REMARK ID 496407 MODEL 1 2023-03-11_00000100_3_19
PFRMAT TS
TARGET 2023-03-11_00000100_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.477  -0.744  -0.862  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.914  -0.763  -1.105  1.00  1.29           C  
ATOM      3  C   MET A   1       2.465   0.644  -1.096  1.00  1.29           C  
ATOM      4  O   MET A   1       1.913   1.538  -1.745  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.252  -1.425  -2.437  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.759  -1.532  -2.704  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.154  -2.317  -4.255  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.763  -1.039  -5.421  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.066  -1.612  -1.171  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.309  -0.619   0.126  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.066   0.025  -1.372  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.400  -1.310  -0.299  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.837  -2.430  -2.465  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.804  -0.859  -3.252  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.202  -0.536  -2.706  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.229  -2.103  -1.904  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.987  -1.385  -6.429  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.704  -0.790  -5.348  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.353  -0.157  -5.201  1.00  1.29           H  
ATOM     20  N   ILE A   2       3.535   0.853  -0.347  1.00  1.16           N  
ATOM     21  CA  ILE A   2       4.155   2.164  -0.314  1.00  1.16           C  
ATOM     22  C   ILE A   2       5.502   2.125  -1.000  1.00  1.16           C  
ATOM     23  O   ILE A   2       6.448   1.501  -0.498  1.00  1.16           O  
ATOM     24  CB  ILE A   2       4.332   2.675   1.123  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       2.967   2.772   1.816  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       5.052   4.022   1.107  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       3.063   3.070   3.287  1.00  1.16           C  
ATOM     28  H   ILE A   2       3.960   0.075   0.163  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.524   2.870  -0.851  1.00  1.16           H  
ATOM     30  HB  ILE A   2       4.929   1.955   1.688  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       2.383   3.558   1.338  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       2.443   1.828   1.699  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.190   4.375   2.127  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       6.025   3.909   0.627  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       4.457   4.746   0.549  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       2.062   3.121   3.714  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       3.630   2.278   3.780  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       3.568   4.023   3.433  1.00  1.16           H  
ATOM     39  N   MET A   3       5.564   2.783  -2.159  1.00  1.05           N  
ATOM     40  CA  MET A   3       6.753   2.813  -2.997  1.00  1.05           C  
ATOM     41  C   MET A   3       7.455   4.140  -2.831  1.00  1.05           C  
ATOM     42  O   MET A   3       6.805   5.179  -2.708  1.00  1.05           O  
ATOM     43  CB  MET A   3       6.419   2.511  -4.467  1.00  1.05           C  
ATOM     44  CG  MET A   3       7.665   2.481  -5.420  1.00  1.05           C  
ATOM     45  SD  MET A   3       7.299   1.969  -7.151  1.00  1.05           S  
ATOM     46  CE  MET A   3       7.168   0.166  -7.033  1.00  1.05           C  
ATOM     47  H   MET A   3       4.734   3.269  -2.475  1.00  1.05           H  
ATOM     48  HA  MET A   3       7.428   2.052  -2.658  1.00  1.05           H  
ATOM     49 1HB  MET A   3       5.916   1.553  -4.536  1.00  1.05           H  
ATOM     50 2HB  MET A   3       5.733   3.268  -4.845  1.00  1.05           H  
ATOM     51 1HG  MET A   3       8.098   3.481  -5.458  1.00  1.05           H  
ATOM     52 2HG  MET A   3       8.427   1.814  -5.019  1.00  1.05           H  
ATOM     53 1HE  MET A   3       6.954  -0.257  -8.018  1.00  1.05           H  
ATOM     54 2HE  MET A   3       8.106  -0.250  -6.662  1.00  1.05           H  
ATOM     55 3HE  MET A   3       6.376  -0.097  -6.350  1.00  1.05           H  
ATOM     56  N   ASP A   4       8.777   4.107  -2.782  1.00  0.95           N  
ATOM     57  CA  ASP A   4       9.556   5.321  -2.636  1.00  0.95           C  
ATOM     58  C   ASP A   4       9.781   6.013  -3.973  1.00  0.95           C  
ATOM     59  O   ASP A   4      10.497   5.509  -4.837  1.00  0.95           O  
ATOM     60  CB  ASP A   4      10.894   5.026  -1.988  1.00  0.95           C  
ATOM     61  CG  ASP A   4      11.707   6.278  -1.737  1.00  0.95           C  
ATOM     62  OD1 ASP A   4      11.274   7.347  -2.144  1.00  0.95           O  
ATOM     63  OD2 ASP A   4      12.773   6.164  -1.185  1.00  0.95           O  
ATOM     64  H   ASP A   4       9.273   3.219  -2.880  1.00  0.95           H  
ATOM     65  HA  ASP A   4       9.007   6.003  -1.988  1.00  0.95           H  
ATOM     66 1HB  ASP A   4      10.715   4.538  -1.040  1.00  0.95           H  
ATOM     67 2HB  ASP A   4      11.460   4.330  -2.612  1.00  0.95           H  
