019 -15.107  26.379  1.00  1.87           C  
ATOM   5310  H   LEU A 347     -18.631 -15.766  23.072  1.00  1.87           H  
ATOM   5311  HA  LEU A 347     -21.286 -15.296  22.169  1.00  1.87           H  
ATOM   5312 1HB  LEU A 347     -20.766 -16.306  24.324  1.00  1.87           H  
ATOM   5313 2HB  LEU A 347     -19.944 -14.844  24.819  1.00  1.87           H  
ATOM   5314  HG  LEU A 347     -22.034 -13.660  24.818  1.00  1.87           H  
ATOM   5315 1HD1 LEU A 347     -24.148 -14.883  24.640  1.00  1.87           H  
ATOM   5316 2HD1 LEU A 347     -23.219 -14.966  23.130  1.00  1.87           H  
ATOM   5317 3HD1 LEU A 347     -23.243 -16.355  24.239  1.00  1.87           H  
ATOM   5318 1HD2 LEU A 347     -22.914 -14.724  26.863  1.00  1.87           H  
ATOM   5319 2HD2 LEU A 347     -21.993 -16.193  26.472  1.00  1.87           H  
ATOM   5320 3HD2 LEU A 347     -21.141 -14.682  26.858  1.00  1.87           H  
ATOM   5321  N   PHE A 348     -19.557 -12.646  23.138  1.00  1.76           N  
ATOM   5322  CA  PHE A 348     -19.461 -11.198  23.081  1.00  1.76           C  
ATOM   5323  C   PHE A 348     -19.531 -10.734  21.646  1.00  1.76           C  
ATOM   5324  O   PHE A 348     -20.281  -9.816  21.325  1.00  1.76           O  
ATOM   5325  CB  PHE A 348     -18.149 -10.736  23.709  1.00  1.76           C  
ATOM   5326  CG  PHE A 348     -17.904  -9.215  23.807  1.00  1.76           C  
ATOM   5327  CD1 PHE A 348     -18.332  -8.506  24.931  1.00  1.76           C  
ATOM   5328  CD2 PHE A 348     -17.255  -8.507  22.806  1.00  1.76           C  
ATOM   5329  CE1 PHE A 348     -18.120  -7.141  25.058  1.00  1.76           C  
ATOM   5330  CE2 PHE A 348     -17.040  -7.135  22.930  1.00  1.76           C  
ATOM   5331  CZ  PHE A 348     -17.477  -6.453  24.058  1.00  1.76           C  
ATOM   5332  H   PHE A 348     -18.814 -13.142  23.625  1.00  1.76           H  
ATOM   5333  HA  PHE A 348     -20.295 -10.772  23.633  1.00  1.76           H  
ATOM   5334 1HB  PHE A 348     -18.140 -11.125  24.704  1.00  1.76           H  
ATOM   5335 2HB  PHE A 348     -17.309 -11.190  23.181  1.00  1.76           H  
ATOM   5336  HD1 PHE A 348     -18.837  -9.047  25.728  1.00  1.76           H  
ATOM   5337  HD2 PHE A 348     -16.909  -9.039  21.917  1.00  1.76           H  
ATOM   5338  HE1 PHE A 348     -18.468  -6.622  25.954  1.00  1.76           H  
ATOM   5339  HE2 PHE A 348     -16.525  -6.591  22.138  1.00  1.76           H  
ATOM   5340  HZ  PHE A 348     -17.307  -5.381  24.150  1.00  1.76           H  
ATOM   5341  N   ARG A 349     -18.755 -11.363  20.756  1.00  1.65           N  
ATOM   5342  CA  ARG A 349     -18.785 -10.910  19.370  1.00  1.65           C  
ATOM   5343  C   ARG A 349     -20.186 -11.056  18.765  1.00  1.65           C  
ATOM   5344  O   ARG A 349     -20.672 -10.158  18.062  1.00  1.65           O  
ATOM   5345  CB  ARG A 349     -17.799 -11.694  18.514  1.00  1.65           C  
ATOM   5346  CG  ARG A 349     -16.327 -11.402  18.769  1.00  1.65           C  
ATOM   5347  CD  ARG A 349     -15.464 -11.954  17.673  1.00  1.65           C  
ATOM   5348  NE  ARG A 349     -15.514 -13.410  17.588  1.00  1.65           N  
ATOM   5349  CZ  ARG A 349     -14.693 -14.238  18.264  1.00  1.65           C  
ATOM   5350  NH1 ARG A 349     -13.779 -13.740  19.047  1.00  1.65           N  
ATOM   5351  NH2 ARG A 349     -14.805 -15.550  18.133  1.00  1.65           N  
ATOM   5352  H   ARG A 349     -18.144 -12.129  21.055  1.00  1.65           H  
ATOM   5353  HA  ARG A 349     -18.505  -9.857  19.347  1.00  1.65           H  
ATOM   5354 1HB  ARG A 349     -17.952 -12.761  18.693  1.00  1.65           H  
ATOM   5355 2HB  ARG A 349     -18.003 -11.507  17.461  1.00  1.65           H  
ATOM   5356 1HG  ARG A 349     -16.172 -10.326  18.829  1.00  1.65           H  
ATOM   5357 2HG  ARG A 349     -16.027 -11.869  19.715  1.00  1.65           H  
ATOM   5358 1HD  ARG A 349     -15.790 -11.546  16.716  1.00  1.65           H  
ATOM   5359 2HD  ARG A 349     -14.429 -11.664  17.856  1.00  1.65           H  
ATOM   5360  HE  ARG A 349     -16.214 -13.824  16.989  1.00  1.65           H  
ATOM   5361 1HH1 ARG A 349     -13.688 -12.746  19.165  1.00  1.65           H  
ATOM   5362 2HH1 ARG A 349     -13.157 -14.362  19.578  1.00  1.65           H  
ATOM   5363 1HH2 ARG A 349     -15.508 -15.940  17.525  1.00  1.65           H  
ATOM   5364 2HH2 ARG A 349     -14.178 -16.161  18.646  1.00  1.65           H  
ATOM   5365  N   GLY A 350     -20.863 -12.169  19.059  1.00  1.55           N  
ATOM   5366  CA  GLY A 350     -22.212 -12.393  18.551  1.00  1.55           C  
ATOM   5367  C   GLY A 350     -23.189 -11.339  19.073  1.00  1.55           C  
ATOM   5368  O   GLY A 350     -23.917 -10.691  18.308  1.00  1.55           O  
ATOM   5369  H   GLY A 350     -20.433 -12.897  19.637  1.00  1.55           H  
ATOM   5370 1HA  GLY A 350     -22.198 -12.381  17.463  1.00  1.55           H  
ATOM   5371 2HA  GLY A 350     -22.543 -13.383  18.862  1.00  1.55           H  
ATOM   5372  N   LEU A 351     -23.194 -11.179  20.388  1.00  1.46           N  
ATOM   5373  CA  LEU A 351     -24.090 -10.272  21.075  1.00  1.46           C  
ATOM   5374  C   LEU A 351     -23.860  -8.822  20.690  1.00  1.46           C  
ATOM   5375  O   LEU A 351     -24.813  -8.071  20.471  1.00  1.46           O  
ATOM   5376  CB  LEU A 351     -23.812 -10.389  22.556  1.00  1.46           C  
ATOM   5377  CG  LEU A 351     -24.139 -11.648  23.245  1.00  1.46           C  
ATOM   5378  CD1 LEU A 351     -23.601 -11.468  24.575  1.00  1.46           C  
ATOM   5379  CD2 LEU A 351     -25.604 -11.945  23.270  1.00  1.46           C  
ATOM   5380  H   LEU A 351     -22.544 -11.734  20.945  1.00  1.46           H  
ATOM   5381  HA  LEU A 351     -25.117 -10.547  20.845  1.00  1.46           H  
ATOM   5382 1HB  LEU A 351     -22.744 -10.268  22.681  1.00  1.46           H  
ATOM   5383 2HB  LEU A 351     -24.285  -9.611  23.084  1.00  1.46           H  
ATOM   5384  HG  LEU A 351     -23.652 -12.470  22.768  1.00  1.46           H  
ATOM   5385 1HD1 LEU A 351     -23.783 -12.348  25.148  1.00  1.46           H  
ATOM   5386 2HD1 LEU A 351     -22.533 -11.275  24.520  1.00  1.46           H  
ATOM   5387 3HD1 LEU A 351     -24.094 -10.616  25.020  1.00  1.46           H  
ATOM   5388 1HD2 LEU A 351     -25.771 -12.873  23.811  1.00  1.46           H  
ATOM   5389 2HD2 LEU A 351     -26.112 -11.172  23.762  1.00  1.46           H  
ATOM   5390 3HD2 LEU A 351     -25.975 -12.046  22.251  1.00  1.46           H  
ATOM   5391  N   LEU A 352     -22.588  -8.445  20.550  1.00  1.40           N  
ATOM   5392  CA  LEU A 352     -22.212  -7.092  20.193  1.00  1.40           C  
ATOM   5393  C   LEU A 352     -22.650  -6.806  18.786  1.00  1.40           C  
ATOM   5394  O   LEU A 352     -23.154  -5.722  18.508  1.00  1.40           O  
ATOM   5395  CB  LEU A 352     -20.709  -6.850  20.334  1.00  1.40           C  
ATOM   5396  CG  LEU A 352     -20.285  -5.418  20.029  1.00  1.40           C  
ATOM   5397  CD1 LEU A 352     -21.032  -4.463  20.971  1.00  1.40           C  
ATOM   5398  CD2 LEU A 352     -18.803  -5.286  20.222  1.00  1.40           C  
ATOM   5399  H   LEU A 352     -21.843  -9.110  20.734  1.00  1.40           H  
ATOM   5400  HA  LEU A 352     -22.725  -6.403  20.855  1.00  1.40           H  
ATOM   5401 1HB  LEU A 352     -20.396  -7.095  21.343  1.00  1.40           H  
ATOM   5402 2HB  LEU A 352     -20.185  -7.517  19.645  1.00  1.40           H  
ATOM   5403  HG  LEU A 352     -20.543  -5.172  18.997  1.00  1.40           H  
ATOM   5404 1HD1 LEU A 352     -20.741  -3.433  20.759  1.00  1.40           H  
ATOM   5405 2HD1 LEU A 352     -22.101  -4.571  20.824  1.00  1.40           H  
ATOM   5406 3HD1 LEU A 352     -20.782  -4.708  21.999  1.00  1.40           H  
ATOM   5407 1HD2 LEU A 352     -18.501  -4.267  19.997  1.00  1.40           H  
ATOM   5408 2HD2 LEU A 352     -18.558  -5.519  21.245  1.00  1.40           H  
ATOM   5409 3HD2 LEU A 352     -18.285  -5.974  19.552  1.00  1.40           H  
ATOM   5410  N   SER A 353     -22.475  -7.775  17.884  1.00  1.36           N  
ATOM   5411  CA  SER A 353     -22.890  -7.582  16.509  1.00  1.36           C  
ATOM   5412  C   SER A 353     -24.387  -7.266  16.481  1.00  1.36           C  
ATOM   5413  O   SER A 353     -24.818  -6.329  15.799  1.00  1.36           O  
ATOM   5414  CB  SER A 353     -22.606  -8.846  15.724  1.00  1.36           C  
ATOM   5415  OG  SER A 353     -21.222  -9.094  15.641  1.00  1.36           O  
ATOM   5416  H   SER A 353     -22.028  -8.657  18.141  1.00  1.36           H  
ATOM   5417  HA  SER A 353     -22.337  -6.745  16.079  1.00  1.36           H  
ATOM   5418 1HB  SER A 353     -23.089  -9.684  16.205  1.00  1.36           H  
ATOM   5419 2HB  SER A 353     -23.027  -8.765  14.754  1.00  1.36           H  
ATOM   5420  HG  SER A 353     -20.944  -9.329  16.555  1.00  1.36           H  
ATOM   5421  N   ILE A 354     -25.176  -7.985  17.292  1.00  1.32           N  
ATOM   5422  CA  ILE A 354     -26.605  -7.708  17.347  1.00  1.32           C  
ATOM   5423  C   ILE A 354     -26.852  -6.327  17.950  1.00  1.32           C  
ATOM   5424  O   ILE A 354     -27.647  -5.553  17.427  1.00  1.32           O  
ATOM   5425  CB  ILE A 354     -27.386  -8.733  18.173  1.00  1.32           C  
ATOM   5426  CG1 ILE A 354     -27.354 -10.095  17.527  1.00  1.32           C  
ATOM   5427  CG2 ILE A 354     -28.847  -8.243  18.251  1.00  1.32           C  
ATOM   5428  CD1 ILE A 354     -27.855 -11.186  18.452  1.00  1.32           C  
ATOM   5429  H   ILE A 354     -24.775  -8.755  17.835  1.00  1.32           H  
ATOM   5430  HA  ILE A 354     -26.998  -7.715  16.331  1.00  1.32           H  
ATOM   5431  HB  ILE A 354     -26.947  -8.825  19.160  1.00  1.32           H  
ATOM   5432 1HG1 ILE A 354     -27.974 -10.080  16.632  1.00  1.32           H  
ATOM   5433 2HG1 ILE A 354     -26.327 -10.328  17.237  1.00  1.32           H  
ATOM   5434 1HG2 ILE A 354     -29.446  -8.943  18.819  1.00  1.32           H  
ATOM   5435 2HG2 ILE A 354     -28.882  -7.263  18.729  1.00  1.32           H  
ATOM   5436 3HG2 ILE A 354     -29.248  -8.168  17.243  1.00  1.32           H  
ATOM   5437 1HD1 ILE A 354     -27.809 -12.146  17.941  1.00  1.32           H  
ATOM   5438 2HD1 ILE A 354     -27.224 -11.215  19.343  1.00  1.32           H  
ATOM   5439 3HD1 ILE A 354     -28.883 -10.975  18.741  1.00  1.32           H  
ATOM   5440  N   LEU A 355     -26.178  -5.999  19.056  1.00  1.30           N  
ATOM   5441  CA  LEU A 355     -26.384  -4.690  19.669  1.00  1.30           C  
ATOM   5442  C   LEU A 355     -26.127  -3.578  18.674  1.00  1.30           C  
ATOM   5443  O   LEU A 355     -26.936  -2.659  18.546  1.00  1.30           O  
ATOM   5444  CB  LEU A 355     -25.481  -4.496  20.898  1.00  1.30           C  
ATOM   5445  CG  LEU A 355     -25.690  -3.193  21.695  1.00  1.30           C  
ATOM   5446  CD1 LEU A 355     -25.449  -3.450  23.142  1.00  1.30           C  
ATOM   5447  CD2 LEU A 355     -24.679  -2.145  21.216  1.00  1.30           C  
ATOM   5448  H   LEU A 355     -25.534  -6.667  19.476  1.00  1.30           H  
ATOM   5449  HA  LEU A 355     -27.419  -4.626  19.994  1.00  1.30           H  
ATOM   5450 1HB  LEU A 355     -25.573  -5.314  21.549  1.00  1.30           H  
ATOM   5451 2HB  LEU A 355     -24.455  -4.480  20.542  1.00  1.30           H  
ATOM   5452  HG  LEU A 355     -26.709  -2.829  21.560  1.00  1.30           H  
ATOM   5453 1HD1 LEU A 355     -25.594  -2.533  23.686  1.00  1.30           H  
ATOM   5454 2HD1 LEU A 355     -26.148  -4.196  23.505  1.00  1.30           H  
ATOM   5455 3HD1 LEU A 355     -24.453  -3.798  23.266  1.00  1.30           H  
ATOM   5456 1HD2 LEU A 355     -24.802  -1.215  21.784  1.00  1.30           H  
ATOM   5457 2HD2 LEU A 355     -23.667  -2.519  21.362  1.00  1.30           H  
ATOM   5458 3HD2 LEU A 355     -24.833  -1.940  20.163  1.00  1.30           H  
ATOM   5459  N   MET A 356     -25.005  -3.641  17.970  1.00  1.28           N  
ATOM   5460  CA  MET A 356     -24.663  -2.593  17.028  1.00  1.28           C  
ATOM   5461  C   MET A 356     -25.675  -2.534  15.889  1.00  1.28           C  
ATOM   5462  O   MET A 356     -26.016  -1.448  15.420  1.00  1.28           O  
ATOM   5463  CB  MET A 356     -23.259  -2.824  16.531  1.00  1.28           C  
ATOM   5464  CG  MET A 356     -22.200  -2.623  17.594  1.00  1.28           C  
ATOM   5465  SD  MET A 356     -22.119  -0.960  18.318  1.00  1.28           S  
ATOM   5466  CE  MET A 356     -21.437   0.016  16.982  1.00  1.28           C  
ATOM   5467  H   MET A 356     -24.370  -4.426  18.103  1.00  1.28           H  
ATOM   5468  HA  MET A 356     -24.688  -1.640  17.550  1.00  1.28           H  
ATOM   5469 1HB  MET A 356     -23.167  -3.850  16.157  1.00  1.28           H  
ATOM   5470 2HB  MET A 356     -23.044  -2.157  15.703  1.00  1.28           H  
ATOM   5471 1HG  MET A 356     -22.363  -3.335  18.396  1.00  1.28           H  
ATOM   5472 2HG  MET A 356     -21.272  -2.845  17.142  1.00  1.28           H  
ATOM   5473 1HE  MET A 356     -21.329   1.051  17.299  1.00  1.28           H  
ATOM   5474 2HE  MET A 356     -20.468  -0.369  16.704  1.00  1.28           H  
ATOM   5475 3HE  MET A 356     -22.091  -0.036  16.146  1.00  1.28           H  
ATOM   5476  N   LEU A 357     -26.220  -3.689  15.485  1.00  1.26           N  
ATOM   5477  CA  LEU A 357     -27.248  -3.722  14.452  1.00  1.26           C  
ATOM   5478  C   LEU A 357     -28.426  -2.884  14.933  1.00  1.26           C  
ATOM   5479  O   LEU A 357     -28.927  -2.008  14.226  1.00  1.26           O  
ATOM   5480  CB  LEU A 357     -27.753  -5.155  14.239  1.00  1.26           C  
ATOM   5481  CG  LEU A 357     -28.800  -5.361  13.194  1.00  1.26           C  
ATOM   5482  CD1 LEU A 357     -28.213  -5.059  11.860  1.00  1.26           C  
ATOM   5483  CD2 LEU A 357     -29.339  -6.770  13.301  1.00  1.26           C  
ATOM   5484  H   LEU A 357     -25.895  -4.574  15.877  1.00  1.26           H  
ATOM   5485  HA  LEU A 357     -26.852  -3.306  13.530  1.00  1.26           H  
ATOM   5486 1HB  LEU A 357     -26.910  -5.789  14.023  1.00  1.26           H  
ATOM   5487 2HB  LEU A 357     -28.193  -5.498  15.149  1.00  1.26           H  
ATOM   5488  HG  LEU A 357     -29.598  -4.661  13.346  1.00  1.26           H  
ATOM   5489 1HD1 LEU A 357     -28.972  -5.180  11.103  1.00  1.26           H  
ATOM   5490 2HD1 LEU A 357     -27.853  -4.051  11.867  1.00  1.26           H  
ATOM   5491 3HD1 LEU A 357     -27.385  -5.729  11.654  1.00  1.26           H  
ATOM   5492 1HD2 LEU A 357     -30.105  -6.923  12.549  1.00  1.26           H  
ATOM   5493 2HD2 LEU A 357     -28.527  -7.482  13.145  1.00  1.26           H  
ATOM   5494 3HD2 LEU A 357     -29.766  -6.918  14.296  1.00  1.26           H  
ATOM   5495  N   VAL A 358     -28.845  -3.143  16.172  1.00  1.25           N  
ATOM   5496  CA  VAL A 358     -29.980  -2.457  16.763  1.00  1.25           C  
ATOM   5497  C   VAL A 358     -29.729  -0.975  16.922  1.00  1.25           C  
ATOM   5498  O   VAL A 358     -30.593  -0.163  16.585  1.00  1.25           O  
ATOM   5499  CB  VAL A 358     -30.310  -3.059  18.128  1.00  1.25           C  
ATOM   5500  CG1 VAL A 358     -31.370  -2.230  18.824  1.00  1.25           C  
ATOM   5501  CG2 VAL A 358     -30.775  -4.452  17.933  1.00  1.25           C  
ATOM   5502  H   VAL A 358     -28.366  -3.870  16.708  1.00  1.25           H  
ATOM   5503  HA  VAL A 358     -30.836  -2.591  16.112  1.00  1.25           H  
ATOM   5504  HB  VAL A 358     -29.418  -3.053  18.750  1.00  1.25           H  
ATOM   5505 1HG1 VAL A 358     -31.590  -2.667  19.796  1.00  1.25           H  
ATOM   5506 2HG1 VAL A 358     -31.006  -1.208  18.959  1.00  1.25           H  
ATOM   5507 3HG1 VAL A 358     -32.273  -2.217  18.217  1.00  1.25           H  
ATOM   5508 1HG2 VAL A 358     -30.994  -4.893  18.896  1.00  1.25           H  
ATOM   5509 2HG2 VAL A 358     -31.662  -4.429  17.317  1.00  1.25           H  
ATOM   5510 3HG2 VAL A 358     -30.007  -5.030  17.440  1.00  1.25           H  
ATOM   5511  N   MET A 359     -28.540  -0.611  17.406  1.00  1.25           N  
ATOM   5512  CA  MET A 359     -28.207   0.792  17.594  1.00  1.25           C  
ATOM   5513  C   MET A 359     -28.179   1.501  16.243  1.00  1.25           C  
ATOM   5514  O   MET A 359     -28.559   2.667  16.130  1.00  1.25           O  
ATOM   5515  CB  MET A 359     -26.860   0.905  18.290  1.00  1.25           C  
ATOM   5516  CG  MET A 359     -26.816   0.408  19.744  1.00  1.25           C  
ATOM   5517  SD  MET A 359     -27.857   1.323  20.878  1.00  1.25           S  
ATOM   5518  CE  MET A 359     -27.447   0.516  22.432  1.00  1.25           C  
ATOM   5519  H   MET A 359     -27.869  -1.332  17.671  1.00  1.25           H  
ATOM   5520  HA  MET A 359     -28.976   1.257  18.212  1.00  1.25           H  
ATOM   5521 1HB  MET A 359     -26.119   0.337  17.731  1.00  1.25           H  
ATOM   5522 2HB  MET A 359     -26.539   1.931  18.286  1.00  1.25           H  
ATOM   5523 1HG  MET A 359     -27.121  -0.620  19.781  1.00  1.25           H  
ATOM   5524 2HG  MET A 359     -25.788   0.467  20.101  1.00  1.25           H  
ATOM   5525 1HE  MET A 359     -27.997   0.983  23.246  1.00  1.25           H  
ATOM   5526 2HE  MET A 359     -27.699  -0.540  22.377  1.00  1.25           H  
ATOM   5527 3HE  MET A 359     -26.380   0.619  22.620  1.00  1.25           H  
ATOM   5528  N   GLY A 360     -27.775   0.776  15.202  1.00  1.25           N  
ATOM   5529  CA  GLY A 360     -27.764   1.285  13.841  1.00  1.25           C  
ATOM   5530  C   GLY A 360     -29.175   1.595  13.384  1.00  1.25           C  
ATOM   5531  O   GLY A 360     -29.470   2.699  12.906  1.00  1.25           O  
ATOM   5532  H   GLY A 360     -27.430  -0.170  15.356  1.00  1.25           H  
ATOM   5533 1HA  GLY A 360     -27.151   2.183  13.788  1.00  1.25           H  
ATOM   5534 2HA  GLY A 360     -27.320   0.536  13.181  1.00  1.25           H  
ATOM   5535  N   MET A 361     -30.069   0.618  13.564  1.00  1.27           N  
ATOM   5536  CA  MET A 361     -31.445   0.770  13.134  1.00  1.27           C  