ATOM     68  N   LYS A   5       9.175   7.178  -4.150  1.00  0.87           N  
ATOM     69  CA  LYS A   5       9.278   7.898  -5.412  1.00  0.87           C  
ATOM     70  C   LYS A   5      10.732   8.246  -5.759  1.00  0.87           C  
ATOM     71  O   LYS A   5      11.108   8.259  -6.934  1.00  0.87           O  
ATOM     72  CB  LYS A   5       8.451   9.185  -5.359  1.00  0.87           C  
ATOM     73  CG  LYS A   5       6.943   8.962  -5.347  1.00  0.87           C  
ATOM     74  CD  LYS A   5       6.186  10.285  -5.286  1.00  0.87           C  
ATOM     75  CE  LYS A   5       4.678  10.067  -5.275  1.00  0.87           C  
ATOM     76  NZ  LYS A   5       3.934  11.354  -5.180  1.00  0.87           N  
ATOM     77  H   LYS A   5       8.619   7.554  -3.396  1.00  0.87           H  
ATOM     78  HA  LYS A   5       8.881   7.266  -6.204  1.00  0.87           H  
ATOM     79 1HB  LYS A   5       8.717   9.748  -4.463  1.00  0.87           H  
ATOM     80 2HB  LYS A   5       8.694   9.807  -6.220  1.00  0.87           H  
ATOM     81 1HG  LYS A   5       6.650   8.422  -6.248  1.00  0.87           H  
ATOM     82 2HG  LYS A   5       6.676   8.354  -4.480  1.00  0.87           H  
ATOM     83 1HD  LYS A   5       6.473  10.826  -4.383  1.00  0.87           H  
ATOM     84 2HD  LYS A   5       6.448  10.894  -6.151  1.00  0.87           H  
ATOM     85 1HE  LYS A   5       4.385   9.556  -6.190  1.00  0.87           H  
ATOM     86 2HE  LYS A   5       4.414   9.443  -4.421  1.00  0.87           H  
ATOM     87 1HZ  LYS A   5       2.941  11.170  -5.175  1.00  0.87           H  
ATOM     88 2HZ  LYS A   5       4.192  11.831  -4.327  1.00  0.87           H  
ATOM     89 3HZ  LYS A   5       4.165  11.935  -5.973  1.00  0.87           H  
ATOM     90  N   GLU A   6      11.583   8.459  -4.746  1.00  0.80           N  
ATOM     91  CA  GLU A   6      12.956   8.872  -5.022  1.00  0.80           C  
ATOM     92  C   GLU A   6      13.817   7.696  -5.448  1.00  0.80           C  
ATOM     93  O   GLU A   6      14.947   7.884  -5.905  1.00  0.80           O  
ATOM     94  CB  GLU A   6      13.585   9.576  -3.816  1.00  0.80           C  
ATOM     95  CG  GLU A   6      12.941  10.928  -3.472  1.00  0.80           C  
ATOM     96  CD  GLU A   6      13.615  11.667  -2.321  1.00  0.80           C  
ATOM     97  OE1 GLU A   6      14.580  11.172  -1.785  1.00  0.80           O  
ATOM     98  OE2 GLU A   6      13.153  12.734  -1.988  1.00  0.80           O  
ATOM     99  H   GLU A   6      11.286   8.321  -3.772  1.00  0.80           H  
ATOM    100  HA  GLU A   6      12.936   9.584  -5.847  1.00  0.80           H  
ATOM    101 1HB  GLU A   6      13.497   8.928  -2.938  1.00  0.80           H  
ATOM    102 2HB  GLU A   6      14.646   9.737  -3.999  1.00  0.80           H  
ATOM    103 1HG  GLU A   6      12.964  11.561  -4.358  1.00  0.80           H  
ATOM    104 2HG  GLU A   6      11.895  10.751  -3.217  1.00  0.80           H  
ATOM    105  N   ASN A   7      13.283   6.488  -5.293  1.00  0.75           N  
ATOM    106  CA  ASN A   7      13.969   5.280  -5.673  1.00  0.75           C  
ATOM    107  C   ASN A   7      13.077   4.448  -6.597  1.00  0.75           C  
ATOM    108  O   ASN A   7      13.171   3.214  -6.629  1.00  0.75           O  
ATOM    109  CB  ASN A   7      14.418   4.494  -4.457  1.00  0.75           C  
ATOM    110  CG  ASN A   7      15.546   5.159  -3.657  1.00  0.75           C  
ATOM    111  OD1 ASN A   7      16.711   5.095  -4.067  1.00  0.75           O  
ATOM    112  ND2 ASN A   7      15.240   5.775  -2.543  1.00  0.75           N  
ATOM    113  H   ASN A   7      12.337   6.391  -4.926  1.00  0.75           H  
ATOM    114  HA  ASN A   7      14.853   5.554  -6.247  1.00  0.75           H  
ATOM    115 1HB  ASN A   7      13.565   4.347  -3.795  1.00  0.75           H  
ATOM    116 2HB  ASN A   7      14.757   3.517  -4.779  1.00  0.75           H  
ATOM    117 1HD2 ASN A   7      15.954   6.216  -2.004  1.00  0.75           H  
ATOM    118 2HD2 ASN A   7      14.282   5.824  -2.204  1.00  0.75           H  
ATOM    119  N   THR A   8      12.216   5.131  -7.371  1.00  0.71           N  
ATOM    120  CA  THR A   8      11.404   4.440  -8.370  1.00  0.71           C  
ATOM    121  C   THR A   8      12.195   4.428  -9.668  1.00  0.71           C  
ATOM    122  O   THR A   8      12.615   5.474 -10.156  1.00  0.71           O  
ATOM    123  CB  THR A   8      10.005   5.088  -8.543  1.00  0.71           C  
ATOM    124  OG1 THR A   8       9.286   4.989  -7.302  1.00  0.71           O  
ATOM    125  CG2 THR A   8       9.180   4.405  -9.665  1.00  0.71           C  
ATOM    126  H   THR A   8      12.120   6.147  -7.274  1.00  0.71           H  
ATOM    127  HA  THR A   8      11.257   3.418  -8.060  1.00  0.71           H  
ATOM    128  HB  THR A   8      10.141   6.142  -8.785  1.00  0.71           H  
ATOM    129  HG1 THR A   8       9.889   5.164  -6.543  1.00  0.71           H  
ATOM    130 1HG2 THR A   8       8.211   4.889  -9.758  1.00  0.71           H  
ATOM    131 2HG2 THR A   8       9.712   4.486 -10.608  1.00  0.71           H  
ATOM    132 3HG2 THR A   8       9.031   3.360  -9.426  1.00  0.71           H  
ATOM    133  N   PHE A   9      12.434   3.232 -10.193  1.00  0.67           N  
ATOM    134  CA  PHE A   9      13.262   3.032 -11.382  1.00  0.67           C  
ATOM    135  C   PHE A   9      12.489   3.317 -12.665  1.00  0.67           C  
ATOM    136  O   PHE A   9      13.032   3.768 -13.688  1.00  0.67           O  
ATOM    137  CB  PHE A   9      13.741   1.593 -11.451  1.00  0.67           C  
ATOM    138  CG  PHE A   9      14.717   1.154 -10.407  1.00  0.67           C  
ATOM    139  CD1 PHE A   9      14.325   0.296  -9.382  1.00  0.67           C  
ATOM    140  CD2 PHE A   9      16.021   1.553 -10.458  1.00  0.67           C  
ATOM    141  CE1 PHE A   9      15.228  -0.147  -8.431  1.00  0.67           C  
ATOM    142  CE2 PHE A   9      16.920   1.112  -9.525  1.00  0.67           C  
ATOM    143  CZ  PHE A   9      16.532   0.264  -8.507  1.00  0.67           C  
ATOM    144  H   PHE A   9      11.994   2.429  -9.761  1.00  0.67           H  
ATOM    145  HA  PHE A   9      14.127   3.693 -11.320  1.00  0.67           H  
ATOM    146 1HB  PHE A   9      12.877   0.935 -11.389  1.00  0.67           H  
ATOM    147 2HB  PHE A   9      14.195   1.419 -12.421  1.00  0.67           H  
ATOM    148  HD1 PHE A   9      13.297  -0.039  -9.352  1.00  0.67           H  
ATOM    149  HD2 PHE A   9      16.343   2.228 -11.257  1.00  0.67           H  
ATOM    150  HE1 PHE A   9      14.904  -0.821  -7.636  1.00  0.67           H  
ATOM    151  HE2 PHE A   9      17.937   1.444  -9.589  1.00  0.67           H  
ATOM    152  HZ  PHE A   9      17.257  -0.071  -7.775  1.00  0.67           H  
ATOM    153  N   SER A  10      11.204   3.033 -12.614  1.00  0.65           N  
ATOM    154  CA  SER A  10      10.368   3.188 -13.784  1.00  0.65           C  
ATOM    155  C   SER A  10       8.916   3.389 -13.413  1.00  0.65           C  
ATOM    156  O   SER A  10       8.427   2.810 -12.447  1.00  0.65           O  
ATOM    157  CB  SER A  10      10.519   1.969 -14.664  1.00  0.65           C  
ATOM    158  OG  SER A  10       9.730   2.072 -15.781  1.00  0.65           O  
ATOM    159  H   SER A  10      10.824   2.654 -11.747  1.00  0.65           H  
ATOM    160  HA  SER A  10      10.705   4.068 -14.334  1.00  0.65           H  
ATOM    161 1HB  SER A  10      11.551   1.873 -14.970  1.00  0.65           H  
ATOM    162 2HB  SER A  10      10.257   1.068 -14.111  1.00  0.65           H  
ATOM    163  HG  SER A  10      10.221   1.621 -16.506  1.00  0.65           H  
ATOM    164  N   TYR A  11       8.208   4.183 -14.197  1.00  0.64           N  
ATOM    165  CA  TYR A  11       6.782   4.340 -13.965  1.00  0.64           C  
ATOM    166  C   TYR A  11       6.010   4.207 -15.264  1.00  0.64           C  
ATOM    167  O   TYR A  11       6.189   5.005 -16.187  1.00  0.64           O  
ATOM    168  CB  TYR A  11       6.508   5.689 -13.298  1.00  0.64           C  
ATOM    169  CG  TYR A  11       5.051   5.921 -12.982  1.00  0.64           C  
ATOM    170  CD1 TYR A  11       4.475   5.294 -11.892  1.00  0.64           C  
ATOM    171  CD2 TYR A  11       4.291   6.763 -13.781  1.00  0.64           C  
ATOM    172  CE1 TYR A  11       3.144   5.504 -11.597  1.00  0.64           C  
ATOM    173  CE2 TYR A  11       2.960   6.976 -13.486  1.00  0.64           C  
ATOM    174  CZ  TYR A  11       2.386   6.349 -12.398  1.00  0.64           C  
ATOM    175  OH  TYR A  11       1.058   6.562 -12.103  1.00  0.64           O  
ATOM    176  H   TYR A  11       8.655   4.645 -14.977  1.00  0.64           H  
ATOM    177  HA  TYR A  11       6.438   3.547 -13.312  1.00  0.64           H  
ATOM    178 1HB  TYR A  11       7.073   5.754 -12.366  1.00  0.64           H  
ATOM    179 2HB  TYR A  11       6.848   6.493 -13.948  1.00  0.64           H  
ATOM    180  HD1 TYR A  11       5.072   4.637 -11.267  1.00  0.64           H  
ATOM    181  HD2 TYR A  11       4.746   7.255 -14.640  1.00  0.64           H  
ATOM    182  HE1 TYR A  11       2.692   5.010 -10.737  1.00  0.64           H  
ATOM    183  HE2 TYR A  11       2.363   7.637 -14.113  1.00  0.64           H  
ATOM    184  HH  TYR A  11       0.830   6.094 -11.296  1.00  0.64           H  
ATOM    185  N   LYS A  12       5.160   3.180 -15.330  1.00  0.65           N  
ATOM    186  CA  LYS A  12       4.356   2.876 -16.511  1.00  0.65           C  
ATOM    187  C   LYS A  12       5.158   2.827 -17.818  1.00  0.65           C  
ATOM    188  O   LYS A  12       4.761   3.418 -18.826  1.00  0.65           O  
ATOM    189  CB  LYS A  12       3.210   3.868 -16.627  1.00  0.65           C  
ATOM    190  CG  LYS A  12       2.254   3.845 -15.436  1.00  0.65           C  
ATOM    191  CD  LYS A  12       1.074   4.760 -15.659  1.00  0.65           C  
ATOM    192  CE  LYS A  12       0.082   4.135 -16.641  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      -1.140   4.969 -16.808  1.00  0.65           N  
ATOM    194  H   LYS A  12       5.048   2.577 -14.517  1.00  0.65           H  
ATOM    195  HA  LYS A  12       3.939   1.884 -16.365  1.00  0.65           H  
ATOM    196 1HB  LYS A  12       3.605   4.880 -16.725  1.00  0.65           H  
ATOM    197 2HB  LYS A  12       2.635   3.651 -17.526  1.00  0.65           H  
ATOM    198 1HG  LYS A  12       1.889   2.846 -15.271  1.00  0.65           H  
ATOM    199 2HG  LYS A  12       2.787   4.155 -14.545  1.00  0.65           H  
ATOM    200 1HD  LYS A  12       0.573   4.947 -14.707  1.00  0.65           H  