ATOM   5537  C   MET A 361     -32.117   1.915  13.895  1.00  1.27           C  
ATOM   5538  O   MET A 361     -32.862   2.717  13.309  1.00  1.27           O  
ATOM   5539  CB  MET A 361     -32.203  -0.550  13.368  1.00  1.27           C  
ATOM   5540  CG  MET A 361     -31.776  -1.712  12.438  1.00  1.27           C  
ATOM   5541  SD  MET A 361     -32.811  -3.182  12.539  1.00  1.27           S  
ATOM   5542  CE  MET A 361     -32.528  -3.881  14.182  1.00  1.27           C  
ATOM   5543  H   MET A 361     -29.761  -0.265  13.974  1.00  1.27           H  
ATOM   5544  HA  MET A 361     -31.441   1.013  12.078  1.00  1.27           H  
ATOM   5545 1HB  MET A 361     -32.042  -0.876  14.397  1.00  1.27           H  
ATOM   5546 2HB  MET A 361     -33.271  -0.386  13.240  1.00  1.27           H  
ATOM   5547 1HG  MET A 361     -31.804  -1.359  11.410  1.00  1.27           H  
ATOM   5548 2HG  MET A 361     -30.767  -1.998  12.661  1.00  1.27           H  
ATOM   5549 1HE  MET A 361     -33.128  -4.776  14.303  1.00  1.27           H  
ATOM   5550 2HE  MET A 361     -31.488  -4.127  14.312  1.00  1.27           H  
ATOM   5551 3HE  MET A 361     -32.823  -3.149  14.933  1.00  1.27           H  
ATOM   5552  N   GLU A 362     -31.822   2.024  15.196  1.00  1.31           N  
ATOM   5553  CA  GLU A 362     -32.393   3.084  16.017  1.00  1.31           C  
ATOM   5554  C   GLU A 362     -31.889   4.448  15.579  1.00  1.31           C  
ATOM   5555  O   GLU A 362     -32.684   5.376  15.388  1.00  1.31           O  
ATOM   5556  CB  GLU A 362     -32.064   2.873  17.500  1.00  1.31           C  
ATOM   5557  CG  GLU A 362     -32.672   3.925  18.432  1.00  1.31           C  
ATOM   5558  CD  GLU A 362     -32.416   3.651  19.890  1.00  1.31           C  
ATOM   5559  OE1 GLU A 362     -31.776   2.681  20.203  1.00  1.31           O  
ATOM   5560  OE2 GLU A 362     -32.880   4.417  20.693  1.00  1.31           O  
ATOM   5561  H   GLU A 362     -31.211   1.334  15.634  1.00  1.31           H  
ATOM   5562  HA  GLU A 362     -33.475   3.064  15.897  1.00  1.31           H  
ATOM   5563 1HB  GLU A 362     -32.416   1.889  17.814  1.00  1.31           H  
ATOM   5564 2HB  GLU A 362     -30.981   2.887  17.636  1.00  1.31           H  
ATOM   5565 1HG  GLU A 362     -32.246   4.900  18.183  1.00  1.31           H  
ATOM   5566 2HG  GLU A 362     -33.745   3.975  18.258  1.00  1.31           H  
ATOM   5567  N   ALA A 363     -30.574   4.561  15.390  1.00  1.36           N  
ATOM   5568  CA  ALA A 363     -29.980   5.822  15.011  1.00  1.36           C  
ATOM   5569  C   ALA A 363     -30.554   6.333  13.716  1.00  1.36           C  
ATOM   5570  O   ALA A 363     -30.874   7.514  13.601  1.00  1.36           O  
ATOM   5571  CB  ALA A 363     -28.490   5.646  14.836  1.00  1.36           C  
ATOM   5572  H   ALA A 363     -29.962   3.761  15.551  1.00  1.36           H  
ATOM   5573  HA  ALA A 363     -30.184   6.550  15.795  1.00  1.36           H  
ATOM   5574 1HB  ALA A 363     -28.060   6.590  14.552  1.00  1.36           H  
ATOM   5575 2HB  ALA A 363     -28.055   5.295  15.770  1.00  1.36           H  
ATOM   5576 3HB  ALA A 363     -28.299   4.911  14.052  1.00  1.36           H  
ATOM   5577  N   TRP A 364     -30.716   5.455  12.731  1.00  1.44           N  
ATOM   5578  CA  TRP A 364     -31.282   5.925  11.485  1.00  1.44           C  
ATOM   5579  C   TRP A 364     -32.754   6.288  11.671  1.00  1.44           C  
ATOM   5580  O   TRP A 364     -33.237   7.281  11.135  1.00  1.44           O  
ATOM   5581  CB  TRP A 364     -31.153   4.970  10.336  1.00  1.44           C  
ATOM   5582  CG  TRP A 364     -31.526   5.719   9.105  1.00  1.44           C  
ATOM   5583  CD1 TRP A 364     -30.676   6.447   8.322  1.00  1.44           C  
ATOM   5584  CD2 TRP A 364     -32.838   5.915   8.558  1.00  1.44           C  
ATOM   5585  NE1 TRP A 364     -31.372   7.066   7.316  1.00  1.44           N  
ATOM   5586  CE2 TRP A 364     -32.697   6.759   7.447  1.00  1.44           C  
ATOM   5587  CE3 TRP A 364     -34.103   5.465   8.915  1.00  1.44           C  
ATOM   5588  CZ2 TRP A 364     -33.783   7.157   6.694  1.00  1.44           C  
ATOM   5589  CZ3 TRP A 364     -35.189   5.861   8.165  1.00  1.44           C  
ATOM   5590  CH2 TRP A 364     -35.037   6.689   7.081  1.00  1.44           C  
ATOM   5591  H   TRP A 364     -30.433   4.478  12.844  1.00  1.44           H  
ATOM   5592  HA  TRP A 364     -30.750   6.831  11.198  1.00  1.44           H  
ATOM   5593 1HB  TRP A 364     -30.136   4.592  10.253  1.00  1.44           H  
ATOM   5594 2HB  TRP A 364     -31.817   4.152  10.487  1.00  1.44           H  
ATOM   5595  HD1 TRP A 364     -29.603   6.530   8.481  1.00  1.44           H  
ATOM   5596  HE1 TRP A 364     -30.972   7.660   6.606  1.00  1.44           H  
ATOM   5597  HE3 TRP A 364     -34.232   4.811   9.772  1.00  1.44           H  
ATOM   5598  HZ2 TRP A 364     -33.681   7.812   5.831  1.00  1.44           H  
ATOM   5599  HZ3 TRP A 364     -36.174   5.498   8.459  1.00  1.44           H  
ATOM   5600  HH2 TRP A 364     -35.917   6.980   6.509  1.00  1.44           H  
ATOM   5601  N   SER A 365     -33.501   5.484  12.431  1.00  1.54           N  
ATOM   5602  CA  SER A 365     -34.918   5.769  12.637  1.00  1.54           C  
ATOM   5603  C   SER A 365     -35.110   7.160  13.267  1.00  1.54           C  
ATOM   5604  O   SER A 365     -36.148   7.801  13.088  1.00  1.54           O  
ATOM   5605  CB  SER A 365     -35.526   4.709  13.531  1.00  1.54           C  
ATOM   5606  OG  SER A 365     -35.482   3.446  12.916  1.00  1.54           O  
ATOM   5607  H   SER A 365     -33.103   4.649  12.865  1.00  1.54           H  
ATOM   5608  HA  SER A 365     -35.422   5.754  11.672  1.00  1.54           H  
ATOM   5609 1HB  SER A 365     -34.987   4.674  14.474  1.00  1.54           H  
ATOM   5610 2HB  SER A 365     -36.556   4.973  13.751  1.00  1.54           H  
ATOM   5611  HG  SER A 365     -34.533   3.179  12.941  1.00  1.54           H  
ATOM   5612  N   ARG A 366     -34.079   7.634  13.975  1.00  1.64           N  
ATOM   5613  CA  ARG A 366     -34.041   8.935  14.624  1.00  1.64           C  
ATOM   5614  C   ARG A 366     -33.104   9.902  13.880  1.00  1.64           C  
ATOM   5615  O   ARG A 366     -32.637  10.903  14.447  1.00  1.64           O  
ATOM   5616  CB  ARG A 366     -33.590   8.765  16.059  1.00  1.64           C  
ATOM   5617  CG  ARG A 366     -34.480   7.820  16.870  1.00  1.64           C  
ATOM   5618  CD  ARG A 366     -35.775   8.434  17.230  1.00  1.64           C  
ATOM   5619  NE  ARG A 366     -35.622   9.521  18.203  1.00  1.64           N  
ATOM   5620  CZ  ARG A 366     -36.605  10.400  18.513  1.00  1.64           C  
ATOM   5621  NH1 ARG A 366     -37.776  10.307  17.916  1.00  1.64           N  
ATOM   5622  NH2 ARG A 366     -36.402  11.353  19.407  1.00  1.64           N  
ATOM   5623  H   ARG A 366     -33.279   7.014  14.115  1.00  1.64           H  
ATOM   5624  HA  ARG A 366     -35.046   9.353  14.620  1.00  1.64           H  
ATOM   5625 1HB  ARG A 366     -32.577   8.351  16.069  1.00  1.64           H  
ATOM   5626 2HB  ARG A 366     -33.561   9.733  16.561  1.00  1.64           H  
ATOM   5627 1HG  ARG A 366     -34.685   6.933  16.270  1.00  1.64           H  
ATOM   5628 2HG  ARG A 366     -33.988   7.513  17.772  1.00  1.64           H  
ATOM   5629 1HD  ARG A 366     -36.244   8.841  16.334  1.00  1.64           H  
ATOM   5630 2HD  ARG A 366     -36.424   7.676  17.666  1.00  1.64           H  
ATOM   5631  HE  ARG A 366     -34.718   9.605  18.688  1.00  1.64           H  
ATOM   5632 1HH1 ARG A 366     -37.938   9.582  17.229  1.00  1.64           H  
ATOM   5633 2HH1 ARG A 366     -38.510  10.963  18.143  1.00  1.64           H  
ATOM   5634 1HH2 ARG A 366     -35.506  11.441  19.865  1.00  1.64           H  
ATOM   5635 2HH2 ARG A 366     -37.138  12.007  19.625  1.00  1.64           H  
ATOM   5636  N   ILE A 367     -32.909   9.655  12.577  1.00  1.74           N  
ATOM   5637  CA  ILE A 367     -32.052  10.480  11.733  1.00  1.74           C  
ATOM   5638  C   ILE A 367     -32.456  11.949  11.733  1.00  1.74           C  
ATOM   5639  O   ILE A 367     -31.601  12.820  11.589  1.00  1.74           O  
ATOM   5640  CB  ILE A 367     -31.997   9.930  10.282  1.00  1.74           C  
ATOM   5641  CG1 ILE A 367     -30.907  10.595   9.523  1.00  1.74           C  
ATOM   5642  CG2 ILE A 367     -33.327  10.068   9.557  1.00  1.74           C  
ATOM   5643  CD1 ILE A 367     -29.537  10.285  10.044  1.00  1.74           C  
ATOM   5644  H   ILE A 367     -33.312   8.818  12.161  1.00  1.74           H  
ATOM   5645  HA  ILE A 367     -31.048  10.416  12.127  1.00  1.74           H  
ATOM   5646  HB  ILE A 367     -31.729   8.893  10.323  1.00  1.74           H  
ATOM   5647 1HG1 ILE A 367     -30.964  10.281   8.484  1.00  1.74           H  
ATOM   5648 2HG1 ILE A 367     -31.066  11.651   9.575  1.00  1.74           H  
ATOM   5649 1HG2 ILE A 367     -33.236   9.642   8.562  1.00  1.74           H  
ATOM   5650 2HG2 ILE A 367     -34.095   9.529  10.112  1.00  1.74           H  
ATOM   5651 3HG2 ILE A 367     -33.604  11.114   9.474  1.00  1.74           H  
ATOM   5652 1HD1 ILE A 367     -28.791  10.808   9.448  1.00  1.74           H  
ATOM   5653 2HD1 ILE A 367     -29.465  10.605  11.072  1.00  1.74           H  
ATOM   5654 3HD1 ILE A 367     -29.365   9.211   9.986  1.00  1.74           H  
ATOM   5655  N   SER A 368     -33.739  12.259  11.934  1.00  1.82           N  
ATOM   5656  CA  SER A 368     -34.143  13.659  11.964  1.00  1.82           C  
ATOM   5657  C   SER A 368     -33.449  14.408  13.106  1.00  1.82           C  
ATOM   5658  O   SER A 368     -33.047  15.568  12.949  1.00  1.82           O  
ATOM   5659  CB  SER A 368     -35.647  13.780  12.136  1.00  1.82           C  
ATOM   5660  OG  SER A 368     -36.337  13.279  11.020  1.00  1.82           O  
ATOM   5661  H   SER A 368     -34.417  11.520  12.053  1.00  1.82           H  
ATOM   5662  HA  SER A 368     -33.854  14.122  11.021  1.00  1.82           H  
ATOM   5663 1HB  SER A 368     -35.956  13.245  13.033  1.00  1.82           H  
ATOM   5664 2HB  SER A 368     -35.902  14.829  12.282  1.00  1.82           H  
ATOM   5665  HG  SER A 368     -37.249  13.573  11.120  1.00  1.82           H  
ATOM   5666  N   GLU A 369     -33.322  13.759  14.271  1.00  1.88           N  
ATOM   5667  CA  GLU A 369     -32.711  14.435  15.403  1.00  1.88           C  
ATOM   5668  C   GLU A 369     -31.227  14.542  15.170  1.00  1.88           C  
ATOM   5669  O   GLU A 369     -30.611  15.572  15.458  1.00  1.88           O  
ATOM   5670  CB  GLU A 369     -32.988  13.687  16.712  1.00  1.88           C  
ATOM   5671  CG  GLU A 369     -34.449  13.718  17.179  1.00  1.88           C  
ATOM   5672  CD  GLU A 369     -34.929  15.114  17.558  1.00  1.88           C  
ATOM   5673  OE1 GLU A 369     -34.279  15.744  18.359  1.00  1.88           O  
ATOM   5674  OE2 GLU A 369     -35.934  15.559  17.031  1.00  1.88           O  
ATOM   5675  H   GLU A 369     -33.592  12.783  14.352  1.00  1.88           H  
ATOM   5676  HA  GLU A 369     -33.118  15.436  15.479  1.00  1.88           H  
ATOM   5677 1HB  GLU A 369     -32.698  12.641  16.596  1.00  1.88           H  
ATOM   5678 2HB  GLU A 369     -32.370  14.108  17.507  1.00  1.88           H  
ATOM   5679 1HG  GLU A 369     -35.081  13.330  16.381  1.00  1.88           H  
ATOM   5680 2HG  GLU A 369     -34.549  13.060  18.037  1.00  1.88           H  
ATOM   5681  N   LEU A 370     -30.658  13.490  14.590  1.00  1.92           N  
ATOM   5682  CA  LEU A 370     -29.232  13.498  14.361  1.00  1.92           C  
ATOM   5683  C   LEU A 370     -28.856  14.592  13.394  1.00  1.92           C  
ATOM   5684  O   LEU A 370     -27.911  15.320  13.652  1.00  1.92           O  
ATOM   5685  CB  LEU A 370     -28.796  12.152  13.812  1.00  1.92           C  
ATOM   5686  CG  LEU A 370     -28.904  11.016  14.795  1.00  1.92           C  
ATOM   5687  CD1 LEU A 370     -28.670   9.701  14.088  1.00  1.92           C  
ATOM   5688  CD2 LEU A 370     -27.882  11.228  15.900  1.00  1.92           C  
ATOM   5689  H   LEU A 370     -31.228  12.672  14.360  1.00  1.92           H  
ATOM   5690  HA  LEU A 370     -28.728  13.679  15.310  1.00  1.92           H  
ATOM   5691 1HB  LEU A 370     -29.418  11.921  12.964  1.00  1.92           H  
ATOM   5692 2HB  LEU A 370     -27.764  12.225  13.478  1.00  1.92           H  
ATOM   5693  HG  LEU A 370     -29.912  11.002  15.220  1.00  1.92           H  
ATOM   5694 1HD1 LEU A 370     -28.776   8.898  14.803  1.00  1.92           H  
ATOM   5695 2HD1 LEU A 370     -29.399   9.567  13.312  1.00  1.92           H  
ATOM   5696 3HD1 LEU A 370     -27.676   9.685  13.654  1.00  1.92           H  
ATOM   5697 1HD2 LEU A 370     -27.969  10.416  16.618  1.00  1.92           H  
ATOM   5698 2HD2 LEU A 370     -26.876  11.237  15.485  1.00  1.92           H  
ATOM   5699 3HD2 LEU A 370     -28.070  12.176  16.399  1.00  1.92           H  
ATOM   5700  N   ARG A 371     -29.643  14.781  12.336  1.00  1.94           N  
ATOM   5701  CA  ARG A 371     -29.344  15.812  11.351  1.00  1.94           C  
ATOM   5702  C   ARG A 371     -29.344  17.200  11.961  1.00  1.94           C  
ATOM   5703  O   ARG A 371     -28.510  18.036  11.606  1.00  1.94           O  
ATOM   5704  CB  ARG A 371     -30.336  15.744  10.206  1.00  1.94           C  
ATOM   5705  CG  ARG A 371     -30.136  14.563   9.278  1.00  1.94           C  
ATOM   5706  CD  ARG A 371     -31.251  14.425   8.309  1.00  1.94           C  
ATOM   5707  NE  ARG A 371     -31.046  13.313   7.397  1.00  1.94           N  
ATOM   5708  CZ  ARG A 371     -32.012  12.744   6.651  1.00  1.94           C  
ATOM   5709  NH1 ARG A 371     -33.248  13.185   6.722  1.00  1.94           N  
ATOM   5710  NH2 ARG A 371     -31.716  11.738   5.847  1.00  1.94           N  
ATOM   5711  H   ARG A 371     -30.434  14.157  12.180  1.00  1.94           H  
ATOM   5712  HA  ARG A 371     -28.354  15.615  10.945  1.00  1.94           H  
ATOM   5713 1HB  ARG A 371     -31.347  15.676  10.614  1.00  1.94           H  
ATOM   5714 2HB  ARG A 371     -30.278  16.657   9.614  1.00  1.94           H  
ATOM   5715 1HG  ARG A 371     -29.219  14.707   8.711  1.00  1.94           H  
ATOM   5716 2HG  ARG A 371     -30.046  13.660   9.864  1.00  1.94           H  
ATOM   5717 1HD  ARG A 371     -32.175  14.242   8.863  1.00  1.94           H  
ATOM   5718 2HD  ARG A 371     -31.348  15.336   7.725  1.00  1.94           H  
ATOM   5719  HE  ARG A 371     -30.109  12.941   7.315  1.00  1.94           H  
ATOM   5720 1HH1 ARG A 371     -33.475  13.952   7.341  1.00  1.94           H  
ATOM   5721 2HH1 ARG A 371     -33.971  12.758   6.161  1.00  1.94           H  
ATOM   5722 1HH2 ARG A 371     -30.765  11.398   5.793  1.00  1.94           H  
ATOM   5723 2HH2 ARG A 371     -32.438  11.310   5.287  1.00  1.94           H  
ATOM   5724  N   LYS A 372     -30.248  17.456  12.907  1.00  1.95           N  
ATOM   5725  CA  LYS A 372     -30.268  18.766  13.546  1.00  1.95           C  
ATOM   5726  C   LYS A 372     -28.968  19.062  14.303  1.00  1.95           C  
ATOM   5727  O   LYS A 372     -28.485  20.196  14.284  1.00  1.95           O  
ATOM   5728  CB  LYS A 372     -31.487  18.889  14.461  1.00  1.95           C  
ATOM   5729  CG  LYS A 372     -32.802  19.022  13.681  1.00  1.95           C  
ATOM   5730  CD  LYS A 372     -34.001  19.315  14.581  1.00  1.95           C  
ATOM   5731  CE  LYS A 372     -34.433  18.062  15.319  1.00  1.95           C  
ATOM   5732  NZ  LYS A 372     -35.690  18.252  16.099  1.00  1.95           N  
ATOM   5733  H   LYS A 372     -30.945  16.751  13.160  1.00  1.95           H  
ATOM   5734  HA  LYS A 372     -30.367  19.516  12.764  1.00  1.95           H  
ATOM   5735 1HB  LYS A 372     -31.556  18.000  15.096  1.00  1.95           H  
ATOM   5736 2HB  LYS A 372     -31.371  19.754  15.112  1.00  1.95           H  
ATOM   5737 1HG  LYS A 372     -32.703  19.821  12.950  1.00  1.95           H  
ATOM   5738 2HG  LYS A 372     -32.985  18.092  13.145  1.00  1.95           H  
ATOM   5739 1HD  LYS A 372     -33.735  20.083  15.308  1.00  1.95           H  
ATOM   5740 2HD  LYS A 372     -34.831  19.676  13.978  1.00  1.95           H  
ATOM   5741 1HE  LYS A 372     -34.592  17.266  14.592  1.00  1.95           H  
ATOM   5742 2HE  LYS A 372     -33.641  17.760  16.006  1.00  1.95           H  
ATOM   5743 1HZ  LYS A 372     -35.900  17.342  16.553  1.00  1.95           H  
ATOM   5744 2HZ  LYS A 372     -35.565  18.963  16.799  1.00  1.95           H  
ATOM   5745 3HZ  LYS A 372     -36.442  18.506  15.485  1.00  1.95           H  
ATOM   5746  N   VAL A 373     -28.378  18.041  14.926  1.00  1.95           N  
ATOM   5747  CA  VAL A 373     -27.140  18.227  15.692  1.00  1.95           C  
ATOM   5748  C   VAL A 373     -25.916  17.479  15.162  1.00  1.95           C  
ATOM   5749  O   VAL A 373     -24.863  17.507  15.803  1.00  1.95           O  
ATOM   5750  CB  VAL A 373     -27.359  17.806  17.154  1.00  1.95           C  
ATOM   5751  CG1 VAL A 373     -28.366  18.701  17.815  1.00  1.95           C  
ATOM   5752  CG2 VAL A 373     -27.849  16.397  17.171  1.00  1.95           C  
ATOM   5753  H   VAL A 373     -28.834  17.122  14.906  1.00  1.95           H  
ATOM   5754  HA  VAL A 373     -26.908  19.290  15.686  1.00  1.95           H  
ATOM   5755  HB  VAL A 373     -26.417  17.885  17.701  1.00  1.95           H  
ATOM   5756 1HG1 VAL A 373     -28.510  18.392  18.852  1.00  1.95           H  
ATOM   5757 2HG1 VAL A 373     -28.002  19.722  17.795  1.00  1.95           H  
ATOM   5758 3HG1 VAL A 373     -29.316  18.643  17.288  1.00  1.95           H  
ATOM   5759 1HG2 VAL A 373     -28.014  16.082  18.194  1.00  1.95           H  
ATOM   5760 2HG2 VAL A 373     -28.765  16.351  16.636  1.00  1.95           H  
ATOM   5761 3HG2 VAL A 373     -27.124  15.747  16.688  1.00  1.95           H  
ATOM   5762  N   ALA A 374     -26.009  16.878  13.979  1.00  1.94           N  
ATOM   5763  CA  ALA A 374     -24.907  16.094  13.429  1.00  1.94           C  