ATOM    201 2HD  LYS A  12       1.422   5.713 -16.059  1.00  0.65           H  
ATOM    202 1HE  LYS A  12       0.565   4.020 -17.610  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      -0.210   3.148 -16.274  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      -1.765   4.520 -17.465  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      -1.604   5.073 -15.916  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      -0.881   5.880 -17.160  1.00  0.65           H  
ATOM    207  N   GLN A  13       6.287   2.131 -17.803  1.00  0.67           N  
ATOM    208  CA  GLN A  13       7.157   2.038 -18.968  1.00  0.67           C  
ATOM    209  C   GLN A  13       6.787   0.924 -19.902  1.00  0.67           C  
ATOM    210  O   GLN A  13       6.670  -0.236 -19.495  1.00  0.67           O  
ATOM    211  CB  GLN A  13       8.597   1.824 -18.534  1.00  0.67           C  
ATOM    212  CG  GLN A  13       9.607   1.699 -19.653  1.00  0.67           C  
ATOM    213  CD  GLN A  13      11.025   1.497 -19.135  1.00  0.67           C  
ATOM    214  OE1 GLN A  13      11.231   1.284 -17.925  1.00  0.67           O  
ATOM    215  NE2 GLN A  13      12.000   1.566 -20.045  1.00  0.67           N  
ATOM    216  H   GLN A  13       6.530   1.632 -16.952  1.00  0.67           H  
ATOM    217  HA  GLN A  13       7.089   2.976 -19.518  1.00  0.67           H  
ATOM    218 1HB  GLN A  13       8.892   2.686 -17.950  1.00  0.67           H  
ATOM    219 2HB  GLN A  13       8.657   0.938 -17.898  1.00  0.67           H  
ATOM    220 1HG  GLN A  13       9.351   0.833 -20.257  1.00  0.67           H  
ATOM    221 2HG  GLN A  13       9.583   2.600 -20.264  1.00  0.67           H  
ATOM    222 1HE2 GLN A  13      12.983   1.447 -19.783  1.00  0.67           H  
ATOM    223 2HE2 GLN A  13      11.775   1.737 -21.004  1.00  0.67           H  
ATOM    224  N   ALA A  14       6.590   1.267 -21.166  1.00  0.70           N  
ATOM    225  CA  ALA A  14       6.278   0.241 -22.136  1.00  0.70           C  
ATOM    226  C   ALA A  14       7.472  -0.663 -22.330  1.00  0.70           C  
ATOM    227  O   ALA A  14       8.605  -0.185 -22.449  1.00  0.70           O  
ATOM    228  CB  ALA A  14       5.874   0.851 -23.464  1.00  0.70           C  
ATOM    229  H   ALA A  14       6.663   2.234 -21.451  1.00  0.70           H  
ATOM    230  HA  ALA A  14       5.460  -0.356 -21.755  1.00  0.70           H  
ATOM    231 1HB  ALA A  14       5.634   0.049 -24.165  1.00  0.70           H  
ATOM    232 2HB  ALA A  14       5.000   1.486 -23.321  1.00  0.70           H  
ATOM    233 3HB  ALA A  14       6.695   1.445 -23.858  1.00  0.70           H  
ATOM    234  N   ILE A  15       7.210  -1.946 -22.428  1.00  0.72           N  
ATOM    235  CA  ILE A  15       8.235  -2.923 -22.735  1.00  0.72           C  
ATOM    236  C   ILE A  15       7.799  -3.683 -23.965  1.00  0.72           C  
ATOM    237  O   ILE A  15       6.723  -4.272 -23.983  1.00  0.72           O  
ATOM    238  CB  ILE A  15       8.505  -3.890 -21.563  1.00  0.72           C  
ATOM    239  CG1 ILE A  15       8.998  -3.146 -20.336  1.00  0.72           C  
ATOM    240  CG2 ILE A  15       9.516  -4.921 -21.964  1.00  0.72           C  
ATOM    241  CD1 ILE A  15       9.106  -4.025 -19.151  1.00  0.72           C  
ATOM    242  H   ILE A  15       6.244  -2.244 -22.296  1.00  0.72           H  
ATOM    243  HA  ILE A  15       9.165  -2.404 -22.966  1.00  0.72           H  
ATOM    244  HB  ILE A  15       7.574  -4.378 -21.297  1.00  0.72           H  
ATOM    245 1HG1 ILE A  15       9.987  -2.733 -20.551  1.00  0.72           H  
ATOM    246 2HG1 ILE A  15       8.322  -2.323 -20.095  1.00  0.72           H  
ATOM    247 1HG2 ILE A  15       9.687  -5.612 -21.140  1.00  0.72           H  
ATOM    248 2HG2 ILE A  15       9.153  -5.467 -22.828  1.00  0.72           H  
ATOM    249 3HG2 ILE A  15      10.449  -4.420 -22.212  1.00  0.72           H  
ATOM    250 1HD1 ILE A  15       9.484  -3.446 -18.326  1.00  0.72           H  
ATOM    251 2HD1 ILE A  15       8.142  -4.421 -18.901  1.00  0.72           H  
ATOM    252 3HD1 ILE A  15       9.783  -4.836 -19.367  1.00  0.72           H  
ATOM    253  N   THR A  16       8.627  -3.659 -24.997  1.00  0.73           N  
ATOM    254  CA  THR A  16       8.286  -4.320 -26.248  1.00  0.73           C  
ATOM    255  C   THR A  16       9.181  -5.533 -26.484  1.00  0.73           C  
ATOM    256  O   THR A  16       8.842  -6.439 -27.255  1.00  0.73           O  
ATOM    257  CB  THR A  16       8.416  -3.334 -27.404  1.00  0.73           C  
ATOM    258  OG1 THR A  16       9.774  -2.880 -27.490  1.00  0.73           O  
ATOM    259  CG2 THR A  16       7.496  -2.137 -27.153  1.00  0.73           C  
ATOM    260  H   THR A  16       9.495  -3.147 -24.916  1.00  0.73           H  
ATOM    261  HA  THR A  16       7.247  -4.637 -26.207  1.00  0.73           H  
ATOM    262  HB  THR A  16       8.137  -3.823 -28.338  1.00  0.73           H  
ATOM    263  HG1 THR A  16      10.361  -3.641 -27.583  1.00  0.73           H  
ATOM    264 1HG2 THR A  16       7.585  -1.429 -27.975  1.00  0.73           H  
ATOM    265 2HG2 THR A  16       6.464  -2.482 -27.082  1.00  0.73           H  
ATOM    266 3HG2 THR A  16       7.775  -1.646 -26.221  1.00  0.73           H  
ATOM    267  N   GLY A  17      10.286  -5.546 -25.754  1.00  0.73           N  