ATOM   5764  C   ALA A 374     -23.618  16.872  13.275  1.00  1.94           C  
ATOM   5765  O   ALA A 374     -22.561  16.345  13.585  1.00  1.94           O  
ATOM   5766  CB  ALA A 374     -25.269  15.543  12.062  1.00  1.94           C  
ATOM   5767  H   ALA A 374     -26.901  16.878  13.491  1.00  1.94           H  
ATOM   5768  HA  ALA A 374     -24.726  15.262  14.105  1.00  1.94           H  
ATOM   5769 1HB  ALA A 374     -24.447  14.938  11.691  1.00  1.94           H  
ATOM   5770 2HB  ALA A 374     -26.151  14.931  12.119  1.00  1.94           H  
ATOM   5771 3HB  ALA A 374     -25.452  16.368  11.378  1.00  1.94           H  
ATOM   5772  N   GLN A 375     -23.666  18.131  12.854  1.00  1.92           N  
ATOM   5773  CA  GLN A 375     -22.407  18.851  12.678  1.00  1.92           C  
ATOM   5774  C   GLN A 375     -21.693  19.029  14.008  1.00  1.92           C  
ATOM   5775  O   GLN A 375     -20.465  18.920  14.112  1.00  1.92           O  
ATOM   5776  CB  GLN A 375     -22.658  20.220  12.050  1.00  1.92           C  
ATOM   5777  CG  GLN A 375     -23.111  20.164  10.598  1.00  1.92           C  
ATOM   5778  CD  GLN A 375     -23.441  21.541  10.032  1.00  1.92           C  
ATOM   5779  OE1 GLN A 375     -23.847  22.449  10.765  1.00  1.92           O  
ATOM   5780  NE2 GLN A 375     -23.265  21.702   8.724  1.00  1.92           N  
ATOM   5781  H   GLN A 375     -24.553  18.561  12.632  1.00  1.92           H  
ATOM   5782  HA  GLN A 375     -21.761  18.269  12.019  1.00  1.92           H  
ATOM   5783 1HB  GLN A 375     -23.420  20.748  12.625  1.00  1.92           H  
ATOM   5784 2HB  GLN A 375     -21.746  20.814  12.099  1.00  1.92           H  
ATOM   5785 1HG  GLN A 375     -22.309  19.733  10.001  1.00  1.92           H  
ATOM   5786 2HG  GLN A 375     -24.004  19.540  10.532  1.00  1.92           H  
ATOM   5787 1HE2 GLN A 375     -23.466  22.584   8.296  1.00  1.92           H  
ATOM   5788 2HE2 GLN A 375     -22.936  20.940   8.166  1.00  1.92           H  
ATOM   5789  N   TRP A 376     -22.479  19.283  15.046  1.00  1.89           N  
ATOM   5790  CA  TRP A 376     -21.918  19.507  16.358  1.00  1.89           C  
ATOM   5791  C   TRP A 376     -21.369  18.210  16.905  1.00  1.89           C  
ATOM   5792  O   TRP A 376     -20.294  18.174  17.520  1.00  1.89           O  
ATOM   5793  CB  TRP A 376     -22.999  20.042  17.280  1.00  1.89           C  
ATOM   5794  CG  TRP A 376     -23.416  21.433  16.932  1.00  1.89           C  
ATOM   5795  CD1 TRP A 376     -24.653  21.839  16.538  1.00  1.89           C  
ATOM   5796  CD2 TRP A 376     -22.574  22.609  16.876  1.00  1.89           C  
ATOM   5797  NE1 TRP A 376     -24.643  23.186  16.268  1.00  1.89           N  
ATOM   5798  CE2 TRP A 376     -23.377  23.667  16.464  1.00  1.89           C  
ATOM   5799  CE3 TRP A 376     -21.220  22.840  17.128  1.00  1.89           C  
ATOM   5800  CZ2 TRP A 376     -22.872  24.946  16.303  1.00  1.89           C  
ATOM   5801  CZ3 TRP A 376     -20.717  24.118  16.977  1.00  1.89           C  
ATOM   5802  CH2 TRP A 376     -21.524  25.145  16.576  1.00  1.89           C  
ATOM   5803  H   TRP A 376     -23.482  19.321  14.915  1.00  1.89           H  
ATOM   5804  HA  TRP A 376     -21.107  20.230  16.281  1.00  1.89           H  
ATOM   5805 1HB  TRP A 376     -23.881  19.407  17.186  1.00  1.89           H  
ATOM   5806 2HB  TRP A 376     -22.692  19.971  18.284  1.00  1.89           H  
ATOM   5807  HD1 TRP A 376     -25.523  21.190  16.450  1.00  1.89           H  
ATOM   5808  HE1 TRP A 376     -25.430  23.731  15.957  1.00  1.89           H  
ATOM   5809  HE3 TRP A 376     -20.572  22.025  17.441  1.00  1.89           H  
ATOM   5810  HZ2 TRP A 376     -23.493  25.777  15.977  1.00  1.89           H  
ATOM   5811  HZ3 TRP A 376     -19.660  24.284  17.184  1.00  1.89           H  
ATOM   5812  HH2 TRP A 376     -21.096  26.142  16.462  1.00  1.89           H  
ATOM   5813  N   TYR A 377     -22.114  17.138  16.655  1.00  1.83           N  
ATOM   5814  CA  TYR A 377     -21.742  15.819  17.098  1.00  1.83           C  
ATOM   5815  C   TYR A 377     -20.522  15.265  16.410  1.00  1.83           C  
ATOM   5816  O   TYR A 377     -19.709  14.614  17.058  1.00  1.83           O  
ATOM   5817  CB  TYR A 377     -22.886  14.864  16.968  1.00  1.83           C  
ATOM   5818  CG  TYR A 377     -23.904  15.059  18.015  1.00  1.83           C  
ATOM   5819  CD1 TYR A 377     -23.701  15.979  19.051  1.00  1.83           C  
ATOM   5820  CD2 TYR A 377     -25.008  14.284  18.001  1.00  1.83           C  
ATOM   5821  CE1 TYR A 377     -24.652  16.108  20.044  1.00  1.83           C  
ATOM   5822  CE2 TYR A 377     -25.917  14.394  18.974  1.00  1.83           C  
ATOM   5823  CZ  TYR A 377     -25.774  15.300  20.001  1.00  1.83           C  
ATOM   5824  OH  TYR A 377     -26.734  15.399  20.985  1.00  1.83           O  
ATOM   5825  H   TYR A 377     -22.993  17.252  16.152  1.00  1.83           H  
ATOM   5826  HA  TYR A 377     -21.504  15.886  18.156  1.00  1.83           H  
ATOM   5827 1HB  TYR A 377     -23.359  14.991  15.997  1.00  1.83           H  
ATOM   5828 2HB  TYR A 377     -22.511  13.868  17.022  1.00  1.83           H  
ATOM   5829  HD1 TYR A 377     -22.804  16.598  19.078  1.00  1.83           H  
ATOM   5830  HD2 TYR A 377     -25.162  13.558  17.203  1.00  1.83           H  
ATOM   5831  HE1 TYR A 377     -24.511  16.828  20.854  1.00  1.83           H  
ATOM   5832  HE2 TYR A 377     -26.746  13.762  18.918  1.00  1.83           H  
ATOM   5833  HH  TYR A 377     -27.379  14.700  20.878  1.00  1.83           H  
ATOM   5834  N   VAL A 378     -20.365  15.511  15.111  1.00  1.77           N  
ATOM   5835  CA  VAL A 378     -19.179  15.024  14.421  1.00  1.77           C  
ATOM   5836  C   VAL A 378     -17.942  15.660  15.028  1.00  1.77           C  
ATOM   5837  O   VAL A 378     -16.963  14.975  15.329  1.00  1.77           O  
ATOM   5838  CB  VAL A 378     -19.225  15.332  12.914  1.00  1.77           C  
ATOM   5839  CG1 VAL A 378     -17.883  15.027  12.299  1.00  1.77           C  
ATOM   5840  CG2 VAL A 378     -20.267  14.471  12.225  1.00  1.77           C  
ATOM   5841  H   VAL A 378     -21.080  16.023  14.597  1.00  1.77           H  
ATOM   5842  HA  VAL A 378     -19.122  13.945  14.550  1.00  1.77           H  
ATOM   5843  HB  VAL A 378     -19.458  16.392  12.773  1.00  1.77           H  
ATOM   5844 1HG1 VAL A 378     -17.910  15.251  11.234  1.00  1.77           H  
ATOM   5845 2HG1 VAL A 378     -17.125  15.643  12.779  1.00  1.77           H  
ATOM   5846 3HG1 VAL A 378     -17.648  13.972  12.445  1.00  1.77           H  
ATOM   5847 1HG2 VAL A 378     -20.283  14.707  11.162  1.00  1.77           H  
ATOM   5848 2HG2 VAL A 378     -20.012  13.442  12.355  1.00  1.77           H  
ATOM   5849 3HG2 VAL A 378     -21.238  14.648  12.643  1.00  1.77           H  
ATOM   5850  N   VAL A 379     -17.991  16.971  15.272  1.00  1.69           N  
ATOM   5851  CA  VAL A 379     -16.835  17.609  15.878  1.00  1.69           C  
ATOM   5852  C   VAL A 379     -16.589  17.057  17.275  1.00  1.69           C  
ATOM   5853  O   VAL A 379     -15.470  16.669  17.609  1.00  1.69           O  
ATOM   5854  CB  VAL A 379     -17.040  19.123  15.968  1.00  1.69           C  
ATOM   5855  CG1 VAL A 379     -15.907  19.744  16.782  1.00  1.69           C  
ATOM   5856  CG2 VAL A 379     -17.094  19.698  14.565  1.00  1.69           C  
ATOM   5857  H   VAL A 379     -18.815  17.524  15.017  1.00  1.69           H  
ATOM   5858  HA  VAL A 379     -15.962  17.405  15.257  1.00  1.69           H  
ATOM   5859  HB  VAL A 379     -17.983  19.332  16.484  1.00  1.69           H  
ATOM   5860 1HG1 VAL A 379     -16.058  20.820  16.854  1.00  1.69           H  
ATOM   5861 2HG1 VAL A 379     -15.900  19.311  17.782  1.00  1.69           H  
ATOM   5862 3HG1 VAL A 379     -14.956  19.542  16.292  1.00  1.69           H  
ATOM   5863 1HG2 VAL A 379     -17.251  20.775  14.620  1.00  1.69           H  
ATOM   5864 2HG2 VAL A 379     -16.158  19.492  14.050  1.00  1.69           H  
ATOM   5865 3HG2 VAL A 379     -17.919  19.239  14.019  1.00  1.69           H  
ATOM   5866  N   TYR A 380     -17.638  16.970  18.090  1.00  1.61           N  
ATOM   5867  CA  TYR A 380     -17.487  16.429  19.434  1.00  1.61           C  
ATOM   5868  C   TYR A 380     -16.903  15.020  19.404  1.00  1.61           C  
ATOM   5869  O   TYR A 380     -15.920  14.726  20.078  1.00  1.61           O  
ATOM   5870  CB  TYR A 380     -18.831  16.399  20.161  1.00  1.61           C  
ATOM   5871  CG  TYR A 380     -18.766  15.754  21.542  1.00  1.61           C  
ATOM   5872  CD1 TYR A 380     -18.329  16.478  22.643  1.00  1.61           C  
ATOM   5873  CD2 TYR A 380     -19.135  14.426  21.693  1.00  1.61           C  
ATOM   5874  CE1 TYR A 380     -18.269  15.874  23.884  1.00  1.61           C  
ATOM   5875  CE2 TYR A 380     -19.067  13.826  22.927  1.00  1.61           C  
ATOM   5876  CZ  TYR A 380     -18.641  14.539  24.018  1.00  1.61           C  
ATOM   5877  OH  TYR A 380     -18.582  13.930  25.239  1.00  1.61           O  
ATOM   5878  H   TYR A 380     -18.557  17.297  17.786  1.00  1.61           H  
ATOM   5879  HA  TYR A 380     -16.799  17.067  19.986  1.00  1.61           H  
ATOM   5880 1HB  TYR A 380     -19.209  17.418  20.268  1.00  1.61           H  
ATOM   5881 2HB  TYR A 380     -19.551  15.849  19.563  1.00  1.61           H  
ATOM   5882  HD1 TYR A 380     -18.041  17.517  22.525  1.00  1.61           H  
ATOM   5883  HD2 TYR A 380     -19.474  13.857  20.828  1.00  1.61           H  
ATOM   5884  HE1 TYR A 380     -17.929  16.442  24.746  1.00  1.61           H  
ATOM   5885  HE2 TYR A 380     -19.355  12.781  23.040  1.00  1.61           H  
ATOM   5886  HH  TYR A 380     -18.803  13.000  25.142  1.00  1.61           H  
ATOM   5887  N   SER A 381     -17.489  14.155  18.586  1.00  1.53           N  
ATOM   5888  CA  SER A 381     -17.112  12.757  18.482  1.00  1.53           C  
ATOM   5889  C   SER A 381     -15.668  12.560  18.072  1.00  1.53           C  
ATOM   5890  O   SER A 381     -15.034  11.609  18.517  1.00  1.53           O  
ATOM   5891  CB  SER A 381     -17.993  12.076  17.473  1.00  1.53           C  
ATOM   5892  OG  SER A 381     -19.318  12.072  17.894  1.00  1.53           O  
ATOM   5893  H   SER A 381     -18.267  14.471  18.026  1.00  1.53           H  
ATOM   5894  HA  SER A 381     -17.260  12.293  19.457  1.00  1.53           H  
ATOM   5895 1HB  SER A 381     -17.917  12.602  16.528  1.00  1.53           H  
ATOM   5896 2HB  SER A 381     -17.651  11.061  17.316  1.00  1.53           H  
ATOM   5897  HG  SER A 381     -19.615  13.004  17.794  1.00  1.53           H  
ATOM   5898  N   ILE A 382     -15.155  13.419  17.196  1.00  1.44           N  
ATOM   5899  CA  ILE A 382     -13.770  13.316  16.760  1.00  1.44           C  
ATOM   5900  C   ILE A 382     -12.782  13.977  17.729  1.00  1.44           C  
ATOM   5901  O   ILE A 382     -11.716  13.432  18.019  1.00  1.44           O  
ATOM   5902  CB  ILE A 382     -13.598  13.916  15.365  1.00  1.44           C  
ATOM   5903  CG1 ILE A 382     -14.410  13.090  14.371  1.00  1.44           C  
ATOM   5904  CG2 ILE A 382     -12.119  13.936  14.992  1.00  1.44           C  
ATOM   5905  CD1 ILE A 382     -14.522  13.700  13.027  1.00  1.44           C  
ATOM   5906  H   ILE A 382     -15.747  14.159  16.807  1.00  1.44           H  
ATOM   5907  HA  ILE A 382     -13.520  12.264  16.706  1.00  1.44           H  
ATOM   5908  HB  ILE A 382     -14.001  14.935  15.355  1.00  1.44           H  
ATOM   5909 1HG1 ILE A 382     -13.955  12.131  14.268  1.00  1.44           H  
ATOM   5910 2HG1 ILE A 382     -15.414  12.961  14.770  1.00  1.44           H  
ATOM   5911 1HG2 ILE A 382     -12.001  14.364  13.999  1.00  1.44           H  
ATOM   5912 2HG2 ILE A 382     -11.573  14.540  15.716  1.00  1.44           H  
ATOM   5913 3HG2 ILE A 382     -11.727  12.920  14.998  1.00  1.44           H  
ATOM   5914 1HD1 ILE A 382     -15.119  13.053  12.385  1.00  1.44           H  
ATOM   5915 2HD1 ILE A 382     -14.999  14.671  13.118  1.00  1.44           H  
ATOM   5916 3HD1 ILE A 382     -13.529  13.821  12.602  1.00  1.44           H  
ATOM   5917  N   VAL A 383     -13.117  15.171  18.210  1.00  1.35           N  
ATOM   5918  CA  VAL A 383     -12.236  15.930  19.087  1.00  1.35           C  
ATOM   5919  C   VAL A 383     -12.245  15.472  20.545  1.00  1.35           C  
ATOM   5920  O   VAL A 383     -11.184  15.332  21.162  1.00  1.35           O  
ATOM   5921  CB  VAL A 383     -12.628  17.411  19.045  1.00  1.35           C  
ATOM   5922  CG1 VAL A 383     -11.800  18.191  20.054  1.00  1.35           C  
ATOM   5923  CG2 VAL A 383     -12.440  17.935  17.625  1.00  1.35           C  
ATOM   5924  H   VAL A 383     -14.012  15.585  17.955  1.00  1.35           H  
ATOM   5925  HA  VAL A 383     -11.221  15.831  18.703  1.00  1.35           H  
ATOM   5926  HB  VAL A 383     -13.678  17.513  19.331  1.00  1.35           H  
ATOM   5927 1HG1 VAL A 383     -12.093  19.241  20.030  1.00  1.35           H  
ATOM   5928 2HG1 VAL A 383     -11.971  17.789  21.053  1.00  1.35           H  
ATOM   5929 3HG1 VAL A 383     -10.743  18.104  19.803  1.00  1.35           H  
ATOM   5930 1HG2 VAL A 383     -12.733  18.983  17.584  1.00  1.35           H  
ATOM   5931 2HG2 VAL A 383     -11.397  17.834  17.334  1.00  1.35           H  
ATOM   5932 3HG2 VAL A 383     -13.068  17.356  16.940  1.00  1.35           H  
ATOM   5933  N   ALA A 384     -13.435  15.246  21.111  1.00  1.26           N  
ATOM   5934  CA  ALA A 384     -13.553  14.851  22.505  1.00  1.26           C  
ATOM   5935  C   ALA A 384     -12.689  13.648  22.881  1.00  1.26           C  
ATOM   5936  O   ALA A 384     -11.979  13.758  23.873  1.00  1.26           O  
ATOM   5937  CB  ALA A 384     -15.002  14.548  22.860  1.00  1.26           C  
ATOM   5938  H   ALA A 384     -14.290  15.333  20.571  1.00  1.26           H  
ATOM   5939  HA  ALA A 384     -13.225  15.695  23.108  1.00  1.26           H  
ATOM   5940 1HB  ALA A 384     -15.091  14.317  23.912  1.00  1.26           H  
ATOM   5941 2HB  ALA A 384     -15.597  15.426  22.636  1.00  1.26           H  
ATOM   5942 3HB  ALA A 384     -15.383  13.716  22.293  1.00  1.26           H  
ATOM   5943  N   PRO A 385     -12.635  12.512  22.131  1.00  1.18           N  
ATOM   5944  CA  PRO A 385     -11.823  11.378  22.492  1.00  1.18           C  
ATOM   5945  C   PRO A 385     -10.352  11.701  22.521  1.00  1.18           C  
ATOM   5946  O   PRO A 385      -9.588  11.068  23.246  1.00  1.18           O  
ATOM   5947  CB  PRO A 385     -12.121  10.376  21.363  1.00  1.18           C  
ATOM   5948  CG  PRO A 385     -12.623  11.159  20.265  1.00  1.18           C  
ATOM   5949  CD  PRO A 385     -13.429  12.260  20.918  1.00  1.18           C  
ATOM   5950  HA  PRO A 385     -12.155  10.998  23.458  1.00  1.18           H  
ATOM   5951 1HB  PRO A 385     -11.217   9.813  21.101  1.00  1.18           H  
ATOM   5952 2HB  PRO A 385     -12.859   9.661  21.666  1.00  1.18           H  
ATOM   5953 1HG  PRO A 385     -11.787  11.541  19.669  1.00  1.18           H  
ATOM   5954 2HG  PRO A 385     -13.208  10.517  19.605  1.00  1.18           H  
ATOM   5955 1HD  PRO A 385     -13.466  13.030  20.213  1.00  1.18           H  
ATOM   5956 2HD  PRO A 385     -14.428  11.892  21.171  1.00  1.18           H  
ATOM   5957  N   LEU A 386      -9.927  12.723  21.811  1.00  1.10           N  
ATOM   5958  CA  LEU A 386      -8.525  13.009  21.838  1.00  1.10           C  
ATOM   5959  C   LEU A 386      -8.265  13.841  23.058  1.00  1.10           C  
ATOM   5960  O   LEU A 386      -7.351  13.559  23.829  1.00  1.10           O  
ATOM   5961  CB  LEU A 386      -8.124  13.675  20.531  1.00  1.10           C  
ATOM   5962  CG  LEU A 386      -8.291  12.743  19.353  1.00  1.10           C  
ATOM   5963  CD1 LEU A 386      -7.973  13.456  18.062  1.00  1.10           C  
ATOM   5964  CD2 LEU A 386      -7.397  11.543  19.582  1.00  1.10           C  
ATOM   5965  H   LEU A 386     -10.544  13.318  21.264  1.00  1.10           H  
ATOM   5966  HA  LEU A 386      -7.968  12.081  21.929  1.00  1.10           H  
ATOM   5967 1HB  LEU A 386      -8.759  14.549  20.368  1.00  1.10           H  
ATOM   5968 2HB  LEU A 386      -7.097  13.990  20.586  1.00  1.10           H  
ATOM   5969  HG  LEU A 386      -9.333  12.412  19.295  1.00  1.10           H  
ATOM   5970 1HD1 LEU A 386      -8.107  12.769  17.226  1.00  1.10           H  
ATOM   5971 2HD1 LEU A 386      -8.651  14.306  17.947  1.00  1.10           H  
ATOM   5972 3HD1 LEU A 386      -6.943  13.808  18.082  1.00  1.10           H  
ATOM   5973 1HD2 LEU A 386      -7.528  10.870  18.761  1.00  1.10           H  
ATOM   5974 2HD2 LEU A 386      -6.355  11.854  19.644  1.00  1.10           H  
ATOM   5975 3HD2 LEU A 386      -7.680  11.049  20.508  1.00  1.10           H  
ATOM   5976  N   ALA A 387      -9.148  14.798  23.317  1.00  1.03           N  
ATOM   5977  CA  ALA A 387      -8.980  15.623  24.495  1.00  1.03           C  
ATOM   5978  C   ALA A 387      -9.024  14.767  25.762  1.00  1.03           C  
ATOM   5979  O   ALA A 387      -8.206  14.929  26.673  1.00  1.03           O  
ATOM   5980  CB  ALA A 387     -10.081  16.672  24.542  1.00  1.03           C  
ATOM   5981  H   ALA A 387      -9.920  14.968  22.669  1.00  1.03           H  
ATOM   5982  HA  ALA A 387      -8.006  16.108  24.440  1.00  1.03           H  
ATOM   5983 1HB  ALA A 387      -9.947  17.301  25.419  1.00  1.03           H  
ATOM   5984 2HB  ALA A 387     -10.036  17.283  23.641  1.00  1.03           H  
ATOM   5985 3HB  ALA A 387     -11.050  16.175  24.594  1.00  1.03           H  
ATOM   5986  N   HIS A 388      -9.939  13.796  25.796  1.00  0.98           N  
ATOM   5987  CA  HIS A 388     -10.097  12.990  26.993  1.00  0.98           C  
ATOM   5988  C   HIS A 388      -8.948  12.021  27.158  1.00  0.98           C  
ATOM   5989  O   HIS A 388      -8.408  11.880  28.263  1.00  0.98           O  
ATOM   5990  CB  HIS A 388     -11.427  12.231  26.963  1.00  0.98           C  
ATOM   5991  CG  HIS A 388     -12.597  13.137  27.021  1.00  0.98           C  
ATOM   5992  ND1 HIS A 388     -12.759  14.073  28.004  1.00  0.98           N  
ATOM   5993  CD2 HIS A 388     -13.673  13.243  26.227  1.00  0.98           C  
ATOM   5994  CE1 HIS A 388     -13.877  14.729  27.796  1.00  0.98           C  
ATOM   5995  NE2 HIS A 388     -14.448  14.244  26.726  1.00  0.98           N  
ATOM   5996  H   HIS A 388     -10.573  13.672  25.011  1.00  0.98           H  
ATOM   5997  HA  HIS A 388     -10.107  13.640  27.868  1.00  0.98           H  
ATOM   5998 1HB  HIS A 388     -11.493  11.647  26.044  1.00  0.98           H  
ATOM   5999 2HB  HIS A 388     -11.483  11.537  27.801  1.00  0.98           H  
ATOM   6000  HD1 HIS A 388     -12.130  14.239  28.765  1.00  0.98           H  
ATOM   6001  HD2 HIS A 388     -13.978  12.718  25.337  1.00  0.98           H  
ATOM   6002  HE1 HIS A 388     -14.176  15.507  28.457  1.00  0.98           H  
ATOM   6003  N   GLY A 389      -8.547  11.369  26.069  1.00  0.93           N  
ATOM   6004  CA  GLY A 389      -7.449  10.436  26.140  1.00  0.93           C  
ATOM   6005  C   GLY A 389      -6.138  11.121  26.482  1.00  0.93           C  
ATOM   6006  O   GLY A 389      -5.326  10.558  27.204  1.00  0.93           O  
ATOM   6007  H   GLY A 389      -9.002  11.499  25.167  1.00  0.93           H  
ATOM   6008 1HA  GLY A 389      -7.672   9.694  26.896  1.00  0.93           H  
ATOM   6009 2HA  GLY A 389      -7.366   9.904  25.215  1.00  0.93           H  
ATOM   6010  N   PHE A 390      -5.912  12.339  25.982  1.00  0.90           N  
ATOM   6011  CA  PHE A 390      -4.671  13.041  26.282  1.00  0.90           C  
ATOM   6012  C   PHE A 390      -4.608  13.430  27.765  1.00  0.90           C  
ATOM   6013  O   PHE A 390      -3.559  13.294  28.406  1.00  0.90           O  
ATOM   6014  CB  PHE A 390      -4.505  14.243  25.355  1.00  0.90           C  
ATOM   6015  CG  PHE A 390      -4.176  13.804  23.911  1.00  0.90           C  
ATOM   6016  CD1 PHE A 390      -3.392  12.675  23.673  1.00  0.90           C  
ATOM   6017  CD2 PHE A 390      -4.667  14.497  22.806  1.00  0.90           C  
ATOM   6018  CE1 PHE A 390      -3.112  12.254  22.372  1.00  0.90           C  
ATOM   6019  CE2 PHE A 390      -4.386  14.071  21.509  1.00  0.90           C  
ATOM   6020  CZ  PHE A 390      -3.612  12.948  21.296  1.00  0.90           C  
ATOM   6021  H   PHE A 390      -6.593  12.780  25.362  1.00  0.90           H  
ATOM   6022  HA  PHE A 390      -3.843  12.363  26.080  1.00  0.90           H  
ATOM   6023 1HB  PHE A 390      -5.434  14.820  25.339  1.00  0.90           H  
ATOM   6024 2HB  PHE A 390      -3.711  14.891  25.716  1.00  0.90           H  
ATOM   6025  HD1 PHE A 390      -3.001  12.114  24.521  1.00  0.90           H  
ATOM   6026  HD2 PHE A 390      -5.289  15.379  22.968  1.00  0.90           H  
ATOM   6027  HE1 PHE A 390      -2.498  11.367  22.208  1.00  0.90           H  
ATOM   6028  HE2 PHE A 390      -4.782  14.624  20.660  1.00  0.90           H  
ATOM   6029  HZ  PHE A 390      -3.396  12.616  20.283  1.00  0.90           H  
ATOM   6030  N   ILE A 391      -5.741  13.853  28.341  1.00  0.87           N  
ATOM   6031  CA  ILE A 391      -5.757  14.164  29.770  1.00  0.87           C  
ATOM   6032  C   ILE A 391      -5.454  12.896  30.552  1.00  0.87           C  
ATOM   6033  O   ILE A 391      -4.620  12.883  31.469  1.00  0.87           O  
ATOM   6034  CB  ILE A 391      -7.132  14.708  30.210  1.00  0.87           C  
ATOM   6035  CG1 ILE A 391      -7.369  16.105  29.586  1.00  0.87           C  
ATOM   6036  CG2 ILE A 391      -7.220  14.733  31.744  1.00  0.87           C  
ATOM   6037  CD1 ILE A 391      -8.802  16.593  29.695  1.00  0.87           C  
ATOM   6038  H   ILE A 391      -6.592  13.983  27.787  1.00  0.87           H  
ATOM   6039  HA  ILE A 391      -4.989  14.904  29.984  1.00  0.87           H  
ATOM   6040  HB  ILE A 391      -7.913  14.054  29.819  1.00  0.87           H  
ATOM   6041 1HG1 ILE A 391      -6.723  16.825  30.083  1.00  0.87           H  
ATOM   6042 2HG1 ILE A 391      -7.095  16.070  28.536  1.00  0.87           H  
ATOM   6043 1HG2 ILE A 391      -8.201  15.099  32.047  1.00  0.87           H  
ATOM   6044 2HG2 ILE A 391      -7.074  13.724  32.134  1.00  0.87           H  
ATOM   6045 3HG2 ILE A 391      -6.448  15.389  32.144  1.00  0.87           H  
ATOM   6046 1HD1 ILE A 391      -8.889  17.575  29.233  1.00  0.87           H  
ATOM   6047 2HD1 ILE A 391      -9.460  15.890  29.178  1.00  0.87           H  
ATOM   6048 3HD1 ILE A 391      -9.090  16.657  30.742  1.00  0.87           H  
ATOM   6049  N   ALA A 392      -6.133  11.821  30.166  1.00  0.85           N  
ATOM   6050  CA  ALA A 392      -5.947  10.523  30.770  1.00  0.85           C  
ATOM   6051  C   ALA A 392      -4.535  10.001  30.593  1.00  0.85           C  
ATOM   6052  O   ALA A 392      -4.013   9.361  31.497  1.00  0.85           O  
ATOM   6053  CB  ALA A 392      -6.922   9.572  30.185  1.00  0.85           C  
ATOM   6054  H   ALA A 392      -6.817  11.905  29.412  1.00  0.85           H  
ATOM   6055  HA  ALA A 392      -6.135  10.622  31.834  1.00  0.85           H  
ATOM   6056 1HB  ALA A 392      -6.828   8.609  30.640  1.00  0.85           H  
ATOM   6057 2HB  ALA A 392      -7.906   9.976  30.358  1.00  0.85           H  
ATOM   6058 3HB  ALA A 392      -6.743   9.503  29.135  1.00  0.85           H  
ATOM   6059  N   PHE A 393      -3.907  10.270  29.438  1.00  0.85           N  
ATOM   6060  CA  PHE A 393      -2.539   9.839  29.179  1.00  0.85           C  
ATOM   6061  C   PHE A 393      -1.674  10.437  30.267  1.00  0.85           C  
ATOM   6062  O   PHE A 393      -0.883   9.734  30.889  1.00  0.85           O  
ATOM   6063  CB  PHE A 393      -2.023  10.298  27.809  1.00  0.85           C  
ATOM   6064  CG  PHE A 393      -0.623   9.829  27.522  1.00  0.85           C  
ATOM   6065  CD1 PHE A 393      -0.396   8.580  26.962  1.00  0.85           C  
ATOM   6066  CD2 PHE A 393       0.469  10.613  27.840  1.00  0.85           C  
ATOM   6067  CE1 PHE A 393       0.890   8.140  26.727  1.00  0.85           C  
ATOM   6068  CE2 PHE A 393       1.748  10.169  27.606  1.00  0.85           C  
ATOM   6069  CZ  PHE A 393       1.959   8.931  27.052  1.00  0.85           C  
ATOM   6070  H   PHE A 393      -4.398  10.771  28.710  1.00  0.85           H  
ATOM   6071  HA  PHE A 393      -2.486   8.751  29.237  1.00  0.85           H  
ATOM   6072 1HB  PHE A 393      -2.683   9.929  27.026  1.00  0.85           H  
ATOM   6073 2HB  PHE A 393      -2.034  11.382  27.757  1.00  0.85           H  
ATOM   6074  HD1 PHE A 393      -1.249   7.945  26.711  1.00  0.85           H  
ATOM   6075  HD2 PHE A 393       0.304  11.594  28.288  1.00  0.85           H  
ATOM   6076  HE1 PHE A 393       1.047   7.165  26.298  1.00  0.85           H  
ATOM   6077  HE2 PHE A 393       2.591  10.800  27.869  1.00  0.85           H  
ATOM   6078  HZ  PHE A 393       2.964   8.585  26.874  1.00  0.85           H  
ATOM   6079  N   GLY A 394      -1.846  11.746  30.498  1.00  0.85           N  
ATOM   6080  CA  GLY A 394      -1.107  12.472  31.525  1.00  0.85           C  
ATOM   6081  C   GLY A 394      -1.255  11.770  32.870  1.00  0.85           C  
ATOM   6082  O   GLY A 394      -0.261  11.469  33.541  1.00  0.85           O  
ATOM   6083  H   GLY A 394      -2.522  12.258  29.924  1.00  0.85           H  
ATOM   6084 1HA  GLY A 394      -0.057  12.534  31.246  1.00  0.85           H  
ATOM   6085 2HA  GLY A 394      -1.495  13.488  31.593  1.00  0.85           H  
ATOM   6086  N   LEU A 395      -2.499  11.498  33.257  1.00  0.87           N  
ATOM   6087  CA  LEU A 395      -2.752  10.817  34.520  1.00  0.87           C  
ATOM   6088  C   LEU A 395      -2.118   9.427  34.526  1.00  0.87           C  
ATOM   6089  O   LEU A 395      -1.526   9.006  35.524  1.00  0.87           O  
ATOM   6090  CB  LEU A 395      -4.259  10.718  34.742  1.00  0.87           C  
ATOM   6091  CG  LEU A 395      -4.963  12.021  35.050  1.00  0.87           C  
ATOM   6092  CD1 LEU A 395      -6.449  11.797  35.034  1.00  0.87           C  
ATOM   6093  CD2 LEU A 395      -4.509  12.505  36.409  1.00  0.87           C  
ATOM   6094  H   LEU A 395      -3.276  11.786  32.656  1.00  0.87           H  
ATOM   6095  HA  LEU A 395      -2.313  11.398  35.324  1.00  0.87           H  
ATOM   6096 1HB  LEU A 395      -4.708  10.300  33.848  1.00  0.87           H  
ATOM   6097 2HB  LEU A 395      -4.445  10.045  35.551  1.00  0.87           H  
ATOM   6098  HG  LEU A 395      -4.719  12.766  34.288  1.00  0.87           H  
ATOM   6099 1HD1 LEU A 395      -6.962  12.731  35.254  1.00  0.87           H  
ATOM   6100 2HD1 LEU A 395      -6.732  11.456  34.049  1.00  0.87           H  
ATOM   6101 3HD1 LEU A 395      -6.720  11.049  35.778  1.00  0.87           H  
ATOM   6102 1HD2 LEU A 395      -5.009  13.442  36.648  1.00  0.87           H  
ATOM   6103 2HD2 LEU A 395      -4.755  11.761  37.161  1.00  0.87           H  
ATOM   6104 3HD2 LEU A 395      -3.445  12.660  36.391  1.00  0.87           H  
ATOM   6105  N   GLY A 396      -2.181   8.743  33.390  1.00  0.90           N  
ATOM   6106  CA  GLY A 396      -1.583   7.436  33.231  1.00  0.90           C  
ATOM   6107  C   GLY A 396      -0.080   7.521  33.442  1.00  0.90           C  
ATOM   6108  O   GLY A 396       0.497   6.636  34.073  1.00  0.90           O  
ATOM   6109  H   GLY A 396      -2.677   9.137  32.603  1.00  0.90           H  
ATOM   6110 1HA  GLY A 396      -2.023   6.741  33.945  1.00  0.90           H  
ATOM   6111 2HA  GLY A 396      -1.801   7.064  32.232  1.00  0.90           H  
ATOM   6112  N   MET A 397       0.557   8.599  32.961  1.00  0.94           N  
ATOM   6113  CA  MET A 397       1.990   8.752  33.155  1.00  0.94           C  
ATOM   6114  C   MET A 397       2.318   8.988  34.615  1.00  0.94           C  
ATOM   6115  O   MET A 397       3.335   8.505  35.115  1.00  0.94           O  
ATOM   6116  CB  MET A 397       2.560   9.879  32.312  1.00  0.94           C  
ATOM   6117  CG  MET A 397       2.579   9.589  30.871  1.00  0.94           C  
ATOM   6118  SD  MET A 397       3.383   8.059  30.546  1.00  0.94           S  
ATOM   6119  CE  MET A 397       5.000   8.323  31.201  1.00  0.94           C  
ATOM   6120  H   MET A 397       0.033   9.288  32.423  1.00  0.94           H  
ATOM   6121  HA  MET A 397       2.471   7.829  32.844  1.00  0.94           H  
ATOM   6122 1HB  MET A 397       1.964  10.776  32.462  1.00  0.94           H  
ATOM   6123 2HB  MET A 397       3.576  10.100  32.633  1.00  0.94           H  
ATOM   6124 1HG  MET A 397       1.560   9.524  30.505  1.00  0.94           H  
ATOM   6125 2HG  MET A 397       3.094  10.380  30.333  1.00  0.94           H  
ATOM   6126 1HE  MET A 397       5.611   7.441  31.039  1.00  0.94           H  
ATOM   6127 2HE  MET A 397       5.464   9.174  30.716  1.00  0.94           H  
ATOM   6128 3HE  MET A 397       4.920   8.517  32.264  1.00  0.94           H  
ATOM   6129  N   ILE A 398       1.422   9.650  35.341  1.00  1.00           N  
ATOM   6130  CA  ILE A 398       1.680   9.813  36.759  1.00  1.00           C  
ATOM   6131  C   ILE A 398       1.643   8.441  37.395  1.00  1.00           C  
ATOM   6132  O   ILE A 398       2.537   8.086  38.167  1.00  1.00           O  
ATOM   6133  CB  ILE A 398       0.645  10.706  37.457  1.00  1.00           C  
ATOM   6134  CG1 ILE A 398       0.773  12.136  36.984  1.00  1.00           C  
ATOM   6135  CG2 ILE A 398       0.819  10.584  38.969  1.00  1.00           C  
ATOM   6136  CD1 ILE A 398      -0.381  12.993  37.422  1.00  1.00           C  
ATOM   6137  H   ILE A 398       0.605  10.065  34.891  1.00  1.00           H  
ATOM   6138  HA  ILE A 398       2.667  10.240  36.900  1.00  1.00           H  
ATOM   6139  HB  ILE A 398      -0.344  10.389  37.186  1.00  1.00           H  
ATOM   6140 1HG1 ILE A 398       1.696  12.563  37.366  1.00  1.00           H  
ATOM   6141 2HG1 ILE A 398       0.810  12.141  35.891  1.00  1.00           H  
ATOM   6142 1HG2 ILE A 398       0.084  11.204  39.467  1.00  1.00           H  
ATOM   6143 2HG2 ILE A 398       0.682   9.544  39.269  1.00  1.00           H  
ATOM   6144 3HG2 ILE A 398       1.819  10.913  39.247  1.00  1.00           H  
ATOM   6145 1HD1 ILE A 398      -0.247  14.006  37.045  1.00  1.00           H  
ATOM   6146 2HD1 ILE A 398      -1.289  12.580  37.031  1.00  1.00           H  
ATOM   6147 3HD1 ILE A 398      -0.430  13.012  38.507  1.00  1.00           H  
ATOM   6148  N   ALA A 399       0.620   7.655  37.053  1.00  1.07           N  
ATOM   6149  CA  ALA A 399       0.509   6.316  37.593  1.00  1.07           C  
ATOM   6150  C   ALA A 399       1.709   5.474  37.193  1.00  1.07           C  
ATOM   6151  O   ALA A 399       2.228   4.722  38.003  1.00  1.07           O  
ATOM   6152  CB  ALA A 399      -0.783   5.660  37.146  1.00  1.07           C  
ATOM   6153  H   ALA A 399      -0.088   8.011  36.407  1.00  1.07           H  
ATOM   6154  HA  ALA A 399       0.524   6.398  38.668  1.00  1.07           H  
ATOM   6155 1HB  ALA A 399      -0.859   4.667  37.588  1.00  1.07           H  
ATOM   6156 2HB  ALA A 399      -1.628   6.262  37.462  1.00  1.07           H  
ATOM   6157 3HB  ALA A 399      -0.787   5.578  36.063  1.00  1.07           H  
ATOM   6158  N   HIS A 400       2.206   5.638  35.978  1.00  1.13           N  
ATOM   6159  CA  HIS A 400       3.378   4.897  35.533  1.00  1.13           C  
ATOM   6160  C   HIS A 400       4.552   5.182  36.456  1.00  1.13           C  
ATOM   6161  O   HIS A 400       5.145   4.274  37.049  1.00  1.13           O  
ATOM   6162  CB  HIS A 400       3.702   5.301  34.084  1.00  1.13           C  
ATOM   6163  CG  HIS A 400       4.972   4.794  33.472  1.00  1.13           C  
ATOM   6164  ND1 HIS A 400       5.148   3.499  33.087  1.00  1.13           N  
ATOM   6165  CD2 HIS A 400       6.115   5.439  33.165  1.00  1.13           C  
ATOM   6166  CE1 HIS A 400       6.349   3.349  32.572  1.00  1.13           C  
ATOM   6167  NE2 HIS A 400       6.967   4.519  32.600  1.00  1.13           N  
ATOM   6168  H   HIS A 400       1.741   6.260  35.327  1.00  1.13           H  
ATOM   6169  HA  HIS A 400       3.171   3.826  35.556  1.00  1.13           H  
ATOM   6170 1HB  HIS A 400       2.885   4.988  33.451  1.00  1.13           H  
ATOM   6171 2HB  HIS A 400       3.751   6.364  34.026  1.00  1.13           H  
ATOM   6172  HD1 HIS A 400       4.480   2.758  33.218  1.00  1.13           H  
ATOM   6173  HD2 HIS A 400       6.422   6.470  33.281  1.00  1.13           H  
ATOM   6174  HE1 HIS A 400       6.668   2.374  32.210  1.00  1.13           H  
ATOM   6175  N   TYR A 401       4.836   6.457  36.670  1.00  1.19           N  
ATOM   6176  CA  TYR A 401       5.967   6.816  37.503  1.00  1.19           C  
ATOM   6177  C   TYR A 401       5.745   6.465  38.982  1.00  1.19           C  
ATOM   6178  O   TYR A 401       6.691   6.125  39.695  1.00  1.19           O  
ATOM   6179  CB  TYR A 401       6.248   8.310  37.362  1.00  1.19           C  
ATOM   6180  CG  TYR A 401       6.759   8.711  35.983  1.00  1.19           C  
ATOM   6181  CD1 TYR A 401       6.098   9.697  35.263  1.00  1.19           C  
ATOM   6182  CD2 TYR A 401       7.866   8.084  35.435  1.00  1.19           C  
ATOM   6183  CE1 TYR A 401       6.541  10.059  34.011  1.00  1.19           C  
ATOM   6184  CE2 TYR A 401       8.311   8.447  34.175  1.00  1.19           C  
ATOM   6185  CZ  TYR A 401       7.651   9.430  33.465  1.00  1.19           C  
ATOM   6186  OH  TYR A 401       8.091   9.787  32.210  1.00  1.19           O  
ATOM   6187  H   TYR A 401       4.290   7.184  36.204  1.00  1.19           H  
ATOM   6188  HA  TYR A 401       6.835   6.257  37.155  1.00  1.19           H  
ATOM   6189 1HB  TYR A 401       5.321   8.863  37.554  1.00  1.19           H  
ATOM   6190 2HB  TYR A 401       6.977   8.619  38.106  1.00  1.19           H  
ATOM   6191  HD1 TYR A 401       5.223  10.187  35.691  1.00  1.19           H  
ATOM   6192  HD2 TYR A 401       8.383   7.305  35.994  1.00  1.19           H  
ATOM   6193  HE1 TYR A 401       6.016  10.833  33.452  1.00  1.19           H  
ATOM   6194  HE2 TYR A 401       9.180   7.952  33.741  1.00  1.19           H  
ATOM   6195  HH  TYR A 401       8.830   9.228  31.956  1.00  1.19           H  
ATOM   6196  N   ALA A 402       4.495   6.559  39.442  1.00  1.22           N  
ATOM   6197  CA  ALA A 402       4.130   6.312  40.832  1.00  1.22           C  
ATOM   6198  C   ALA A 402       3.966   4.831  41.216  1.00  1.22           C  
ATOM   6199  O   ALA A 402       4.248   4.457  42.355  1.00  1.22           O  
ATOM   6200  CB  ALA A 402       2.829   7.029  41.129  1.00  1.22           C  
ATOM   6201  H   ALA A 402       3.761   6.860  38.806  1.00  1.22           H  
ATOM   6202  HA  ALA A 402       4.921   6.729  41.454  1.00  1.22           H  
ATOM   6203 1HB  ALA A 402       2.579   6.897  42.177  1.00  1.22           H  
ATOM   6204 2HB  ALA A 402       2.937   8.090  40.908  1.00  1.22           H  
ATOM   6205 3HB  ALA A 402       2.047   6.610  40.505  1.00  1.22           H  
ATOM   6206  N   THR A 403       3.486   3.997  40.287  1.00  1.21           N  
ATOM   6207  CA  THR A 403       3.181   2.597  40.591  1.00  1.21           C  
ATOM   6208  C   THR A 403       4.040   1.577  39.858  1.00  1.21           C  
ATOM   6209  O   THR A 403       4.125   0.429  40.288  1.00  1.21           O  
ATOM   6210  CB  THR A 403       1.749   2.249  40.161  1.00  1.21           C  
ATOM   6211  OG1 THR A 403       1.664   2.372  38.732  1.00  1.21           O  
ATOM   6212  CG2 THR A 403       0.740   3.191  40.789  1.00  1.21           C  
ATOM   6213  H   THR A 403       3.272   4.354  39.369  1.00  1.21           H  
ATOM   6214  HA  THR A 403       3.298   2.441  41.662  1.00  1.21           H  
ATOM   6215  HB  THR A 403       1.519   1.222  40.454  1.00  1.21           H  
ATOM   6216  HG1 THR A 403       1.914   3.274  38.484  1.00  1.21           H  
ATOM   6217 1HG2 THR A 403      -0.256   2.916  40.454  1.00  1.21           H  