ATOM    268  CA  GLY A  17      11.358  -6.523 -25.827  1.00  0.73           C  
ATOM    269  C   GLY A  17      12.346  -6.136 -24.735  1.00  0.73           C  
ATOM    270  O   GLY A  17      11.977  -5.407 -23.817  1.00  0.73           O  
ATOM    271  H   GLY A  17      10.418  -4.779 -25.115  1.00  0.73           H  
ATOM    272 1HA  GLY A  17      10.971  -7.526 -25.675  1.00  0.73           H  
ATOM    273 2HA  GLY A  17      11.838  -6.486 -26.804  1.00  0.73           H  
ATOM    274  N   THR A  18      13.580  -6.612 -24.807  1.00  0.72           N  
ATOM    275  CA  THR A  18      14.536  -6.277 -23.754  1.00  0.72           C  
ATOM    276  C   THR A  18      14.679  -4.753 -23.665  1.00  0.72           C  
ATOM    277  O   THR A  18      14.821  -4.075 -24.687  1.00  0.72           O  
ATOM    278  CB  THR A  18      15.910  -6.937 -23.998  1.00  0.72           C  
ATOM    279  OG1 THR A  18      15.737  -8.367 -24.073  1.00  0.72           O  
ATOM    280  CG2 THR A  18      16.891  -6.608 -22.863  1.00  0.72           C  
ATOM    281  H   THR A  18      13.856  -7.206 -25.576  1.00  0.72           H  
ATOM    282  HA  THR A  18      14.143  -6.638 -22.810  1.00  0.72           H  
ATOM    283  HB  THR A  18      16.319  -6.577 -24.941  1.00  0.72           H  
ATOM    284  HG1 THR A  18      16.585  -8.783 -24.264  1.00  0.72           H  
ATOM    285 1HG2 THR A  18      17.847  -7.086 -23.061  1.00  0.72           H  
ATOM    286 2HG2 THR A  18      17.035  -5.530 -22.800  1.00  0.72           H  
ATOM    287 3HG2 THR A  18      16.500  -6.970 -21.919  1.00  0.72           H  
ATOM    288  N   ALA A  19      14.609  -4.223 -22.445  1.00  0.70           N  
ATOM    289  CA  ALA A  19      14.679  -2.781 -22.214  1.00  0.70           C  
ATOM    290  C   ALA A  19      15.208  -2.454 -20.842  1.00  0.70           C  
ATOM    291  O   ALA A  19      15.133  -3.268 -19.931  1.00  0.70           O  
ATOM    292  CB  ALA A  19      13.304  -2.158 -22.344  1.00  0.70           C  
ATOM    293  H   ALA A  19      14.504  -4.864 -21.660  1.00  0.70           H  
ATOM    294  HA  ALA A  19      15.354  -2.351 -22.955  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      13.373  -1.081 -22.188  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      12.906  -2.359 -23.341  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      12.640  -2.591 -21.595  1.00  0.70           H  
ATOM    298  N   VAL A  20      15.692  -1.241 -20.664  1.00  0.67           N  
ATOM    299  CA  VAL A  20      16.132  -0.855 -19.336  1.00  0.67           C  
ATOM    300  C   VAL A  20      15.321   0.323 -18.855  1.00  0.67           C  
ATOM    301  O   VAL A  20      14.772   1.088 -19.657  1.00  0.67           O  
ATOM    302  CB  VAL A  20      17.637  -0.513 -19.333  1.00  0.67           C  
ATOM    303  CG1 VAL A  20      18.427  -1.755 -19.764  1.00  0.67           C  
ATOM    304  CG2 VAL A  20      17.890   0.648 -20.258  1.00  0.67           C  
ATOM    305  H   VAL A  20      15.756  -0.587 -21.432  1.00  0.67           H  
ATOM    306  HA  VAL A  20      15.968  -1.680 -18.647  1.00  0.67           H  
ATOM    307  HB  VAL A  20      17.943  -0.247 -18.327  1.00  0.67           H  
ATOM    308 1HG1 VAL A  20      19.480  -1.544 -19.767  1.00  0.67           H  
ATOM    309 2HG1 VAL A  20      18.223  -2.563 -19.073  1.00  0.67           H  
ATOM    310 3HG1 VAL A  20      18.128  -2.052 -20.764  1.00  0.67           H  
ATOM    311 1HG2 VAL A  20      18.949   0.895 -20.252  1.00  0.67           H  
ATOM    312 2HG2 VAL A  20      17.582   0.386 -21.268  1.00  0.67           H  
ATOM    313 3HG2 VAL A  20      17.312   1.512 -19.910  1.00  0.67           H  
ATOM    314  N   SER A  21      15.272   0.460 -17.547  1.00  0.65           N  
ATOM    315  CA  SER A  21      14.582   1.541 -16.890  1.00  0.65           C  
ATOM    316  C   SER A  21      15.285   2.842 -17.168  1.00  0.65           C  
ATOM    317  O   SER A  21      16.447   2.845 -17.583  1.00  0.65           O  
ATOM    318  CB  SER A  21      14.550   1.288 -15.417  1.00  0.65           C  
ATOM    319  OG  SER A  21      15.839   1.397 -14.859  1.00  0.65           O  
ATOM    320  H   SER A  21      15.713  -0.253 -16.975  1.00  0.65           H  
ATOM    321  HA  SER A  21      13.568   1.602 -17.273  1.00  0.65           H  
ATOM    322 1HB  SER A  21      13.899   1.984 -14.957  1.00  0.65           H  
ATOM    323 2HB  SER A  21      14.150   0.295 -15.233  1.00  0.65           H  
ATOM    324  HG  SER A  21      16.124   2.302 -15.062  1.00  0.65           H  
ATOM    325  N   THR A  22      14.600   3.948 -16.916  1.00  0.64           N  
ATOM    326  CA  THR A  22      15.201   5.235 -17.190  1.00  0.64           C  
ATOM    327  C   THR A  22      15.606   6.009 -15.937  1.00  0.64           C  
ATOM    328  O   THR A  22      16.509   6.850 -15.994  1.00  0.64           O  
ATOM    329  CB  THR A  22      14.228   6.069 -18.055  1.00  0.64           C  
ATOM    330  OG1 THR A  22      13.007   6.294 -17.340  1.00  0.64           O  
ATOM    331  CG2 THR A  22      13.912   5.303 -19.342  1.00  0.64           C  
ATOM    332  H   THR A  22      13.654   3.890 -16.561  1.00  0.64           H  
ATOM    333  HA  THR A  22      16.104   5.071 -17.777  1.00  0.64           H  
ATOM    334  HB  THR A  22      14.684   7.028 -18.300  1.00  0.64           H  