ATOM   6218 2HG2 THR A 403       0.791   3.114  41.874  1.00  1.21           H  
ATOM   6219 3HG2 THR A 403       0.960   4.212  40.482  1.00  1.21           H  
ATOM   6220  N   GLY A 404       4.663   1.959  38.744  1.00  1.17           N  
ATOM   6221  CA  GLY A 404       5.390   0.996  37.935  1.00  1.17           C  
ATOM   6222  C   GLY A 404       4.559   0.397  36.786  1.00  1.17           C  
ATOM   6223  O   GLY A 404       5.100  -0.355  35.971  1.00  1.17           O  
ATOM   6224  H   GLY A 404       4.625   2.916  38.400  1.00  1.17           H  
ATOM   6225 1HA  GLY A 404       6.266   1.492  37.517  1.00  1.17           H  
ATOM   6226 2HA  GLY A 404       5.758   0.195  38.572  1.00  1.17           H  
ATOM   6227  N   PHE A 405       3.256   0.716  36.696  1.00  1.10           N  
ATOM   6228  CA  PHE A 405       2.462   0.158  35.590  1.00  1.10           C  
ATOM   6229  C   PHE A 405       3.072   0.577  34.246  1.00  1.10           C  
ATOM   6230  O   PHE A 405       3.513   1.715  34.096  1.00  1.10           O  
ATOM   6231  CB  PHE A 405       0.986   0.592  35.642  1.00  1.10           C  
ATOM   6232  CG  PHE A 405       0.120  -0.114  36.728  1.00  1.10           C  
ATOM   6233  CD1 PHE A 405      -0.568   0.589  37.693  1.00  1.10           C  
ATOM   6234  CD2 PHE A 405       0.029  -1.498  36.774  1.00  1.10           C  
ATOM   6235  CE1 PHE A 405      -1.337  -0.082  38.638  1.00  1.10           C  
ATOM   6236  CE2 PHE A 405      -0.735  -2.155  37.712  1.00  1.10           C  
ATOM   6237  CZ  PHE A 405      -1.426  -1.442  38.644  1.00  1.10           C  
ATOM   6238  H   PHE A 405       2.818   1.316  37.395  1.00  1.10           H  
ATOM   6239  HA  PHE A 405       2.494  -0.932  35.649  1.00  1.10           H  
ATOM   6240 1HB  PHE A 405       0.943   1.666  35.824  1.00  1.10           H  
ATOM   6241 2HB  PHE A 405       0.529   0.412  34.672  1.00  1.10           H  
ATOM   6242  HD1 PHE A 405      -0.517   1.680  37.703  1.00  1.10           H  
ATOM   6243  HD2 PHE A 405       0.572  -2.071  36.059  1.00  1.10           H  
ATOM   6244  HE1 PHE A 405      -1.874   0.475  39.374  1.00  1.10           H  
ATOM   6245  HE2 PHE A 405      -0.781  -3.243  37.708  1.00  1.10           H  
ATOM   6246  HZ  PHE A 405      -2.034  -1.951  39.394  1.00  1.10           H  
ATOM   6247  N   SER A 406       3.059  -0.336  33.270  1.00  1.03           N  
ATOM   6248  CA  SER A 406       3.669  -0.145  31.944  1.00  1.03           C  
ATOM   6249  C   SER A 406       3.055   0.905  31.035  1.00  1.03           C  
ATOM   6250  O   SER A 406       1.902   1.311  31.204  1.00  1.03           O  
ATOM   6251  CB  SER A 406       3.576  -1.433  31.176  1.00  1.03           C  
ATOM   6252  OG  SER A 406       2.240  -1.699  30.822  1.00  1.03           O  
ATOM   6253  H   SER A 406       2.664  -1.259  33.484  1.00  1.03           H  
ATOM   6254  HA  SER A 406       4.717   0.115  32.103  1.00  1.03           H  
ATOM   6255 1HB  SER A 406       4.199  -1.400  30.283  1.00  1.03           H  
ATOM   6256 2HB  SER A 406       3.945  -2.242  31.807  1.00  1.03           H  
ATOM   6257  HG  SER A 406       2.182  -2.667  30.828  1.00  1.03           H  
ATOM   6258  N   MET A 407       3.818   1.275  29.994  1.00  0.96           N  
ATOM   6259  CA  MET A 407       3.355   2.230  28.994  1.00  0.96           C  
ATOM   6260  C   MET A 407       2.143   1.714  28.228  1.00  0.96           C  
ATOM   6261  O   MET A 407       1.312   2.504  27.787  1.00  0.96           O  
ATOM   6262  CB  MET A 407       4.483   2.582  28.033  1.00  0.96           C  
ATOM   6263  CG  MET A 407       5.577   3.428  28.650  1.00  0.96           C  
ATOM   6264  SD  MET A 407       4.941   4.976  29.334  1.00  0.96           S  
ATOM   6265  CE  MET A 407       4.347   5.799  27.862  1.00  0.96           C  
ATOM   6266  H   MET A 407       4.750   0.895  29.911  1.00  0.96           H  
ATOM   6267  HA  MET A 407       3.056   3.141  29.512  1.00  0.96           H  
ATOM   6268 1HB  MET A 407       4.933   1.668  27.650  1.00  0.96           H  
ATOM   6269 2HB  MET A 407       4.077   3.128  27.181  1.00  0.96           H  
ATOM   6270 1HG  MET A 407       6.065   2.873  29.449  1.00  0.96           H  
ATOM   6271 2HG  MET A 407       6.319   3.663  27.898  1.00  0.96           H  
ATOM   6272 1HE  MET A 407       3.938   6.759  28.106  1.00  0.96           H  
ATOM   6273 2HE  MET A 407       5.165   5.933  27.170  1.00  0.96           H  
ATOM   6274 3HE  MET A 407       3.579   5.193  27.402  1.00  0.96           H  
ATOM   6275  N   GLY A 408       2.025   0.398  28.057  1.00  0.90           N  
ATOM   6276  CA  GLY A 408       0.831  -0.122  27.410  1.00  0.90           C  
ATOM   6277  C   GLY A 408      -0.340   0.176  28.328  1.00  0.90           C  
ATOM   6278  O   GLY A 408      -1.413   0.553  27.874  1.00  0.90           O  
ATOM   6279  H   GLY A 408       2.730  -0.243  28.396  1.00  0.90           H  
ATOM   6280 1HA  GLY A 408       0.690   0.360  26.446  1.00  0.90           H  
ATOM   6281 2HA  GLY A 408       0.906  -1.180  27.227  1.00  0.90           H  
ATOM   6282  N   GLY A 409      -0.137   0.028  29.650  1.00  0.86           N  
ATOM   6283  CA  GLY A 409      -1.203   0.333  30.604  1.00  0.86           C  
ATOM   6284  C   GLY A 409      -1.633   1.803  30.480  1.00  0.86           C  
ATOM   6285  O   GLY A 409      -2.827   2.123  30.540  1.00  0.86           O  
ATOM   6286  H   GLY A 409       0.766  -0.311  30.002  1.00  0.86           H  
ATOM   6287 1HA  GLY A 409      -2.057  -0.321  30.427  1.00  0.86           H  
ATOM   6288 2HA  GLY A 409      -0.844   0.137  31.616  1.00  0.86           H  
ATOM   6289  N   VAL A 410      -0.650   2.683  30.236  1.00  0.83           N  
ATOM   6290  CA  VAL A 410      -0.908   4.110  30.045  1.00  0.83           C  
ATOM   6291  C   VAL A 410      -1.750   4.306  28.781  1.00  0.83           C  
ATOM   6292  O   VAL A 410      -2.736   5.051  28.795  1.00  0.83           O  
ATOM   6293  CB  VAL A 410       0.404   4.915  29.903  1.00  0.83           C  
ATOM   6294  CG1 VAL A 410       0.081   6.332  29.540  1.00  0.83           C  
ATOM   6295  CG2 VAL A 410       1.218   4.834  31.177  1.00  0.83           C  
ATOM   6296  H   VAL A 410       0.308   2.329  30.242  1.00  0.83           H  
ATOM   6297  HA  VAL A 410      -1.462   4.487  30.905  1.00  0.83           H  
ATOM   6298  HB  VAL A 410       0.980   4.514  29.087  1.00  0.83           H  
ATOM   6299 1HG1 VAL A 410       0.993   6.889  29.403  1.00  0.83           H  
ATOM   6300 2HG1 VAL A 410      -0.486   6.327  28.618  1.00  0.83           H  
ATOM   6301 3HG1 VAL A 410      -0.505   6.803  30.316  1.00  0.83           H  
ATOM   6302 1HG2 VAL A 410       2.138   5.391  31.059  1.00  0.83           H  
ATOM   6303 2HG2 VAL A 410       0.651   5.241  31.990  1.00  0.83           H  
ATOM   6304 3HG2 VAL A 410       1.453   3.796  31.392  1.00  0.83           H  
ATOM   6305  N   VAL A 411      -1.384   3.604  27.700  1.00  0.82           N  
ATOM   6306  CA  VAL A 411      -2.148   3.686  26.462  1.00  0.82           C  
ATOM   6307  C   VAL A 411      -3.555   3.209  26.644  1.00  0.82           C  
ATOM   6308  O   VAL A 411      -4.491   3.866  26.197  1.00  0.82           O  
ATOM   6309  CB  VAL A 411      -1.584   2.795  25.348  1.00  0.82           C  
ATOM   6310  CG1 VAL A 411      -2.591   2.764  24.180  1.00  0.82           C  
ATOM   6311  CG2 VAL A 411      -0.313   3.307  24.880  1.00  0.82           C  
ATOM   6312  H   VAL A 411      -0.549   3.019  27.745  1.00  0.82           H  
ATOM   6313  HA  VAL A 411      -2.161   4.723  26.131  1.00  0.82           H  
ATOM   6314  HB  VAL A 411      -1.461   1.788  25.723  1.00  0.82           H  
ATOM   6315 1HG1 VAL A 411      -2.228   2.130  23.400  1.00  0.82           H  
ATOM   6316 2HG1 VAL A 411      -3.544   2.374  24.529  1.00  0.82           H  
ATOM   6317 3HG1 VAL A 411      -2.732   3.770  23.792  1.00  0.82           H  
ATOM   6318 1HG2 VAL A 411       0.081   2.676  24.097  1.00  0.82           H  
ATOM   6319 2HG2 VAL A 411      -0.474   4.311  24.494  1.00  0.82           H  
ATOM   6320 3HG2 VAL A 411       0.382   3.331  25.706  1.00  0.82           H  
ATOM   6321  N   VAL A 412      -3.735   2.074  27.302  1.00  0.81           N  
ATOM   6322  CA  VAL A 412      -5.074   1.559  27.388  1.00  0.81           C  
ATOM   6323  C   VAL A 412      -5.917   2.538  28.188  1.00  0.81           C  
ATOM   6324  O   VAL A 412      -7.053   2.786  27.811  1.00  0.81           O  
ATOM   6325  CB  VAL A 412      -5.141   0.165  27.987  1.00  0.81           C  
ATOM   6326  CG1 VAL A 412      -6.599  -0.213  28.112  1.00  0.81           C  
ATOM   6327  CG2 VAL A 412      -4.427  -0.784  27.147  1.00  0.81           C  
ATOM   6328  H   VAL A 412      -2.940   1.564  27.681  1.00  0.81           H  
ATOM   6329  HA  VAL A 412      -5.482   1.493  26.380  1.00  0.81           H  
ATOM   6330  HB  VAL A 412      -4.692   0.175  28.981  1.00  0.81           H  
ATOM   6331 1HG1 VAL A 412      -6.707  -1.204  28.530  1.00  0.81           H  
ATOM   6332 2HG1 VAL A 412      -7.085   0.510  28.741  1.00  0.81           H  
ATOM   6333 3HG1 VAL A 412      -7.055  -0.199  27.124  1.00  0.81           H  
ATOM   6334 1HG2 VAL A 412      -4.471  -1.755  27.598  1.00  0.81           H  
ATOM   6335 2HG2 VAL A 412      -4.869  -0.808  26.150  1.00  0.81           H  
ATOM   6336 3HG2 VAL A 412      -3.412  -0.468  27.092  1.00  0.81           H  
ATOM   6337  N   LEU A 413      -5.393   3.101  29.290  1.00  0.81           N  
ATOM   6338  CA  LEU A 413      -6.174   4.101  30.023  1.00  0.81           C  
ATOM   6339  C   LEU A 413      -6.538   5.281  29.134  1.00  0.81           C  
ATOM   6340  O   LEU A 413      -7.674   5.765  29.169  1.00  0.81           O  
ATOM   6341  CB  LEU A 413      -5.471   4.620  31.279  1.00  0.81           C  
ATOM   6342  CG  LEU A 413      -6.278   5.759  31.992  1.00  0.81           C  
ATOM   6343  CD1 LEU A 413      -7.677   5.242  32.383  1.00  0.81           C  
ATOM   6344  CD2 LEU A 413      -5.502   6.264  33.220  1.00  0.81           C  
ATOM   6345  H   LEU A 413      -4.455   2.849  29.606  1.00  0.81           H  
ATOM   6346  HA  LEU A 413      -7.094   3.634  30.348  1.00  0.81           H  
ATOM   6347 1HB  LEU A 413      -5.332   3.795  31.977  1.00  0.81           H  
ATOM   6348 2HB  LEU A 413      -4.488   5.013  30.997  1.00  0.81           H  
ATOM   6349  HG  LEU A 413      -6.412   6.571  31.302  1.00  0.81           H  
ATOM   6350 1HD1 LEU A 413      -8.242   6.039  32.854  1.00  0.81           H  
ATOM   6351 2HD1 LEU A 413      -8.203   4.911  31.491  1.00  0.81           H  
ATOM   6352 3HD1 LEU A 413      -7.597   4.428  33.064  1.00  0.81           H  
ATOM   6353 1HD2 LEU A 413      -6.059   7.066  33.704  1.00  0.81           H  
ATOM   6354 2HD2 LEU A 413      -5.363   5.444  33.924  1.00  0.81           H  
ATOM   6355 3HD2 LEU A 413      -4.530   6.642  32.896  1.00  0.81           H  
ATOM   6356  N   ALA A 414      -5.580   5.773  28.341  1.00  0.82           N  
ATOM   6357  CA  ALA A 414      -5.873   6.889  27.450  1.00  0.82           C  
ATOM   6358  C   ALA A 414      -7.009   6.514  26.498  1.00  0.82           C  
ATOM   6359  O   ALA A 414      -7.931   7.300  26.260  1.00  0.82           O  
ATOM   6360  CB  ALA A 414      -4.630   7.268  26.671  1.00  0.82           C  
ATOM   6361  H   ALA A 414      -4.641   5.373  28.359  1.00  0.82           H  
ATOM   6362  HA  ALA A 414      -6.188   7.729  28.046  1.00  0.82           H  
ATOM   6363 1HB  ALA A 414      -4.854   8.113  26.024  1.00  0.82           H  
ATOM   6364 2HB  ALA A 414      -3.839   7.540  27.365  1.00  0.82           H  
ATOM   6365 3HB  ALA A 414      -4.308   6.424  26.068  1.00  0.82           H  
ATOM   6366  N   VAL A 415      -6.991   5.276  26.019  1.00  0.84           N  
ATOM   6367  CA  VAL A 415      -8.036   4.792  25.144  1.00  0.84           C  
ATOM   6368  C   VAL A 415      -9.368   4.666  25.859  1.00  0.84           C  
ATOM   6369  O   VAL A 415     -10.396   5.052  25.305  1.00  0.84           O  
ATOM   6370  CB  VAL A 415      -7.675   3.456  24.541  1.00  0.84           C  
ATOM   6371  CG1 VAL A 415      -8.884   2.938  23.808  1.00  0.84           C  
ATOM   6372  CG2 VAL A 415      -6.502   3.642  23.611  1.00  0.84           C  
ATOM   6373  H   VAL A 415      -6.205   4.667  26.244  1.00  0.84           H  
ATOM   6374  HA  VAL A 415      -8.142   5.504  24.328  1.00  0.84           H  
ATOM   6375  HB  VAL A 415      -7.418   2.752  25.326  1.00  0.84           H  
ATOM   6376 1HG1 VAL A 415      -8.694   1.995  23.366  1.00  0.84           H  
ATOM   6377 2HG1 VAL A 415      -9.714   2.833  24.506  1.00  0.84           H  
ATOM   6378 3HG1 VAL A 415      -9.152   3.650  23.027  1.00  0.84           H  
ATOM   6379 1HG2 VAL A 415      -6.226   2.697  23.172  1.00  0.84           H  
ATOM   6380 2HG2 VAL A 415      -6.794   4.332  22.845  1.00  0.84           H  
ATOM   6381 3HG2 VAL A 415      -5.658   4.038  24.145  1.00  0.84           H  
ATOM   6382  N   ILE A 416      -9.353   4.136  27.081  1.00  0.88           N  
ATOM   6383  CA  ILE A 416     -10.571   3.977  27.853  1.00  0.88           C  
ATOM   6384  C   ILE A 416     -11.224   5.335  28.025  1.00  0.88           C  
ATOM   6385  O   ILE A 416     -12.396   5.496  27.682  1.00  0.88           O  
ATOM   6386  CB  ILE A 416     -10.244   3.323  29.232  1.00  0.88           C  
ATOM   6387  CG1 ILE A 416      -9.863   1.853  29.073  1.00  0.88           C  
ATOM   6388  CG2 ILE A 416     -11.297   3.493  30.219  1.00  0.88           C  
ATOM   6389  CD1 ILE A 416      -9.263   1.248  30.346  1.00  0.88           C  
ATOM   6390  H   ILE A 416      -8.469   3.827  27.472  1.00  0.88           H  
ATOM   6391  HA  ILE A 416     -11.251   3.325  27.311  1.00  0.88           H  
ATOM   6392  HB  ILE A 416      -9.367   3.820  29.618  1.00  0.88           H  
ATOM   6393 1HG1 ILE A 416     -10.756   1.286  28.815  1.00  0.88           H  
ATOM   6394 2HG1 ILE A 416      -9.159   1.755  28.265  1.00  0.88           H  
ATOM   6395 1HG2 ILE A 416     -10.988   3.071  31.177  1.00  0.88           H  
ATOM   6396 2HG2 ILE A 416     -11.487   4.523  30.324  1.00  0.88           H  
ATOM   6397 3HG2 ILE A 416     -12.142   3.021  29.898  1.00  0.88           H  
ATOM   6398 1HD1 ILE A 416      -9.019   0.202  30.177  1.00  0.88           H  
ATOM   6399 2HD1 ILE A 416      -8.364   1.780  30.615  1.00  0.88           H  
ATOM   6400 3HD1 ILE A 416      -9.981   1.318  31.159  1.00  0.88           H  
ATOM   6401  N   ALA A 417     -10.447   6.339  28.413  1.00  0.95           N  
ATOM   6402  CA  ALA A 417     -10.945   7.702  28.561  1.00  0.95           C  
ATOM   6403  C   ALA A 417     -11.492   8.271  27.263  1.00  0.95           C  
ATOM   6404  O   ALA A 417     -12.474   9.013  27.260  1.00  0.95           O  
ATOM   6405  CB  ALA A 417      -9.841   8.565  29.069  1.00  0.95           C  
ATOM   6406  H   ALA A 417      -9.470   6.142  28.641  1.00  0.95           H  
ATOM   6407  HA  ALA A 417     -11.756   7.695  29.268  1.00  0.95           H  
ATOM   6408 1HB  ALA A 417     -10.199   9.582  29.217  1.00  0.95           H  
ATOM   6409 2HB  ALA A 417      -9.486   8.154  30.003  1.00  0.95           H  
ATOM   6410 3HB  ALA A 417      -9.037   8.563  28.347  1.00  0.95           H  
ATOM   6411  N   ALA A 418     -10.846   7.925  26.157  1.00  1.06           N  
ATOM   6412  CA  ALA A 418     -11.236   8.374  24.838  1.00  1.06           C  
ATOM   6413  C   ALA A 418     -12.384   7.576  24.223  1.00  1.06           C  
ATOM   6414  O   ALA A 418     -12.957   7.977  23.213  1.00  1.06           O  
ATOM   6415  CB  ALA A 418     -10.049   8.255  23.932  1.00  1.06           C  
ATOM   6416  H   ALA A 418     -10.015   7.339  26.226  1.00  1.06           H  
ATOM   6417  HA  ALA A 418     -11.544   9.410  24.920  1.00  1.06           H  
ATOM   6418 1HB  ALA A 418     -10.290   8.615  22.945  1.00  1.06           H  
ATOM   6419 2HB  ALA A 418      -9.238   8.830  24.343  1.00  1.06           H  
ATOM   6420 3HB  ALA A 418      -9.756   7.218  23.870  1.00  1.06           H  
ATOM   6421  N   SER A 419     -12.684   6.417  24.766  1.00  1.19           N  
ATOM   6422  CA  SER A 419     -13.680   5.574  24.152  1.00  1.19           C  
ATOM   6423  C   SER A 419     -15.073   6.031  24.515  1.00  1.19           C  
ATOM   6424  O   SER A 419     -15.231   6.891  25.369  1.00  1.19           O  
ATOM   6425  CB  SER A 419     -13.476   4.167  24.568  1.00  1.19           C  
ATOM   6426  OG  SER A 419     -13.826   3.986  25.887  1.00  1.19           O  
ATOM   6427  H   SER A 419     -12.209   6.088  25.610  1.00  1.19           H  
ATOM   6428  HA  SER A 419     -13.567   5.636  23.072  1.00  1.19           H  
ATOM   6429 1HB  SER A 419     -14.057   3.550  23.948  1.00  1.19           H  
ATOM   6430 2HB  SER A 419     -12.434   3.890  24.423  1.00  1.19           H  
ATOM   6431  HG  SER A 419     -13.326   4.669  26.402  1.00  1.19           H  
ATOM   6432  N   SER A 420     -16.086   5.432  23.880  1.00  1.35           N  
ATOM   6433  CA  SER A 420     -17.471   5.804  24.150  1.00  1.35           C  
ATOM   6434  C   SER A 420     -18.424   4.591  24.283  1.00  1.35           C  
ATOM   6435  O   SER A 420     -18.599   4.052  25.372  1.00  1.35           O  
ATOM   6436  CB  SER A 420     -17.947   6.754  23.059  1.00  1.35           C  
ATOM   6437  OG  SER A 420     -17.892   6.146  21.802  1.00  1.35           O  
ATOM   6438  H   SER A 420     -15.887   4.729  23.185  1.00  1.35           H  
ATOM   6439  HA  SER A 420     -17.495   6.346  25.088  1.00  1.35           H  
ATOM   6440 1HB  SER A 420     -18.964   7.079  23.271  1.00  1.35           H  
ATOM   6441 2HB  SER A 420     -17.315   7.633  23.061  1.00  1.35           H  
ATOM   6442  HG  SER A 420     -18.063   6.846  21.165  1.00  1.35           H  
ATOM   6443  N   SER A 421     -19.030   4.190  23.160  1.00  1.49           N  
ATOM   6444  CA  SER A 421     -20.088   3.175  23.047  1.00  1.49           C  
ATOM   6445  C   SER A 421     -21.389   3.560  23.671  1.00  1.49           C  
ATOM   6446  O   SER A 421     -21.596   4.664  24.170  1.00  1.49           O  
ATOM   6447  CB  SER A 421     -19.720   1.831  23.663  1.00  1.49           C  
ATOM   6448  OG  SER A 421     -20.739   0.869  23.467  1.00  1.49           O  
ATOM   6449  H   SER A 421     -18.753   4.679  22.323  1.00  1.49           H  
ATOM   6450  HA  SER A 421     -20.273   3.011  21.982  1.00  1.49           H  
ATOM   6451 1HB  SER A 421     -18.865   1.472  23.168  1.00  1.49           H  
ATOM   6452 2HB  SER A 421     -19.499   1.919  24.719  1.00  1.49           H  
ATOM   6453  HG  SER A 421     -21.095   1.034  22.575  1.00  1.49           H  
ATOM   6454  N   ASP A 422     -22.273   2.594  23.627  1.00  1.61           N  
ATOM   6455  CA  ASP A 422     -23.617   2.724  24.091  1.00  1.61           C  
ATOM   6456  C   ASP A 422     -24.173   1.435  24.698  1.00  1.61           C  
ATOM   6457  O   ASP A 422     -25.375   1.308  24.899  1.00  1.61           O  
ATOM   6458  CB  ASP A 422     -24.413   3.276  22.918  1.00  1.61           C  
ATOM   6459  CG  ASP A 422     -24.324   2.418  21.695  1.00  1.61           C  
ATOM   6460  OD1 ASP A 422     -23.708   1.384  21.747  1.00  1.61           O  
ATOM   6461  OD2 ASP A 422     -24.825   2.825  20.697  1.00  1.61           O  
ATOM   6462  H   ASP A 422     -21.995   1.718  23.212  1.00  1.61           H  
ATOM   6463  HA  ASP A 422     -23.623   3.483  24.873  1.00  1.61           H  
ATOM   6464 1HB  ASP A 422     -25.446   3.341  23.187  1.00  1.61           H  
ATOM   6465 2HB  ASP A 422     -24.074   4.276  22.666  1.00  1.61           H  
ATOM   6466  N   ILE A 423     -23.286   0.509  25.076  1.00  1.69           N  
ATOM   6467  CA  ILE A 423     -23.773  -0.743  25.669  1.00  1.69           C  
ATOM   6468  C   ILE A 423     -24.503  -0.499  27.009  1.00  1.69           C  
ATOM   6469  O   ILE A 423     -25.644  -0.918  27.184  1.00  1.69           O  
ATOM   6470  CB  ILE A 423     -22.610  -1.738  25.923  1.00  1.69           C  
ATOM   6471  CG1 ILE A 423     -21.970  -2.231  24.615  1.00  1.69           C  
ATOM   6472  CG2 ILE A 423     -23.134  -2.942  26.688  1.00  1.69           C  
ATOM   6473  CD1 ILE A 423     -20.651  -2.970  24.833  1.00  1.69           C  
ATOM   6474  H   ILE A 423     -22.303   0.656  24.853  1.00  1.69           H  
ATOM   6475  HA  ILE A 423     -24.472  -1.193  24.979  1.00  1.69           H  
ATOM   6476  HB  ILE A 423     -21.833  -1.247  26.512  1.00  1.69           H  
ATOM   6477 1HG1 ILE A 423     -22.645  -2.896  24.125  1.00  1.69           H  
ATOM   6478 2HG1 ILE A 423     -21.793  -1.384  23.963  1.00  1.69           H  
ATOM   6479 1HG2 ILE A 423     -22.320  -3.637  26.886  1.00  1.69           H  
ATOM   6480 2HG2 ILE A 423     -23.553  -2.606  27.622  1.00  1.69           H  
ATOM   6481 3HG2 ILE A 423     -23.900  -3.442  26.104  1.00  1.69           H  
ATOM   6482 1HD1 ILE A 423     -20.249  -3.297  23.877  1.00  1.69           H  
ATOM   6483 2HD1 ILE A 423     -19.937  -2.302  25.315  1.00  1.69           H  
ATOM   6484 3HD1 ILE A 423     -20.819  -3.833  25.467  1.00  1.69           H  
ATOM   6485  N   SER A 424     -23.862   0.226  27.937  1.00  1.73           N  
ATOM   6486  CA  SER A 424     -24.479   0.511  29.243  1.00  1.73           C  
ATOM   6487  C   SER A 424     -25.100   1.900  29.331  1.00  1.73           C  
ATOM   6488  O   SER A 424     -25.989   2.153  30.157  1.00  1.73           O  
ATOM   6489  CB  SER A 424     -23.421   0.456  30.325  1.00  1.73           C  
ATOM   6490  OG  SER A 424     -22.471   1.462  30.121  1.00  1.73           O  
ATOM   6491  H   SER A 424     -22.926   0.547  27.741  1.00  1.73           H  
ATOM   6492  HA  SER A 424     -25.253  -0.234  29.432  1.00  1.73           H  
ATOM   6493 1HB  SER A 424     -23.885   0.605  31.289  1.00  1.73           H  
ATOM   6494 2HB  SER A 424     -22.938  -0.498  30.342  1.00  1.73           H  
ATOM   6495  HG  SER A 424     -21.937   1.509  30.945  1.00  1.73           H  
ATOM   6496  N   GLY A 425     -24.611   2.777  28.467  1.00  1.74           N  
ATOM   6497  CA  GLY A 425     -24.936   4.186  28.484  1.00  1.74           C  
ATOM   6498  C   GLY A 425     -26.431   4.488  28.466  1.00  1.74           C  
ATOM   6499  O   GLY A 425     -27.019   4.712  29.526  1.00  1.74           O  
ATOM   6500  H   GLY A 425     -23.928   2.444  27.804  1.00  1.74           H  
ATOM   6501 1HA  GLY A 425     -24.518   4.605  29.398  1.00  1.74           H  
ATOM   6502 2HA  GLY A 425     -24.410   4.691  27.681  1.00  1.74           H  
ATOM   6503  N   PRO A 426     -27.058   4.587  27.280  1.00  1.74           N  
ATOM   6504  CA  PRO A 426     -28.448   4.920  27.077  1.00  1.74           C  
ATOM   6505  C   PRO A 426     -29.388   4.373  28.153  1.00  1.74           C  
ATOM   6506  O   PRO A 426     -30.027   5.199  28.788  1.00  1.74           O  
ATOM   6507  CB  PRO A 426     -28.703   4.420  25.654  1.00  1.74           C  
ATOM   6508  CG  PRO A 426     -27.387   4.626  24.993  1.00  1.74           C  
ATOM   6509  CD  PRO A 426     -26.366   4.242  26.036  1.00  1.74           C  
ATOM   6510  HA  PRO A 426     -28.526   6.017  27.080  1.00  1.74           H  
ATOM   6511 1HB  PRO A 426     -29.047   3.408  25.601  1.00  1.74           H  
ATOM   6512 2HB  PRO A 426     -29.492   5.037  25.190  1.00  1.74           H  
ATOM   6513 1HG  PRO A 426     -27.345   3.984  24.113  1.00  1.74           H  
ATOM   6514 2HG  PRO A 426     -27.280   5.665  24.642  1.00  1.74           H  
ATOM   6515 1HD  PRO A 426     -26.173   3.185  26.024  1.00  1.74           H  
ATOM   6516 2HD  PRO A 426     -25.472   4.838  25.856  1.00  1.74           H  
ATOM   6517  N   PRO A 427     -29.516   3.047  28.435  1.00  1.76           N  
ATOM   6518  CA  PRO A 427     -30.463   2.571  29.427  1.00  1.76           C  
ATOM   6519  C   PRO A 427     -30.194   3.107  30.837  1.00  1.76           C  
ATOM   6520  O   PRO A 427     -31.135   3.273  31.624  1.00  1.76           O  
ATOM   6521  CB  PRO A 427     -30.272   1.047  29.373  1.00  1.76           C  
ATOM   6522  CG  PRO A 427     -28.891   0.832  28.777  1.00  1.76           C  
ATOM   6523  CD  PRO A 427     -28.710   1.956  27.802  1.00  1.76           C  
ATOM   6524  HA  PRO A 427     -31.478   2.840  29.106  1.00  1.76           H  
ATOM   6525 1HB  PRO A 427     -30.348   0.631  30.390  1.00  1.76           H  
ATOM   6526 2HB  PRO A 427     -31.073   0.587  28.779  1.00  1.76           H  
ATOM   6527 1HG  PRO A 427     -28.131   0.851  29.573  1.00  1.76           H  
ATOM   6528 2HG  PRO A 427     -28.814  -0.155  28.297  1.00  1.76           H  
ATOM   6529 1HD  PRO A 427     -27.659   2.159  27.745  1.00  1.76           H  
ATOM   6530 2HD  PRO A 427     -29.126   1.650  26.845  1.00  1.76           H  
ATOM   6531  N   THR A 428     -28.942   3.469  31.150  1.00  1.79           N  
ATOM   6532  CA  THR A 428     -28.668   3.998  32.473  1.00  1.79           C  
ATOM   6533  C   THR A 428     -29.248   5.400  32.576  1.00  1.79           C  
ATOM   6534  O   THR A 428     -29.870   5.766  33.582  1.00  1.79           O  
ATOM   6535  CB  THR A 428     -27.164   3.972  32.788  1.00  1.79           C  
ATOM   6536  OG1 THR A 428     -26.696   2.617  32.740  1.00  1.79           O  
ATOM   6537  CG2 THR A 428     -26.915   4.543  34.163  1.00  1.79           C  
ATOM   6538  H   THR A 428     -28.148   3.371  30.508  1.00  1.79           H  
ATOM   6539  HA  THR A 428     -29.171   3.373  33.208  1.00  1.79           H  
ATOM   6540  HB  THR A 428     -26.619   4.557  32.047  1.00  1.79           H  
ATOM   6541  HG1 THR A 428     -26.591   2.353  31.796  1.00  1.79           H  
ATOM   6542 1HG2 THR A 428     -25.864   4.511  34.390  1.00  1.79           H  
ATOM   6543 2HG2 THR A 428     -27.255   5.554  34.178  1.00  1.79           H  
ATOM   6544 3HG2 THR A 428     -27.457   3.962  34.908  1.00  1.79           H  
ATOM   6545  N   LEU A 429     -29.049   6.178  31.507  1.00  1.82           N  
ATOM   6546  CA  LEU A 429     -29.538   7.550  31.484  1.00  1.82           C  
ATOM   6547  C   LEU A 429     -31.041   7.593  31.257  1.00  1.82           C  
ATOM   6548  O   LEU A 429     -31.724   8.445  31.813  1.00  1.82           O  
ATOM   6549  CB  LEU A 429     -28.826   8.361  30.391  1.00  1.82           C  
ATOM   6550  CG  LEU A 429     -27.567   9.129  30.859  1.00  1.82           C  
ATOM   6551  CD1 LEU A 429     -27.990  10.276  31.798  1.00  1.82           C  
ATOM   6552  CD2 LEU A 429     -26.633   8.162  31.574  1.00  1.82           C  
ATOM   6553  H   LEU A 429     -28.531   5.784  30.719  1.00  1.82           H  
ATOM   6554  HA  LEU A 429     -29.321   8.011  32.440  1.00  1.82           H  
ATOM   6555 1HB  LEU A 429     -28.540   7.678  29.595  1.00  1.82           H  
ATOM   6556 2HB  LEU A 429     -29.529   9.086  29.982  1.00  1.82           H  
ATOM   6557  HG  LEU A 429     -27.059   9.558  30.004  1.00  1.82           H  
ATOM   6558 1HD1 LEU A 429     -27.108  10.824  32.137  1.00  1.82           H  
ATOM   6559 2HD1 LEU A 429     -28.658  10.956  31.270  1.00  1.82           H  
ATOM   6560 3HD1 LEU A 429     -28.507   9.862  32.649  1.00  1.82           H  
ATOM   6561 1HD2 LEU A 429     -25.736   8.692  31.904  1.00  1.82           H  
ATOM   6562 2HD2 LEU A 429     -27.136   7.734  32.438  1.00  1.82           H  
ATOM   6563 3HD2 LEU A 429     -26.357   7.366  30.888  1.00  1.82           H  
ATOM   6564  N   ARG A 430     -31.593   6.665  30.490  1.00  1.86           N  
ATOM   6565  CA  ARG A 430     -33.031   6.681  30.266  1.00  1.86           C  
ATOM   6566  C   ARG A 430     -33.769   6.441  31.573  1.00  1.86           C  
ATOM   6567  O   ARG A 430     -34.842   7.014  31.804  1.00  1.86           O  
ATOM   6568  CB  ARG A 430     -33.433   5.630  29.248  1.00  1.86           C  
ATOM   6569  CG  ARG A 430     -33.013   5.955  27.849  1.00  1.86           C  
ATOM   6570  CD  ARG A 430     -33.315   4.895  26.877  1.00  1.86           C  
ATOM   6571  NE  ARG A 430     -32.867   5.280  25.553  1.00  1.86           N  
ATOM   6572  CZ  ARG A 430     -32.966   4.525  24.448  1.00  1.86           C  
ATOM   6573  NH1 ARG A 430     -33.507   3.328  24.500  1.00  1.86           N  
ATOM   6574  NH2 ARG A 430     -32.527   4.997  23.307  1.00  1.86           N  
ATOM   6575  H   ARG A 430     -31.014   5.970  30.033  1.00  1.86           H  
ATOM   6576  HA  ARG A 430     -33.310   7.663  29.883  1.00  1.86           H  
ATOM   6577 1HB  ARG A 430     -32.984   4.681  29.522  1.00  1.86           H  
ATOM   6578 2HB  ARG A 430     -34.511   5.503  29.257  1.00  1.86           H  
ATOM   6579 1HG  ARG A 430     -33.513   6.867  27.526  1.00  1.86           H  
ATOM   6580 2HG  ARG A 430     -31.964   6.109  27.839  1.00  1.86           H  
ATOM   6581 1HD  ARG A 430     -32.797   3.980  27.162  1.00  1.86           H  
ATOM   6582 2HD  ARG A 430     -34.388   4.718  26.840  1.00  1.86           H  
ATOM   6583  HE  ARG A 430     -32.449   6.192  25.454  1.00  1.86           H  
ATOM   6584 1HH1 ARG A 430     -33.852   2.964  25.374  1.00  1.86           H  
ATOM   6585 2HH1 ARG A 430     -33.579   2.773  23.654  1.00  1.86           H  
ATOM   6586 1HH2 ARG A 430     -32.119   5.910  23.250  1.00  1.86           H  
ATOM   6587 2HH2 ARG A 430     -32.610   4.452  22.444  1.00  1.86           H  
ATOM   6588  N   ALA A 431     -33.219   5.562  32.416  1.00  1.89           N  
ATOM   6589  CA  ALA A 431     -33.811   5.307  33.714  1.00  1.89           C  
ATOM   6590  C   ALA A 431     -33.607   6.507  34.645  1.00  1.89           C  
ATOM   6591  O   ALA A 431     -34.545   6.962  35.302  1.00  1.89           O  
ATOM   6592  CB  ALA A 431     -33.189   4.062  34.313  1.00  1.89           C  
ATOM   6593  H   ALA A 431     -32.370   5.056  32.156  1.00  1.89           H  
ATOM   6594  HA  ALA A 431     -34.879   5.150  33.583  1.00  1.89           H  
ATOM   6595 1HB  ALA A 431     -33.642   3.857  35.283  1.00  1.89           H  
ATOM   6596 2HB  ALA A 431     -33.353   3.217  33.645  1.00  1.89           H  
ATOM   6597 3HB  ALA A 431     -32.115   4.220  34.437  1.00  1.89           H  
ATOM   6598  N   GLY A 432     -32.373   7.028  34.681  1.00  1.92           N  
ATOM   6599  CA  GLY A 432     -32.000   8.149  35.541  1.00  1.92           C  
ATOM   6600  C   GLY A 432     -32.680   9.474  35.201  1.00  1.92           C  
ATOM   6601  O   GLY A 432     -33.294  10.107  36.060  1.00  1.92           O  
ATOM   6602  H   GLY A 432     -31.634   6.610  34.115  1.00  1.92           H  
ATOM   6603 1HA  GLY A 432     -32.211   7.886  36.575  1.00  1.92           H  
ATOM   6604 2HA  GLY A 432     -30.926   8.284  35.471  1.00  1.92           H  
ATOM   6605  N   ILE A 433     -32.511   9.908  33.954  1.00  1.93           N  
ATOM   6606  CA  ILE A 433     -32.995  11.177  33.443  1.00  1.93           C  
ATOM   6607  C   ILE A 433     -33.947  11.035  32.254  1.00  1.93           C  
ATOM   6608  O   ILE A 433     -33.502  11.142  31.107  1.00  1.93           O  
ATOM   6609  CB  ILE A 433     -31.825  12.018  32.950  1.00  1.93           C  
ATOM   6610  CG1 ILE A 433     -30.812  12.169  34.021  1.00  1.93           C  
ATOM   6611  CG2 ILE A 433     -32.330  13.348  32.518  1.00  1.93           C  
ATOM   6612  CD1 ILE A 433     -31.329  12.927  35.222  1.00  1.93           C  
ATOM   6613  H   ILE A 433     -32.018   9.309  33.307  1.00  1.93           H  
ATOM   6614  HA  ILE A 433     -33.458  11.707  34.262  1.00  1.93           H  
ATOM   6615  HB  ILE A 433     -31.343  11.516  32.108  1.00  1.93           H  
ATOM   6616 1HG1 ILE A 433     -30.491  11.191  34.341  1.00  1.93           H  
ATOM   6617 2HG1 ILE A 433     -29.954  12.683  33.613  1.00  1.93           H  
ATOM   6618 1HG2 ILE A 433     -31.506  13.933  32.174  1.00  1.93           H  
ATOM   6619 2HG2 ILE A 433     -33.052  13.227  31.721  1.00  1.93           H  
ATOM   6620 3HG2 ILE A 433     -32.799  13.836  33.359  1.00  1.93           H  
ATOM   6621 1HD1 ILE A 433     -30.545  13.005  35.954  1.00  1.93           H  
ATOM   6622 2HD1 ILE A 433     -31.639  13.927  34.925  1.00  1.93           H  
ATOM   6623 3HD1 ILE A 433     -32.178  12.409  35.660  1.00  1.93           H  
ATOM   6624  N   PRO A 434     -35.267  10.935  32.465  1.00  1.93           N  
ATOM   6625  CA  PRO A 434     -36.256  10.664  31.434  1.00  1.93           C  
ATOM   6626  C   PRO A 434     -36.361  11.785  30.400  1.00  1.93           C  
ATOM   6627  O   PRO A 434     -36.898  11.584  29.313  1.00  1.93           O  
ATOM   6628  CB  PRO A 434     -37.554  10.535  32.233  1.00  1.93           C  
ATOM   6629  CG  PRO A 434     -37.316  11.339  33.497  1.00  1.93           C  
ATOM   6630  CD  PRO A 434     -35.843  11.160  33.813  1.00  1.93           C  
ATOM   6631  HA  PRO A 434     -36.002   9.709  30.944  1.00  1.93           H  
ATOM   6632 1HB  PRO A 434     -38.391  10.930  31.639  1.00  1.93           H  
ATOM   6633 2HB  PRO A 434     -37.768   9.479  32.409  1.00  1.93           H  
ATOM   6634 1HG  PRO A 434     -37.580  12.393  33.319  1.00  1.93           H  
ATOM   6635 2HG  PRO A 434     -37.972  10.990  34.302  1.00  1.93           H  
ATOM   6636 1HD  PRO A 434     -35.506  12.102  34.261  1.00  1.93           H  
ATOM   6637 2HD  PRO A 434     -35.660  10.286  34.470  1.00  1.93           H  
ATOM   6638  N   SER A 435     -35.870  12.976  30.753  1.00  1.92           N  
ATOM   6639  CA  SER A 435     -35.919  14.137  29.872  1.00  1.92           C  
ATOM   6640  C   SER A 435     -34.809  14.150  28.814  1.00  1.92           C  
ATOM   6641  O   SER A 435     -34.809  15.009  27.932  1.00  1.92           O  
ATOM   6642  CB  SER A 435     -35.843  15.405  30.687  1.00  1.92           C  
ATOM   6643  OG  SER A 435     -34.597  15.537  31.270  1.00  1.92           O  
ATOM   6644  H   SER A 435     -35.445  13.085  31.658  1.00  1.92           H  
ATOM   6645  HA  SER A 435     -36.877  14.122  29.350  1.00  1.92           H  
ATOM   6646 1HB  SER A 435     -36.036  16.262  30.046  1.00  1.92           H  
ATOM   6647 2HB  SER A 435     -36.610  15.391  31.461  1.00  1.92           H  
ATOM   6648  HG  SER A 435     -33.975  15.501  30.540  1.00  1.92           H  
ATOM   6649  N   ALA A 436     -33.841  13.240  28.935  1.00  1.91           N  
ATOM   6650  CA  ALA A 436     -32.719  13.162  27.998  1.00  1.91           C  
ATOM   6651  C   ALA A 436     -33.162  12.523  26.694  1.00  1.91           C  
ATOM   6652  O   ALA A 436     -34.124  11.752  26.668  1.00  1.91           O  
ATOM   6653  CB  ALA A 436     -31.572  12.354  28.584  1.00  1.91           C  
ATOM   6654  H   ALA A 436     -33.886  12.551  29.689  1.00  1.91           H  
ATOM   6655  HA  ALA A 436     -32.376  14.175  27.781  1.00  1.91           H  
ATOM   6656 1HB  ALA A 436     -30.751  12.327  27.864  1.00  1.91           H  
ATOM   6657 2HB  ALA A 436     -31.231  12.810  29.507  1.00  1.91           H  
ATOM   6658 3HB  ALA A 436     -31.913  11.338  28.791  1.00  1.91           H  
ATOM   6659  N   ASN A 437     -32.399  12.739  25.626  1.00  1.90           N  
ATOM   6660  CA  ASN A 437     -32.686  12.092  24.345  1.00  1.90           C  
ATOM   6661  C   ASN A 437     -31.492  11.300  23.768  1.00  1.90           C  
ATOM   6662  O   ASN A 437     -30.978  11.663  22.703  1.00  1.90           O  
ATOM   6663  CB  ASN A 437     -33.084  13.142  23.330  1.00  1.90           C  
ATOM   6664  CG  ASN A 437     -34.265  13.933  23.754  1.00  1.90           C  
ATOM   6665  OD1 ASN A 437     -35.420  13.492  23.665  1.00  1.90           O  
ATOM   6666  ND2 ASN A 437     -33.987  15.120  24.222  1.00  1.90           N  
ATOM   6667  H   ASN A 437     -31.636  13.419  25.690  1.00  1.90           H  
ATOM   6668  HA  ASN A 437     -33.514  11.395  24.483  1.00  1.90           H  
ATOM   6669 1HB  ASN A 437     -32.245  13.826  23.173  1.00  1.90           H  
ATOM   6670 2HB  ASN A 437     -33.300  12.666  22.374  1.00  1.90           H  
ATOM   6671 1HD2 ASN A 437     -34.717  15.721  24.540  1.00  1.90           H  