ATOM    335  HG1 THR A  22      13.188   6.837 -16.558  1.00  0.64           H  
ATOM    336 1HG2 THR A  22      13.227   5.887 -19.954  1.00  0.64           H  
ATOM    337 2HG2 THR A  22      14.835   5.126 -19.895  1.00  0.64           H  
ATOM    338 3HG2 THR A  22      13.449   4.346 -19.097  1.00  0.64           H  
ATOM    339  N   ASN A  23      15.022   5.709 -14.776  1.00  0.63           N  
ATOM    340  CA  ASN A  23      15.360   6.515 -13.616  1.00  0.63           C  
ATOM    341  C   ASN A  23      16.554   5.928 -12.888  1.00  0.63           C  
ATOM    342  O   ASN A  23      16.424   5.339 -11.816  1.00  0.63           O  
ATOM    343  CB  ASN A  23      14.207   6.640 -12.667  1.00  0.63           C  
ATOM    344  CG  ASN A  23      13.000   7.278 -13.250  1.00  0.63           C  
ATOM    345  OD1 ASN A  23      13.037   8.020 -14.245  1.00  0.63           O  
ATOM    346  ND2 ASN A  23      11.905   7.016 -12.601  1.00  0.63           N  
ATOM    347  H   ASN A  23      14.323   4.976 -14.668  1.00  0.63           H  
ATOM    348  HA  ASN A  23      15.642   7.514 -13.948  1.00  0.63           H  
ATOM    349 1HB  ASN A  23      13.944   5.684 -12.315  1.00  0.63           H  
ATOM    350 2HB  ASN A  23      14.519   7.218 -11.799  1.00  0.63           H  
ATOM    351 1HD2 ASN A  23      11.034   7.403 -12.893  1.00  0.63           H  
ATOM    352 2HD2 ASN A  23      11.980   6.438 -11.766  1.00  0.63           H  
ATOM    353  N   VAL A  24      17.718   6.079 -13.485  1.00  0.64           N  
ATOM    354  CA  VAL A  24      18.916   5.509 -12.897  1.00  0.64           C  
ATOM    355  C   VAL A  24      19.151   6.164 -11.553  1.00  0.64           C  
ATOM    356  O   VAL A  24      19.096   7.391 -11.436  1.00  0.64           O  
ATOM    357  CB  VAL A  24      20.124   5.709 -13.813  1.00  0.64           C  
ATOM    358  CG1 VAL A  24      21.369   5.252 -13.095  1.00  0.64           C  
ATOM    359  CG2 VAL A  24      19.903   4.933 -15.106  1.00  0.64           C  
ATOM    360  H   VAL A  24      17.728   6.575 -14.376  1.00  0.64           H  
ATOM    361  HA  VAL A  24      18.766   4.438 -12.745  1.00  0.64           H  
ATOM    362  HB  VAL A  24      20.242   6.770 -14.040  1.00  0.64           H  
ATOM    363 1HG1 VAL A  24      22.241   5.399 -13.727  1.00  0.64           H  
ATOM    364 2HG1 VAL A  24      21.477   5.832 -12.195  1.00  0.64           H  
ATOM    365 3HG1 VAL A  24      21.268   4.203 -12.840  1.00  0.64           H  
ATOM    366 1HG2 VAL A  24      20.760   5.079 -15.769  1.00  0.64           H  
ATOM    367 2HG2 VAL A  24      19.790   3.877 -14.881  1.00  0.64           H  
ATOM    368 3HG2 VAL A  24      18.998   5.298 -15.598  1.00  0.64           H  
ATOM    369  N   ILE A  25      19.394   5.356 -10.531  1.00  0.67           N  
ATOM    370  CA  ILE A  25      19.562   5.927  -9.212  1.00  0.67           C  
ATOM    371  C   ILE A  25      21.019   6.109  -8.856  1.00  0.67           C  
ATOM    372  O   ILE A  25      21.768   5.138  -8.796  1.00  0.67           O  
ATOM    373  CB  ILE A  25      18.941   5.025  -8.122  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      17.450   4.814  -8.348  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      19.210   5.605  -6.742  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      16.869   3.778  -7.400  1.00  0.67           C  
ATOM    377  H   ILE A  25      19.453   4.351 -10.688  1.00  0.67           H  
ATOM    378  HA  ILE A  25      19.074   6.899  -9.185  1.00  0.67           H  
ATOM    379  HB  ILE A  25      19.403   4.052  -8.178  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      16.913   5.755  -8.219  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      17.294   4.463  -9.374  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      18.797   4.945  -5.979  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      20.283   5.701  -6.592  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      18.745   6.587  -6.659  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      15.809   3.637  -7.613  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      17.388   2.847  -7.522  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      16.995   4.113  -6.383  1.00  0.67           H  
ATOM    388  N   ASP A  26      21.420   7.361  -8.636  1.00  0.70           N  
ATOM    389  CA  ASP A  26      22.776   7.685  -8.189  1.00  0.70           C  
ATOM    390  C   ASP A  26      22.757   7.548  -6.687  1.00  0.70           C  
ATOM    391  O   ASP A  26      22.019   8.253  -6.000  1.00  0.70           O  
ATOM    392  CB  ASP A  26      23.263   9.075  -8.620  1.00  0.70           C  
ATOM    393  CG  ASP A  26      24.814   9.430  -8.189  1.00  0.70           C  
ATOM    394  OD1 ASP A  26      25.369   8.868  -7.209  1.00  0.70           O  
ATOM    395  OD2 ASP A  26      25.386  10.257  -8.870  1.00  0.70           O  
ATOM    396  H   ASP A  26      20.749   8.108  -8.754  1.00  0.70           H  
ATOM    397  HA  ASP A  26      23.473   6.947  -8.587  1.00  0.70           H  
ATOM    398 1HB  ASP A  26      23.172   9.164  -9.698  1.00  0.70           H  
ATOM    399 2HB  ASP A  26      22.609   9.830  -8.182  1.00  0.70           H  
ATOM    400  N   LEU A  27      23.513   6.599  -6.187  1.00  0.75           N  
ATOM    401  CA  LEU A  27      23.507   6.249  -4.788  1.00  0.75           C  