ATOM   6672 2HD2 ASN A 437     -33.004  15.428  24.266  1.00  1.90           H  
ATOM   6673  N   PRO A 438     -31.093  10.154  24.377  1.00  1.89           N  
ATOM   6674  CA  PRO A 438     -29.926   9.350  24.049  1.00  1.89           C  
ATOM   6675  C   PRO A 438     -29.857   8.887  22.606  1.00  1.89           C  
ATOM   6676  O   PRO A 438     -28.786   8.535  22.133  1.00  1.89           O  
ATOM   6677  CB  PRO A 438     -30.057   8.146  24.984  1.00  1.89           C  
ATOM   6678  CG  PRO A 438     -30.863   8.639  26.119  1.00  1.89           C  
ATOM   6679  CD  PRO A 438     -31.860   9.581  25.505  1.00  1.89           C  
ATOM   6680  HA  PRO A 438     -29.022   9.931  24.306  1.00  1.89           H  
ATOM   6681 1HB  PRO A 438     -30.526   7.306  24.450  1.00  1.89           H  
ATOM   6682 2HB  PRO A 438     -29.056   7.803  25.290  1.00  1.89           H  
ATOM   6683 1HG  PRO A 438     -31.319   7.819  26.630  1.00  1.89           H  
ATOM   6684 2HG  PRO A 438     -30.207   9.134  26.852  1.00  1.89           H  
ATOM   6685 1HD  PRO A 438     -32.763   9.061  25.161  1.00  1.89           H  
ATOM   6686 2HD  PRO A 438     -32.057  10.268  26.262  1.00  1.89           H  
ATOM   6687  N   SER A 439     -30.971   8.848  21.879  1.00  1.87           N  
ATOM   6688  CA  SER A 439     -30.846   8.393  20.496  1.00  1.87           C  
ATOM   6689  C   SER A 439     -29.942   9.328  19.684  1.00  1.87           C  
ATOM   6690  O   SER A 439     -29.332   8.913  18.689  1.00  1.87           O  
ATOM   6691  CB  SER A 439     -32.202   8.276  19.837  1.00  1.87           C  
ATOM   6692  OG  SER A 439     -32.829   9.530  19.674  1.00  1.87           O  
ATOM   6693  H   SER A 439     -31.862   9.130  22.252  1.00  1.87           H  
ATOM   6694  HA  SER A 439     -30.395   7.410  20.497  1.00  1.87           H  
ATOM   6695 1HB  SER A 439     -32.050   7.815  18.866  1.00  1.87           H  
ATOM   6696 2HB  SER A 439     -32.841   7.609  20.417  1.00  1.87           H  
ATOM   6697  HG  SER A 439     -32.129  10.138  19.397  1.00  1.87           H  
ATOM   6698  N   ALA A 440     -29.844  10.597  20.112  1.00  1.86           N  
ATOM   6699  CA  ALA A 440     -28.983  11.545  19.428  1.00  1.86           C  
ATOM   6700  C   ALA A 440     -27.517  11.110  19.642  1.00  1.86           C  
ATOM   6701  O   ALA A 440     -26.682  11.122  18.728  1.00  1.86           O  
ATOM   6702  CB  ALA A 440     -29.272  12.950  19.942  1.00  1.86           C  
ATOM   6703  H   ALA A 440     -30.349  10.894  20.950  1.00  1.86           H  
ATOM   6704  HA  ALA A 440     -29.209  11.509  18.368  1.00  1.86           H  
ATOM   6705 1HB  ALA A 440     -28.698  13.678  19.440  1.00  1.86           H  
ATOM   6706 2HB  ALA A 440     -30.326  13.178  19.772  1.00  1.86           H  
ATOM   6707 3HB  ALA A 440     -29.062  12.992  21.013  1.00  1.86           H  
ATOM   6708  N   TYR A 441     -27.248  10.696  20.888  1.00  1.86           N  
ATOM   6709  CA  TYR A 441     -25.962  10.183  21.354  1.00  1.86           C  
ATOM   6710  C   TYR A 441     -25.573   8.933  20.598  1.00  1.86           C  
ATOM   6711  O   TYR A 441     -24.449   8.829  20.101  1.00  1.86           O  
ATOM   6712  CB  TYR A 441     -25.976   9.888  22.856  1.00  1.86           C  
ATOM   6713  CG  TYR A 441     -24.737   9.204  23.319  1.00  1.86           C  
ATOM   6714  CD1 TYR A 441     -23.617   9.932  23.558  1.00  1.86           C  
ATOM   6715  CD2 TYR A 441     -24.729   7.819  23.470  1.00  1.86           C  
ATOM   6716  CE1 TYR A 441     -22.447   9.312  23.953  1.00  1.86           C  
ATOM   6717  CE2 TYR A 441     -23.581   7.188  23.853  1.00  1.86           C  
ATOM   6718  CZ  TYR A 441     -22.431   7.927  24.091  1.00  1.86           C  
ATOM   6719  OH  TYR A 441     -21.275   7.293  24.440  1.00  1.86           O  
ATOM   6720  H   TYR A 441     -28.007  10.708  21.555  1.00  1.86           H  
ATOM   6721  HA  TYR A 441     -25.202  10.940  21.151  1.00  1.86           H  
ATOM   6722 1HB  TYR A 441     -26.083  10.820  23.412  1.00  1.86           H  
ATOM   6723 2HB  TYR A 441     -26.799   9.267  23.116  1.00  1.86           H  
ATOM   6724  HD1 TYR A 441     -23.668  10.995  23.423  1.00  1.86           H  
ATOM   6725  HD2 TYR A 441     -25.630   7.240  23.275  1.00  1.86           H  
ATOM   6726  HE1 TYR A 441     -21.547   9.901  24.136  1.00  1.86           H  
ATOM   6727  HE2 TYR A 441     -23.564   6.112  23.963  1.00  1.86           H  
ATOM   6728  HH  TYR A 441     -21.416   6.329  24.422  1.00  1.86           H  
ATOM   6729  N   ILE A 442     -26.500   7.973  20.540  1.00  1.86           N  
ATOM   6730  CA  ILE A 442     -26.266   6.678  19.918  1.00  1.86           C  
ATOM   6731  C   ILE A 442     -25.862   6.825  18.475  1.00  1.86           C  
ATOM   6732  O   ILE A 442     -24.889   6.209  18.029  1.00  1.86           O  
ATOM   6733  CB  ILE A 442     -27.526   5.792  19.980  1.00  1.86           C  
ATOM   6734  CG1 ILE A 442     -27.816   5.368  21.430  1.00  1.86           C  
ATOM   6735  CG2 ILE A 442     -27.354   4.576  19.075  1.00  1.86           C  
ATOM   6736  CD1 ILE A 442     -29.204   4.750  21.635  1.00  1.86           C  
ATOM   6737  H   ILE A 442     -27.406   8.161  20.970  1.00  1.86           H  
ATOM   6738  HA  ILE A 442     -25.460   6.177  20.457  1.00  1.86           H  
ATOM   6739  HB  ILE A 442     -28.380   6.365  19.633  1.00  1.86           H  
ATOM   6740 1HG1 ILE A 442     -27.068   4.628  21.718  1.00  1.86           H  
ATOM   6741 2HG1 ILE A 442     -27.719   6.233  22.081  1.00  1.86           H  
ATOM   6742 1HG2 ILE A 442     -28.254   3.961  19.106  1.00  1.86           H  
ATOM   6743 2HG2 ILE A 442     -27.176   4.893  18.051  1.00  1.86           H  
ATOM   6744 3HG2 ILE A 442     -26.504   3.996  19.421  1.00  1.86           H  
ATOM   6745 1HD1 ILE A 442     -29.327   4.461  22.669  1.00  1.86           H  
ATOM   6746 2HD1 ILE A 442     -29.971   5.455  21.376  1.00  1.86           H  
ATOM   6747 3HD1 ILE A 442     -29.312   3.874  21.003  1.00  1.86           H  
ATOM   6748  N   GLY A 443     -26.572   7.657  17.732  1.00  1.88           N  
ATOM   6749  CA  GLY A 443     -26.189   7.837  16.351  1.00  1.88           C  
ATOM   6750  C   GLY A 443     -24.766   8.321  16.239  1.00  1.88           C  
ATOM   6751  O   GLY A 443     -23.939   7.685  15.587  1.00  1.88           O  
ATOM   6752  H   GLY A 443     -27.382   8.152  18.117  1.00  1.88           H  
ATOM   6753 1HA  GLY A 443     -26.262   6.885  15.840  1.00  1.88           H  
ATOM   6754 2HA  GLY A 443     -26.855   8.535  15.870  1.00  1.88           H  
ATOM   6755  N   ALA A 444     -24.444   9.430  16.891  1.00  1.91           N  
ATOM   6756  CA  ALA A 444     -23.085   9.938  16.792  1.00  1.91           C  
ATOM   6757  C   ALA A 444     -22.027   8.967  17.310  1.00  1.91           C  
ATOM   6758  O   ALA A 444     -20.972   8.786  16.689  1.00  1.91           O  
ATOM   6759  CB  ALA A 444     -22.989  11.205  17.590  1.00  1.91           C  
ATOM   6760  H   ALA A 444     -25.140   9.929  17.455  1.00  1.91           H  
ATOM   6761  HA  ALA A 444     -22.875  10.143  15.744  1.00  1.91           H  
ATOM   6762 1HB  ALA A 444     -21.986  11.617  17.501  1.00  1.91           H  
ATOM   6763 2HB  ALA A 444     -23.710  11.890  17.204  1.00  1.91           H  
ATOM   6764 3HB  ALA A 444     -23.206  10.996  18.639  1.00  1.91           H  
ATOM   6765  N   SER A 445     -22.333   8.298  18.413  1.00  1.94           N  
ATOM   6766  CA  SER A 445     -21.410   7.401  19.069  1.00  1.94           C  
ATOM   6767  C   SER A 445     -21.066   6.197  18.236  1.00  1.94           C  
ATOM   6768  O   SER A 445     -19.916   5.750  18.217  1.00  1.94           O  
ATOM   6769  CB  SER A 445     -22.004   6.965  20.370  1.00  1.94           C  
ATOM   6770  OG  SER A 445     -22.131   8.059  21.184  1.00  1.94           O  
ATOM   6771  H   SER A 445     -23.231   8.454  18.856  1.00  1.94           H  
ATOM   6772  HA  SER A 445     -20.494   7.953  19.274  1.00  1.94           H  
ATOM   6773 1HB  SER A 445     -22.982   6.510  20.203  1.00  1.94           H  
ATOM   6774 2HB  SER A 445     -21.365   6.222  20.844  1.00  1.94           H  
ATOM   6775  HG  SER A 445     -22.894   8.558  20.828  1.00  1.94           H  
ATOM   6776  N   THR A 446     -22.045   5.654  17.543  1.00  1.96           N  
ATOM   6777  CA  THR A 446     -21.768   4.487  16.752  1.00  1.96           C  
ATOM   6778  C   THR A 446     -21.288   4.827  15.342  1.00  1.96           C  
ATOM   6779  O   THR A 446     -20.375   4.186  14.817  1.00  1.96           O  
ATOM   6780  CB  THR A 446     -23.041   3.650  16.672  1.00  1.96           C  
ATOM   6781  OG1 THR A 446     -24.086   4.434  16.078  1.00  1.96           O  
ATOM   6782  CG2 THR A 446     -23.486   3.208  18.036  1.00  1.96           C  
ATOM   6783  H   THR A 446     -22.996   6.026  17.598  1.00  1.96           H  
ATOM   6784  HA  THR A 446     -20.996   3.901  17.246  1.00  1.96           H  
ATOM   6785  HB  THR A 446     -22.855   2.800  16.084  1.00  1.96           H  
ATOM   6786  HG1 THR A 446     -24.348   5.147  16.715  1.00  1.96           H  
ATOM   6787 1HG2 THR A 446     -24.385   2.620  17.943  1.00  1.96           H  
ATOM   6788 2HG2 THR A 446     -22.717   2.609  18.512  1.00  1.96           H  
ATOM   6789 3HG2 THR A 446     -23.691   4.077  18.656  1.00  1.96           H  
ATOM   6790  N   ALA A 447     -21.869   5.862  14.728  1.00  1.95           N  
ATOM   6791  CA  ALA A 447     -21.534   6.214  13.353  1.00  1.95           C  
ATOM   6792  C   ALA A 447     -20.185   6.909  13.222  1.00  1.95           C  
ATOM   6793  O   ALA A 447     -19.455   6.675  12.256  1.00  1.95           O  
ATOM   6794  CB  ALA A 447     -22.608   7.120  12.777  1.00  1.95           C  
ATOM   6795  H   ALA A 447     -22.606   6.390  15.195  1.00  1.95           H  
ATOM   6796  HA  ALA A 447     -21.498   5.294  12.772  1.00  1.95           H  
ATOM   6797 1HB  ALA A 447     -22.375   7.350  11.739  1.00  1.95           H  
ATOM   6798 2HB  ALA A 447     -23.572   6.617  12.835  1.00  1.95           H  
ATOM   6799 3HB  ALA A 447     -22.645   8.042  13.355  1.00  1.95           H  
ATOM   6800  N   ILE A 448     -19.867   7.794  14.169  1.00  1.90           N  
ATOM   6801  CA  ILE A 448     -18.639   8.567  14.100  1.00  1.90           C  
ATOM   6802  C   ILE A 448     -17.658   8.159  15.188  1.00  1.90           C  
ATOM   6803  O   ILE A 448     -16.502   7.835  14.910  1.00  1.90           O  
ATOM   6804  CB  ILE A 448     -18.939  10.066  14.271  1.00  1.90           C  
ATOM   6805  CG1 ILE A 448     -19.950  10.521  13.241  1.00  1.90           C  
ATOM   6806  CG2 ILE A 448     -17.620  10.884  14.126  1.00  1.90           C  
ATOM   6807  CD1 ILE A 448     -19.502  10.356  11.816  1.00  1.90           C  
ATOM   6808  H   ILE A 448     -20.485   7.960  14.960  1.00  1.90           H  
ATOM   6809  HA  ILE A 448     -18.171   8.400  13.132  1.00  1.90           H  
ATOM   6810  HB  ILE A 448     -19.373  10.244  15.256  1.00  1.90           H  
ATOM   6811 1HG1 ILE A 448     -20.864   9.948  13.384  1.00  1.90           H  
ATOM   6812 2HG1 ILE A 448     -20.177  11.554  13.432  1.00  1.90           H  
ATOM   6813 1HG2 ILE A 448     -17.827  11.940  14.249  1.00  1.90           H  
ATOM   6814 2HG2 ILE A 448     -16.905  10.563  14.885  1.00  1.90           H  
ATOM   6815 3HG2 ILE A 448     -17.194  10.717  13.138  1.00  1.90           H  
ATOM   6816 1HD1 ILE A 448     -20.287  10.704  11.146  1.00  1.90           H  
ATOM   6817 2HD1 ILE A 448     -18.597  10.943  11.650  1.00  1.90           H  
ATOM   6818 3HD1 ILE A 448     -19.295   9.307  11.615  1.00  1.90           H  
ATOM   6819  N   GLY A 449     -18.126   8.211  16.436  1.00  1.82           N  
ATOM   6820  CA  GLY A 449     -17.269   8.000  17.593  1.00  1.82           C  
ATOM   6821  C   GLY A 449     -16.534   6.674  17.557  1.00  1.82           C  
ATOM   6822  O   GLY A 449     -15.312   6.649  17.521  1.00  1.82           O  
ATOM   6823  H   GLY A 449     -19.111   8.435  16.582  1.00  1.82           H  
ATOM   6824 1HA  GLY A 449     -16.546   8.815  17.658  1.00  1.82           H  
ATOM   6825 2HA  GLY A 449     -17.883   8.048  18.491  1.00  1.82           H  
ATOM   6826  N   THR A 450     -17.266   5.572  17.550  1.00  1.73           N  
ATOM   6827  CA  THR A 450     -16.668   4.249  17.551  1.00  1.73           C  
ATOM   6828  C   THR A 450     -15.500   4.093  16.546  1.00  1.73           C  
ATOM   6829  O   THR A 450     -14.365   3.952  17.006  1.00  1.73           O  
ATOM   6830  CB  THR A 450     -17.760   3.152  17.439  1.00  1.73           C  
ATOM   6831  OG1 THR A 450     -18.641   3.267  18.570  1.00  1.73           O  
ATOM   6832  CG2 THR A 450     -17.123   1.761  17.420  1.00  1.73           C  
ATOM   6833  H   THR A 450     -18.273   5.654  17.593  1.00  1.73           H  
ATOM   6834  HA  THR A 450     -16.232   4.101  18.539  1.00  1.73           H  
ATOM   6835  HB  THR A 450     -18.356   3.297  16.563  1.00  1.73           H  
ATOM   6836  HG1 THR A 450     -19.037   4.174  18.571  1.00  1.73           H  
ATOM   6837 1HG2 THR A 450     -17.906   1.004  17.362  1.00  1.73           H  
ATOM   6838 2HG2 THR A 450     -16.471   1.674  16.558  1.00  1.73           H  
ATOM   6839 3HG2 THR A 450     -16.544   1.612  18.327  1.00  1.73           H  
ATOM   6840  N   PRO A 451     -15.684   4.133  15.199  1.00  1.63           N  
ATOM   6841  CA  PRO A 451     -14.603   3.969  14.243  1.00  1.63           C  
ATOM   6842  C   PRO A 451     -13.496   5.022  14.333  1.00  1.63           C  
ATOM   6843  O   PRO A 451     -12.347   4.719  14.009  1.00  1.63           O  
ATOM   6844  CB  PRO A 451     -15.328   4.055  12.898  1.00  1.63           C  
ATOM   6845  CG  PRO A 451     -16.616   4.788  13.185  1.00  1.63           C  
ATOM   6846  CD  PRO A 451     -17.001   4.376  14.569  1.00  1.63           C  
ATOM   6847  HA  PRO A 451     -14.173   2.961  14.378  1.00  1.63           H  
ATOM   6848 1HB  PRO A 451     -14.718   4.589  12.202  1.00  1.63           H  
ATOM   6849 2HB  PRO A 451     -15.463   3.077  12.472  1.00  1.63           H  
ATOM   6850 1HG  PRO A 451     -16.462   5.876  13.101  1.00  1.63           H  
ATOM   6851 2HG  PRO A 451     -17.384   4.524  12.441  1.00  1.63           H  
ATOM   6852 1HD  PRO A 451     -17.558   5.185  15.031  1.00  1.63           H  
ATOM   6853 2HD  PRO A 451     -17.586   3.457  14.503  1.00  1.63           H  
ATOM   6854  N   VAL A 452     -13.793   6.232  14.832  1.00  1.54           N  
ATOM   6855  CA  VAL A 452     -12.740   7.234  14.968  1.00  1.54           C  
ATOM   6856  C   VAL A 452     -11.896   6.951  16.192  1.00  1.54           C  
ATOM   6857  O   VAL A 452     -10.661   6.949  16.131  1.00  1.54           O  
ATOM   6858  CB  VAL A 452     -13.330   8.653  15.046  1.00  1.54           C  
ATOM   6859  CG1 VAL A 452     -12.230   9.668  15.377  1.00  1.54           C  
ATOM   6860  CG2 VAL A 452     -13.940   9.005  13.691  1.00  1.54           C  
ATOM   6861  H   VAL A 452     -14.746   6.504  15.091  1.00  1.54           H  
ATOM   6862  HA  VAL A 452     -12.102   7.185  14.086  1.00  1.54           H  
ATOM   6863  HB  VAL A 452     -14.096   8.684  15.828  1.00  1.54           H  
ATOM   6864 1HG1 VAL A 452     -12.655  10.645  15.425  1.00  1.54           H  
ATOM   6865 2HG1 VAL A 452     -11.788   9.422  16.342  1.00  1.54           H  
ATOM   6866 3HG1 VAL A 452     -11.467   9.654  14.620  1.00  1.54           H  
ATOM   6867 1HG2 VAL A 452     -14.375   9.990  13.734  1.00  1.54           H  
ATOM   6868 2HG2 VAL A 452     -13.168   8.980  12.929  1.00  1.54           H  
ATOM   6869 3HG2 VAL A 452     -14.710   8.289  13.435  1.00  1.54           H  
ATOM   6870  N   ALA A 453     -12.559   6.658  17.306  1.00  1.47           N  
ATOM   6871  CA  ALA A 453     -11.864   6.344  18.534  1.00  1.47           C  
ATOM   6872  C   ALA A 453     -10.975   5.127  18.327  1.00  1.47           C  
ATOM   6873  O   ALA A 453      -9.845   5.081  18.814  1.00  1.47           O  
ATOM   6874  CB  ALA A 453     -12.850   6.075  19.665  1.00  1.47           C  
ATOM   6875  H   ALA A 453     -13.572   6.654  17.301  1.00  1.47           H  
ATOM   6876  HA  ALA A 453     -11.257   7.199  18.801  1.00  1.47           H  
ATOM   6877 1HB  ALA A 453     -12.306   5.861  20.584  1.00  1.47           H  
ATOM   6878 2HB  ALA A 453     -13.480   6.952  19.814  1.00  1.47           H  
ATOM   6879 3HB  ALA A 453     -13.476   5.219  19.399  1.00  1.47           H  
ATOM   6880  N   ILE A 454     -11.450   4.160  17.544  1.00  1.40           N  
ATOM   6881  CA  ILE A 454     -10.659   2.964  17.373  1.00  1.40           C  
ATOM   6882  C   ILE A 454      -9.575   3.099  16.300  1.00  1.40           C  
ATOM   6883  O   ILE A 454      -8.416   2.748  16.531  1.00  1.40           O  
ATOM   6884  CB  ILE A 454     -11.530   1.777  16.978  1.00  1.40           C  
ATOM   6885  CG1 ILE A 454     -12.528   1.469  18.008  1.00  1.40           C  
ATOM   6886  CG2 ILE A 454     -10.636   0.590  16.949  1.00  1.40           C  
ATOM   6887  CD1 ILE A 454     -13.575   0.498  17.551  1.00  1.40           C  
ATOM   6888  H   ILE A 454     -12.390   4.224  17.145  1.00  1.40           H  
ATOM   6889  HA  ILE A 454     -10.186   2.743  18.322  1.00  1.40           H  
ATOM   6890  HB  ILE A 454     -12.020   1.944  16.018  1.00  1.40           H  
ATOM   6891 1HG1 ILE A 454     -12.016   1.043  18.832  1.00  1.40           H  
ATOM   6892 2HG1 ILE A 454     -13.009   2.391  18.326  1.00  1.40           H  
ATOM   6893 1HG2 ILE A 454     -11.223  -0.276  16.715  1.00  1.40           H  
ATOM   6894 2HG2 ILE A 454      -9.845   0.726  16.222  1.00  1.40           H  
ATOM   6895 3HG2 ILE A 454     -10.204   0.459  17.918  1.00  1.40           H  
ATOM   6896 1HD1 ILE A 454     -14.274   0.301  18.362  1.00  1.40           H  
ATOM   6897 2HD1 ILE A 454     -14.112   0.927  16.702  1.00  1.40           H  
ATOM   6898 3HD1 ILE A 454     -13.098  -0.434  17.246  1.00  1.40           H  
ATOM   6899  N   GLY A 455      -9.960   3.545  15.099  1.00  1.34           N  
ATOM   6900  CA  GLY A 455      -9.038   3.597  13.971  1.00  1.34           C  
ATOM   6901  C   GLY A 455      -8.085   4.790  13.958  1.00  1.34           C  
ATOM   6902  O   GLY A 455      -7.037   4.729  13.320  1.00  1.34           O  
ATOM   6903  H   GLY A 455     -10.914   3.859  14.935  1.00  1.34           H  
ATOM   6904 1HA  GLY A 455      -8.460   2.675  13.949  1.00  1.34           H  
ATOM   6905 2HA  GLY A 455      -9.622   3.608  13.055  1.00  1.34           H  
ATOM   6906  N   ILE A 456      -8.433   5.877  14.645  1.00  1.29           N  
ATOM   6907  CA  ILE A 456      -7.584   7.055  14.640  1.00  1.29           C  
ATOM   6908  C   ILE A 456      -7.025   7.345  16.019  1.00  1.29           C  
ATOM   6909  O   ILE A 456      -5.805   7.435  16.199  1.00  1.29           O  
ATOM   6910  CB  ILE A 456      -8.363   8.271  14.106  1.00  1.29           C  
ATOM   6911  CG1 ILE A 456      -8.789   7.973  12.653  1.00  1.29           C  
ATOM   6912  CG2 ILE A 456      -7.507   9.540  14.203  1.00  1.29           C  
ATOM   6913  CD1 ILE A 456      -9.748   8.954  12.056  1.00  1.29           C  
ATOM   6914  H   ILE A 456      -9.309   5.923  15.160  1.00  1.29           H  
ATOM   6915  HA  ILE A 456      -6.749   6.876  13.976  1.00  1.29           H  
ATOM   6916  HB  ILE A 456      -9.266   8.408  14.687  1.00  1.29           H  
ATOM   6917 1HG1 ILE A 456      -7.900   7.949  12.042  1.00  1.29           H  
ATOM   6918 2HG1 ILE A 456      -9.261   6.998  12.617  1.00  1.29           H  
ATOM   6919 1HG2 ILE A 456      -8.072  10.388  13.825  1.00  1.29           H  
ATOM   6920 2HG2 ILE A 456      -7.242   9.717  15.240  1.00  1.29           H  
ATOM   6921 3HG2 ILE A 456      -6.599   9.420  13.614  1.00  1.29           H  
ATOM   6922 1HD1 ILE A 456      -9.980   8.652  11.034  1.00  1.29           H  
ATOM   6923 2HD1 ILE A 456     -10.658   8.969  12.635  1.00  1.29           H  
ATOM   6924 3HD1 ILE A 456      -9.301   9.947  12.050  1.00  1.29           H  
ATOM   6925  N   ALA A 457      -7.909   7.506  17.000  1.00  1.24           N  
ATOM   6926  CA  ALA A 457      -7.424   7.872  18.316  1.00  1.24           C  
ATOM   6927  C   ALA A 457      -6.526   6.793  18.919  1.00  1.24           C  
ATOM   6928  O   ALA A 457      -5.478   7.125  19.468  1.00  1.24           O  
ATOM   6929  CB  ALA A 457      -8.572   8.194  19.237  1.00  1.24           C  
ATOM   6930  H   ALA A 457      -8.905   7.380  16.817  1.00  1.24           H  
ATOM   6931  HA  ALA A 457      -6.826   8.765  18.198  1.00  1.24           H  
ATOM   6932 1HB  ALA A 457      -8.196   8.527  20.182  1.00  1.24           H  
ATOM   6933 2HB  ALA A 457      -9.186   8.984  18.804  1.00  1.24           H  
ATOM   6934 3HB  ALA A 457      -9.157   7.323  19.384  1.00  1.24           H  
ATOM   6935  N   ILE A 458      -6.855   5.498  18.766  1.00  1.19           N  
ATOM   6936  CA  ILE A 458      -5.957   4.535  19.400  1.00  1.19           C  
ATOM   6937  C   ILE A 458      -4.521   4.675  18.853  1.00  1.19           C  
ATOM   6938  O   ILE A 458      -3.613   4.837  19.673  1.00  1.19           O  
ATOM   6939  CB  ILE A 458      -6.415   3.056  19.364  1.00  1.19           C  
ATOM   6940  CG1 ILE A 458      -7.628   2.809  20.205  1.00  1.19           C  
ATOM   6941  CG2 ILE A 458      -5.259   2.251  19.929  1.00  1.19           C  
ATOM   6942  CD1 ILE A 458      -8.207   1.458  19.953  1.00  1.19           C  
ATOM   6943  H   ILE A 458      -7.740   5.222  18.341  1.00  1.19           H  
ATOM   6944  HA  ILE A 458      -5.915   4.774  20.449  1.00  1.19           H  
ATOM   6945  HB  ILE A 458      -6.677   2.734  18.398  1.00  1.19           H  
ATOM   6946 1HG1 ILE A 458      -7.382   2.864  21.214  1.00  1.19           H  
ATOM   6947 2HG1 ILE A 458      -8.376   3.555  19.984  1.00  1.19           H  
ATOM   6948 1HG2 ILE A 458      -5.505   1.214  19.955  1.00  1.19           H  
ATOM   6949 2HG2 ILE A 458      -4.402   2.402  19.302  1.00  1.19           H  
ATOM   6950 3HG2 ILE A 458      -5.035   2.590  20.939  1.00  1.19           H  
ATOM   6951 1HD1 ILE A 458      -9.084   1.301  20.573  1.00  1.19           H  
ATOM   6952 2HD1 ILE A 458      -8.467   1.378  18.918  1.00  1.19           H  
ATOM   6953 3HD1 ILE A 458      -7.477   0.718  20.180  1.00  1.19           H  
ATOM   6954  N   PRO A 459      -4.234   4.602  17.526  1.00  1.14           N  
ATOM   6955  CA  PRO A 459      -2.927   4.887  16.954  1.00  1.14           C  
ATOM   6956  C   PRO A 459      -2.309   6.196  17.438  1.00  1.14           C  
ATOM   6957  O   PRO A 459      -1.100   6.255  17.670  1.00  1.14           O  
ATOM   6958  CB  PRO A 459      -3.224   4.911  15.461  1.00  1.14           C  
ATOM   6959  CG  PRO A 459      -4.349   3.944  15.292  1.00  1.14           C  
ATOM   6960  CD  PRO A 459      -5.218   4.135  16.506  1.00  1.14           C  
ATOM   6961  HA  PRO A 459      -2.254   4.054  17.179  1.00  1.14           H  
ATOM   6962 1HB  PRO A 459      -3.516   5.911  15.171  1.00  1.14           H  
ATOM   6963 2HB  PRO A 459      -2.330   4.649  14.882  1.00  1.14           H  
ATOM   6964 1HG  PRO A 459      -4.875   4.150  14.355  1.00  1.14           H  
ATOM   6965 2HG  PRO A 459      -3.959   2.915  15.205  1.00  1.14           H  
ATOM   6966 1HD  PRO A 459      -6.001   4.849  16.319  1.00  1.14           H  
ATOM   6967 2HD  PRO A 459      -5.597   3.158  16.712  1.00  1.14           H  
ATOM   6968  N   LEU A 460      -3.117   7.244  17.655  1.00  1.10           N  
ATOM   6969  CA  LEU A 460      -2.532   8.477  18.179  1.00  1.10           C  
ATOM   6970  C   LEU A 460      -1.987   8.264  19.592  1.00  1.10           C  
ATOM   6971  O   LEU A 460      -0.912   8.776  19.933  1.00  1.10           O  
ATOM   6972  CB  LEU A 460      -3.557   9.626  18.157  1.00  1.10           C  
ATOM   6973  CG  LEU A 460      -3.903  10.186  16.762  1.00  1.10           C  
ATOM   6974  CD1 LEU A 460      -5.078  11.108  16.843  1.00  1.10           C  
ATOM   6975  CD2 LEU A 460      -2.707  10.957  16.252  1.00  1.10           C  
ATOM   6976  H   LEU A 460      -4.114   7.213  17.433  1.00  1.10           H  
ATOM   6977  HA  LEU A 460      -1.703   8.758  17.535  1.00  1.10           H  
ATOM   6978 1HB  LEU A 460      -4.474   9.278  18.612  1.00  1.10           H  
ATOM   6979 2HB  LEU A 460      -3.171  10.444  18.760  1.00  1.10           H  
ATOM   6980  HG  LEU A 460      -4.148   9.375  16.085  1.00  1.10           H  
ATOM   6981 1HD1 LEU A 460      -5.297  11.499  15.850  1.00  1.10           H  
ATOM   6982 2HD1 LEU A 460      -5.924  10.563  17.199  1.00  1.10           H  
ATOM   6983 3HD1 LEU A 460      -4.857  11.931  17.517  1.00  1.10           H  
ATOM   6984 1HD2 LEU A 460      -2.937  11.375  15.277  1.00  1.10           H  
ATOM   6985 2HD2 LEU A 460      -2.478  11.772  16.941  1.00  1.10           H  
ATOM   6986 3HD2 LEU A 460      -1.847  10.293  16.179  1.00  1.10           H  
ATOM   6987  N   PHE A 461      -2.694   7.469  20.404  1.00  1.07           N  
ATOM   6988  CA  PHE A 461      -2.249   7.238  21.773  1.00  1.07           C  
ATOM   6989  C   PHE A 461      -1.059   6.281  21.773  1.00  1.07           C  
ATOM   6990  O   PHE A 461      -0.141   6.422  22.586  1.00  1.07           O  
ATOM   6991  CB  PHE A 461      -3.369   6.667  22.636  1.00  1.07           C  
ATOM   6992  CG  PHE A 461      -4.525   7.594  22.763  1.00  1.07           C  
ATOM   6993  CD1 PHE A 461      -5.762   7.137  22.450  1.00  1.07           C  
ATOM   6994  CD2 PHE A 461      -4.379   8.924  23.105  1.00  1.07           C  
ATOM   6995  CE1 PHE A 461      -6.842   7.928  22.476  1.00  1.07           C  
ATOM   6996  CE2 PHE A 461      -5.484   9.742  23.119  1.00  1.07           C  
ATOM   6997  CZ  PHE A 461      -6.707   9.234  22.797  1.00  1.07           C  
ATOM   6998  H   PHE A 461      -3.573   7.065  20.068  1.00  1.07           H  
ATOM   6999  HA  PHE A 461      -1.933   8.189  22.200  1.00  1.07           H  
ATOM   7000 1HB  PHE A 461      -3.728   5.735  22.196  1.00  1.07           H  
ATOM   7001 2HB  PHE A 461      -2.992   6.441  23.632  1.00  1.07           H  
ATOM   7002  HD1 PHE A 461      -5.859   6.118  22.169  1.00  1.07           H  
ATOM   7003  HD2 PHE A 461      -3.392   9.317  23.347  1.00  1.07           H  
ATOM   7004  HE1 PHE A 461      -7.814   7.516  22.218  1.00  1.07           H  
ATOM   7005  HE2 PHE A 461      -5.398  10.790  23.377  1.00  1.07           H  
ATOM   7006  HZ  PHE A 461      -7.573   9.878  22.805  1.00  1.07           H  
ATOM   7007  N   LEU A 462      -1.056   5.319  20.841  1.00  1.05           N  
ATOM   7008  CA  LEU A 462       0.061   4.383  20.732  1.00  1.05           C  
ATOM   7009  C   LEU A 462       1.323   5.149  20.344  1.00  1.05           C  
ATOM   7010  O   LEU A 462       2.382   4.966  20.945  1.00  1.05           O  
ATOM   7011  CB  LEU A 462      -0.260   3.313  19.675  1.00  1.05           C  
ATOM   7012  CG  LEU A 462      -1.354   2.310  20.070  1.00  1.05           C  
ATOM   7013  CD1 LEU A 462      -1.792   1.457  18.890  1.00  1.05           C  
ATOM   7014  CD2 LEU A 462      -0.804   1.421  21.089  1.00  1.05           C  
ATOM   7015  H   LEU A 462      -1.857   5.234  20.214  1.00  1.05           H  
ATOM   7016  HA  LEU A 462       0.218   3.905  21.696  1.00  1.05           H  
ATOM   7017 1HB  LEU A 462      -0.570   3.809  18.769  1.00  1.05           H  
ATOM   7018 2HB  LEU A 462       0.648   2.749  19.463  1.00  1.05           H  
ATOM   7019  HG  LEU A 462      -2.213   2.848  20.462  1.00  1.05           H  
ATOM   7020 1HD1 LEU A 462      -2.546   0.764  19.234  1.00  1.05           H  
ATOM   7021 2HD1 LEU A 462      -2.203   2.072  18.112  1.00  1.05           H  
ATOM   7022 3HD1 LEU A 462      -0.952   0.908  18.505  1.00  1.05           H  
ATOM   7023 1HD2 LEU A 462      -1.571   0.712  21.386  1.00  1.05           H  
ATOM   7024 2HD2 LEU A 462       0.047   0.887  20.676  1.00  1.05           H  
ATOM   7025 3HD2 LEU A 462      -0.485   2.002  21.937  1.00  1.05           H  
ATOM   7026  N   GLY A 463       1.181   6.086  19.402  1.00  1.05           N  
ATOM   7027  CA  GLY A 463       2.277   6.928  18.946  1.00  1.05           C  
ATOM   7028  C   GLY A 463       2.829   7.738  20.106  1.00  1.05           C  
ATOM   7029  O   GLY A 463       4.046   7.783  20.342  1.00  1.05           O  
ATOM   7030  H   GLY A 463       0.278   6.195  18.943  1.00  1.05           H  
ATOM   7031 1HA  GLY A 463       3.063   6.305  18.516  1.00  1.05           H  
ATOM   7032 2HA  GLY A 463       1.916   7.595  18.163  1.00  1.05           H  
ATOM   7033  N   LEU A 464       1.930   8.397  20.837  1.00  1.06           N  
ATOM   7034  CA  LEU A 464       2.335   9.201  21.972  1.00  1.06           C  
ATOM   7035  C   LEU A 464       3.071   8.348  22.995  1.00  1.06           C  
ATOM   7036  O   LEU A 464       4.156   8.719  23.433  1.00  1.06           O  
ATOM   7037  CB  LEU A 464       1.114   9.883  22.592  1.00  1.06           C  
ATOM   7038  CG  LEU A 464       1.370  10.720  23.831  1.00  1.06           C  
ATOM   7039  CD1 LEU A 464       2.343  11.832  23.513  1.00  1.06           C  
ATOM   7040  CD2 LEU A 464       0.034  11.297  24.309  1.00  1.06           C  
ATOM   7041  H   LEU A 464       0.939   8.349  20.589  1.00  1.06           H  
ATOM   7042  HA  LEU A 464       3.012   9.976  21.618  1.00  1.06           H  
ATOM   7043 1HB  LEU A 464       0.648  10.517  21.840  1.00  1.06           H  
ATOM   7044 2HB  LEU A 464       0.401   9.108  22.870  1.00  1.06           H  
ATOM   7045  HG  LEU A 464       1.806  10.105  24.594  1.00  1.06           H  
ATOM   7046 1HD1 LEU A 464       2.522  12.423  24.412  1.00  1.06           H  
ATOM   7047 2HD1 LEU A 464       3.284  11.403  23.169  1.00  1.06           H  
ATOM   7048 3HD1 LEU A 464       1.929  12.468  22.735  1.00  1.06           H  
ATOM   7049 1HD2 LEU A 464       0.190  11.900  25.202  1.00  1.06           H  
ATOM   7050 2HD2 LEU A 464      -0.386  11.918  23.524  1.00  1.06           H  
ATOM   7051 3HD2 LEU A 464      -0.653  10.482  24.536  1.00  1.06           H  
ATOM   7052  N   ALA A 465       2.524   7.192  23.350  1.00  1.09           N  
ATOM   7053  CA  ALA A 465       3.191   6.332  24.315  1.00  1.09           C  
ATOM   7054  C   ALA A 465       4.565   5.894  23.847  1.00  1.09           C  
ATOM   7055  O   ALA A 465       5.497   5.830  24.645  1.00  1.09           O  
ATOM   7056  CB  ALA A 465       2.354   5.120  24.572  1.00  1.09           C  
ATOM   7057  H   ALA A 465       1.625   6.908  22.963  1.00  1.09           H  
ATOM   7058  HA  ALA A 465       3.314   6.893  25.234  1.00  1.09           H  
ATOM   7059 1HB  ALA A 465       2.823   4.483  25.311  1.00  1.09           H  
ATOM   7060 2HB  ALA A 465       1.402   5.455  24.929  1.00  1.09           H  
ATOM   7061 3HB  ALA A 465       2.228   4.566  23.641  1.00  1.09           H  
ATOM   7062  N   GLN A 466       4.729   5.611  22.556  1.00  1.18           N  
ATOM   7063  CA  GLN A 466       6.039   5.214  22.056  1.00  1.18           C  
ATOM   7064  C   GLN A 466       7.018   6.380  22.181  1.00  1.18           C  
ATOM   7065  O   GLN A 466       8.170   6.207  22.590  1.00  1.18           O  
ATOM   7066  CB  GLN A 466       5.929   4.770  20.592  1.00  1.18           C  
ATOM   7067  CG  GLN A 466       5.185   3.449  20.372  1.00  1.18           C  
ATOM   7068  CD  GLN A 466       4.911   3.194  18.890  1.00  1.18           C  
ATOM   7069  OE1 GLN A 466       4.959   4.118  18.068  1.00  1.18           O  
ATOM   7070  NE2 GLN A 466       4.626   1.946  18.535  1.00  1.18           N  
ATOM   7071  H   GLN A 466       3.932   5.643  21.918  1.00  1.18           H  
ATOM   7072  HA  GLN A 466       6.407   4.384  22.656  1.00  1.18           H  
ATOM   7073 1HB  GLN A 466       5.402   5.537  20.026  1.00  1.18           H  
ATOM   7074 2HB  GLN A 466       6.925   4.675  20.164  1.00  1.18           H  
ATOM   7075 1HG  GLN A 466       5.809   2.639  20.742  1.00  1.18           H  
ATOM   7076 2HG  GLN A 466       4.247   3.459  20.909  1.00  1.18           H  
ATOM   7077 1HE2 GLN A 466       4.442   1.730  17.578  1.00  1.18           H  
ATOM   7078 2HE2 GLN A 466       4.591   1.222  19.225  1.00  1.18           H  
ATOM   7079  N   THR A 467       6.527   7.583  21.891  1.00  1.31           N  
ATOM   7080  CA  THR A 467       7.316   8.803  21.941  1.00  1.31           C  
ATOM   7081  C   THR A 467       7.798   9.098  23.359  1.00  1.31           C  
ATOM   7082  O   THR A 467       8.966   9.427  23.579  1.00  1.31           O  
ATOM   7083  CB  THR A 467       6.471   9.988  21.430  1.00  1.31           C  
ATOM   7084  OG1 THR A 467       6.075   9.744  20.064  1.00  1.31           O  
ATOM   7085  CG2 THR A 467       7.249  11.281  21.527  1.00  1.31           C  
ATOM   7086  H   THR A 467       5.560   7.651  21.567  1.00  1.31           H  
ATOM   7087  HA  THR A 467       8.187   8.680  21.298  1.00  1.31           H  
ATOM   7088  HB  THR A 467       5.583  10.084  22.034  1.00  1.31           H  
ATOM   7089  HG1 THR A 467       5.454   8.971  20.044  1.00  1.31           H  
ATOM   7090 1HG2 THR A 467       6.629  12.102  21.170  1.00  1.31           H  
ATOM   7091 2HG2 THR A 467       7.523  11.459  22.567  1.00  1.31           H  
ATOM   7092 3HG2 THR A 467       8.148  11.213  20.918  1.00  1.31           H  
ATOM   7093  N   ILE A 468       6.888   8.951  24.316  1.00  1.51           N  
ATOM   7094  CA  ILE A 468       7.145   9.227  25.721  1.00  1.51           C  
ATOM   7095  C   ILE A 468       7.942   8.117  26.399  1.00  1.51           C  
ATOM   7096  O   ILE A 468       8.879   8.391  27.149  1.00  1.51           O  
ATOM   7097  CB  ILE A 468       5.814   9.469  26.440  1.00  1.51           C  
ATOM   7098  CG1 ILE A 468       5.130  10.693  25.807  1.00  1.51           C  
ATOM   7099  CG2 ILE A 468       5.995   9.634  27.920  1.00  1.51           C  
ATOM   7100  CD1 ILE A 468       5.935  11.943  25.867  1.00  1.51           C  
ATOM   7101  H   ILE A 468       5.948   8.674  24.036  1.00  1.51           H  
ATOM   7102  HA  ILE A 468       7.731  10.141  25.782  1.00  1.51           H  
ATOM   7103  HB  ILE A 468       5.169   8.614  26.254  1.00  1.51           H  
ATOM   7104 1HG1 ILE A 468       4.940  10.490  24.773  1.00  1.51           H  
ATOM   7105 2HG1 ILE A 468       4.194  10.868  26.296  1.00  1.51           H  
ATOM   7106 1HG2 ILE A 468       5.024   9.787  28.381  1.00  1.51           H  
ATOM   7107 2HG2 ILE A 468       6.455   8.733  28.329  1.00  1.51           H  
ATOM   7108 3HG2 ILE A 468       6.634  10.492  28.119  1.00  1.51           H  
ATOM   7109 1HD1 ILE A 468       5.380  12.751  25.390  1.00  1.51           H  
ATOM   7110 2HD1 ILE A 468       6.132  12.200  26.907  1.00  1.51           H  
ATOM   7111 3HD1 ILE A 468       6.877  11.791  25.343  1.00  1.51           H  
ATOM   7112  N   GLY A 469       7.578   6.862  26.144  1.00  1.77           N  
ATOM   7113  CA  GLY A 469       8.296   5.720  26.691  1.00  1.77           C  
ATOM   7114  C   GLY A 469       9.746   5.724  26.204  1.00  1.77           C  
ATOM   7115  O   GLY A 469      10.663   5.342  26.933  1.00  1.77           O  
ATOM   7116  H   GLY A 469       6.789   6.675  25.539  1.00  1.77           H  
ATOM   7117 1HA  GLY A 469       8.261   5.748  27.780  1.00  1.77           H  
ATOM   7118 2HA  GLY A 469       7.804   4.803  26.370  1.00  1.77           H  
ATOM   7119  N   GLY A 470       9.943   6.188  24.968  1.00  2.07           N  
ATOM   7120  CA  GLY A 470      11.244   6.290  24.342  1.00  2.07           C  
ATOM   7121  C   GLY A 470      11.078   6.627  22.865  1.00  2.07           C  
ATOM   7122  O   GLY A 470      12.025   6.511  22.084  1.00  2.07           O  
ATOM   7123  H   GLY A 470       9.142   6.453  24.397  1.00  2.07           H  
ATOM   7124 1HA  GLY A 470      11.823   7.071  24.835  1.00  2.07           H  
ATOM   7125 2HA  GLY A 470      11.785   5.352  24.455  1.00  2.07           H  
ENDMDL