ATOM    402  C   LEU A  27      24.327   7.190  -3.913  1.00  0.75           C  
ATOM    403  O   LEU A  27      24.347   7.026  -2.694  1.00  0.75           O  
ATOM    404  CB  LEU A  27      24.045   4.835  -4.640  1.00  0.75           C  
ATOM    405  CG  LEU A  27      23.206   3.749  -5.253  1.00  0.75           C  
ATOM    406  CD1 LEU A  27      23.955   2.448  -5.118  1.00  0.75           C  
ATOM    407  CD2 LEU A  27      21.900   3.719  -4.551  1.00  0.75           C  
ATOM    408  H   LEU A  27      24.122   6.080  -6.815  1.00  0.75           H  
ATOM    409  HA  LEU A  27      22.476   6.275  -4.442  1.00  0.75           H  
ATOM    410 1HB  LEU A  27      25.034   4.790  -5.101  1.00  0.75           H  
ATOM    411 2HB  LEU A  27      24.148   4.610  -3.583  1.00  0.75           H  
ATOM    412  HG  LEU A  27      23.044   3.942  -6.322  1.00  0.75           H  
ATOM    413 1HD1 LEU A  27      23.397   1.633  -5.534  1.00  0.75           H  
ATOM    414 2HD1 LEU A  27      24.885   2.552  -5.649  1.00  0.75           H  
ATOM    415 3HD1 LEU A  27      24.155   2.242  -4.067  1.00  0.75           H  
ATOM    416 1HD2 LEU A  27      21.279   2.945  -4.953  1.00  0.75           H  
ATOM    417 2HD2 LEU A  27      22.088   3.535  -3.513  1.00  0.75           H  
ATOM    418 3HD2 LEU A  27      21.402   4.679  -4.667  1.00  0.75           H  
ATOM    419  N   GLY A  28      24.973   8.189  -4.516  1.00  0.81           N  
ATOM    420  CA  GLY A  28      25.800   9.116  -3.757  1.00  0.81           C  
ATOM    421  C   GLY A  28      27.271   8.802  -3.940  1.00  0.81           C  
ATOM    422  O   GLY A  28      27.994   8.599  -2.965  1.00  0.81           O  
ATOM    423  H   GLY A  28      24.911   8.304  -5.532  1.00  0.81           H  
ATOM    424 1HA  GLY A  28      25.599  10.132  -4.098  1.00  0.81           H  
ATOM    425 2HA  GLY A  28      25.538   9.070  -2.702  1.00  0.81           H  
ATOM    426  N   VAL A  29      27.696   8.694  -5.207  1.00  0.87           N  
ATOM    427  CA  VAL A  29      29.094   8.404  -5.602  1.00  0.87           C  
ATOM    428  C   VAL A  29      29.502   6.949  -5.332  1.00  0.87           C  
ATOM    429  O   VAL A  29      29.960   6.251  -6.238  1.00  0.87           O  
ATOM    430  CB  VAL A  29      30.113   9.355  -4.923  1.00  0.87           C  
ATOM    431  CG1 VAL A  29      31.529   8.912  -5.265  1.00  0.87           C  
ATOM    432  CG2 VAL A  29      29.861  10.773  -5.403  1.00  0.87           C  
ATOM    433  H   VAL A  29      26.996   8.846  -5.953  1.00  0.87           H  
ATOM    434  HA  VAL A  29      29.170   8.583  -6.675  1.00  0.87           H  
ATOM    435  HB  VAL A  29      30.024   9.307  -3.851  1.00  0.87           H  
ATOM    436 1HG1 VAL A  29      32.242   9.582  -4.786  1.00  0.87           H  
ATOM    437 2HG1 VAL A  29      31.696   7.899  -4.911  1.00  0.87           H  
ATOM    438 3HG1 VAL A  29      31.665   8.948  -6.342  1.00  0.87           H  
ATOM    439 1HG2 VAL A  29      30.578  11.447  -4.934  1.00  0.87           H  
ATOM    440 2HG2 VAL A  29      29.975  10.814  -6.486  1.00  0.87           H  
ATOM    441 3HG2 VAL A  29      28.851  11.078  -5.135  1.00  0.87           H  
ATOM    442  N   SER A  30      29.428   6.525  -4.081  1.00  0.93           N  
ATOM    443  CA  SER A  30      29.726   5.148  -3.715  1.00  0.93           C  
ATOM    444  C   SER A  30      29.117   4.842  -2.354  1.00  0.93           C  
ATOM    445  O   SER A  30      29.669   5.255  -1.326  1.00  0.93           O  
ATOM    446  CB  SER A  30      31.226   4.931  -3.692  1.00  0.93           C  
ATOM    447  OG  SER A  30      31.553   3.616  -3.343  1.00  0.93           O  
ATOM    448  H   SER A  30      29.078   7.178  -3.386  1.00  0.93           H  
ATOM    449  HA  SER A  30      29.285   4.485  -4.455  1.00  0.93           H  
ATOM    450 1HB  SER A  30      31.647   5.158  -4.669  1.00  0.93           H  
ATOM    451 2HB  SER A  30      31.674   5.620  -2.977  1.00  0.93           H  
ATOM    452  HG  SER A  30      31.244   3.070  -4.070  1.00  0.93           H  
ATOM    453  N   ARG A  31      27.995   4.118  -2.336  1.00  0.98           N  
ATOM    454  CA  ARG A  31      27.302   3.864  -1.067  1.00  0.98           C  
ATOM    455  C   ARG A  31      26.736   2.460  -0.927  1.00  0.98           C  
ATOM    456  O   ARG A  31      26.300   1.823  -1.892  1.00  0.98           O  
ATOM    457  CB  ARG A  31      26.180   4.867  -0.815  1.00  0.98           C  
ATOM    458  CG  ARG A  31      26.611   6.328  -0.620  1.00  0.98           C  
ATOM    459  CD  ARG A  31      27.325   6.529   0.674  1.00  0.98           C  
ATOM    460  NE  ARG A  31      27.639   7.929   0.912  1.00  0.98           N  
ATOM    461  CZ  ARG A  31      28.751   8.570   0.482  1.00  0.98           C  
ATOM    462  NH1 ARG A  31      29.687   7.938  -0.199  1.00  0.98           N  
ATOM    463  NH2 ARG A  31      28.904   9.856   0.754  1.00  0.98           N  
ATOM    464  H   ARG A  31      27.620   3.781  -3.224  1.00  0.98           H  
ATOM    465  HA  ARG A  31      28.029   3.998  -0.267  1.00  0.98           H  
ATOM    466 1HB  ARG A  31      25.494   4.851  -1.655  1.00  0.98           H  
ATOM    467 2HB  ARG A  31      25.616   4.569   0.068  1.00  0.98           H  
ATOM    468 1HG  ARG A  31      27.242   6.657  -1.432  1.00  0.98           H  
ATOM    469 2HG  ARG A  31      25.723   6.955  -0.594  1.00  0.98           H  
ATOM    470 1HD  ARG A  31      26.696   6.178   1.490  1.00  0.98           H  
ATOM    471 2HD  ARG A  31      28.255   5.969   0.670  1.00  0.98           H  
ATOM    472  HE  ARG A  31      26.961   8.472   1.424  1.00  0.98           H  
ATOM    473 1HH1 ARG A  31      29.595   6.938  -0.434  1.00  0.98           H  
ATOM    474 2HH1 ARG A  31      30.504   8.438  -0.506  1.00  0.98           H  
ATOM    475 1HH2 ARG A  31      28.194  10.349   1.273  1.00  0.98           H  
ATOM    476 2HH2 ARG A  31      29.729  10.342   0.439  1.00  0.98           H  
ATOM    477  N   ASP A  32      26.721   1.987   0.318  1.00  1.03           N  
ATOM    478  CA  ASP A  32      26.239   0.659   0.689  1.00  1.03           C  
ATOM    479  C   ASP A  32      24.716   0.613   0.793  1.00  1.03           C  
ATOM    480  O   ASP A  32      24.145   0.580   1.888  1.00  1.03           O  
ATOM    481  CB  ASP A  32      26.897   0.271   2.025  1.00  1.03           C  
ATOM    482  CG  ASP A  32      26.692  -1.187   2.523  1.00  1.03           C  
ATOM    483  OD1 ASP A  32      26.339  -2.065   1.760  1.00  1.03           O  
ATOM    484  OD2 ASP A  32      26.935  -1.391   3.695  1.00  1.03           O  
ATOM    485  H   ASP A  32      27.082   2.576   1.054  1.00  1.03           H  
ATOM    486  HA  ASP A  32      26.545  -0.050  -0.078  1.00  1.03           H  
ATOM    487 1HB  ASP A  32      27.968   0.441   1.949  1.00  1.03           H  
ATOM    488 2HB  ASP A  32      26.528   0.941   2.803  1.00  1.03           H  
ATOM    489  N   ILE A  33      24.067   0.640  -0.356  1.00  1.07           N  
ATOM    490  CA  ILE A  33      22.615   0.650  -0.386  1.00  1.07           C  
ATOM    491  C   ILE A  33      22.069  -0.618   0.266  1.00  1.07           C  
ATOM    492  O   ILE A  33      22.546  -1.712   0.006  1.00  1.07           O  
ATOM    493  CB  ILE A  33      22.114   0.800  -1.834  1.00  1.07           C  
ATOM    494  CG1 ILE A  33      20.612   1.063  -1.844  1.00  1.07           C  
ATOM    495  CG2 ILE A  33      22.482  -0.428  -2.667  1.00  1.07           C  
ATOM    496  CD1 ILE A  33      20.203   2.405  -1.313  1.00  1.07           C  
ATOM    497  H   ILE A  33      24.624   0.687  -1.212  1.00  1.07           H  
ATOM    498  HA  ILE A  33      22.262   1.507   0.184  1.00  1.07           H  
ATOM    499  HB  ILE A  33      22.589   1.665  -2.272  1.00  1.07           H  
ATOM    500 1HG1 ILE A  33      20.248   0.969  -2.866  1.00  1.07           H  
ATOM    501 2HG1 ILE A  33      20.134   0.325  -1.236  1.00  1.07           H  
ATOM    502 1HG2 ILE A  33      22.144  -0.296  -3.687  1.00  1.07           H  
ATOM    503 2HG2 ILE A  33      23.567  -0.555  -2.660  1.00  1.07           H  
ATOM    504 3HG2 ILE A  33      22.020  -1.313  -2.244  1.00  1.07           H  
ATOM    505 1HD1 ILE A  33      19.116   2.490  -1.353  1.00  1.07           H  
ATOM    506 2HD1 ILE A  33      20.535   2.501  -0.281  1.00  1.07           H  
ATOM    507 3HD1 ILE A  33      20.637   3.193  -1.897  1.00  1.07           H  
ATOM    508  N   GLY A  34      21.068  -0.467   1.132  1.00  1.10           N  
ATOM    509  CA  GLY A  34      20.504  -1.621   1.831  1.00  1.10           C  
ATOM    510  C   GLY A  34      21.250  -1.952   3.133  1.00  1.10           C  
ATOM    511  O   GLY A  34      20.899  -2.908   3.819  1.00  1.10           O  
ATOM    512  H   GLY A  34      20.705   0.457   1.315  1.00  1.10           H  
ATOM    513 1HA  GLY A  34      19.455  -1.428   2.057  1.00  1.10           H  
ATOM    514 2HA  GLY A  34      20.529  -2.488   1.169  1.00  1.10           H  
ATOM    515  N   LYS A  35      22.254  -1.142   3.496  1.00  1.12           N  
ATOM    516  CA  LYS A  35      23.033  -1.378   4.713  1.00  1.12           C  
ATOM    517  C   LYS A  35      22.135  -1.715   5.881  1.00  1.12           C  
ATOM    518  O   LYS A  35      21.133  -1.037   6.130  1.00  1.12           O  
ATOM    519  CB  LYS A  35      23.879  -0.165   5.081  1.00  1.12           C  
ATOM    520  CG  LYS A  35      24.764  -0.363   6.305  1.00  1.12           C  
ATOM    521  CD  LYS A  35      25.654   0.846   6.543  1.00  1.12           C  
ATOM    522  CE  LYS A  35      26.559   0.638   7.747  1.00  1.12           C  
ATOM    523  NZ  LYS A  35      27.447   1.808   7.979  1.00  1.12           N  
ATOM    524  H   LYS A  35      22.550  -0.382   2.884  1.00  1.12           H  
ATOM    525  HA  LYS A  35      23.702  -2.220   4.537  1.00  1.12           H  
ATOM    526 1HB  LYS A  35      24.538   0.075   4.255  1.00  1.12           H  
ATOM    527 2HB  LYS A  35      23.237   0.695   5.252  1.00  1.12           H  
ATOM    528 1HG  LYS A  35      24.149  -0.529   7.187  1.00  1.12           H  
ATOM    529 2HG  LYS A  35      25.396  -1.240   6.143  1.00  1.12           H  
ATOM    530 1HD  LYS A  35      26.275   1.001   5.655  1.00  1.12           H  
ATOM    531 2HD  LYS A  35      25.039   1.729   6.697  1.00  1.12           H  
ATOM    532 1HE  LYS A  35      25.943   0.480   8.631  1.00  1.12           H  
ATOM    533 2HE  LYS A  35      27.175  -0.246   7.581  1.00  1.12           H  
ATOM    534 1HZ  LYS A  35      28.033   1.634   8.784  1.00  1.12           H  
ATOM    535 2HZ  LYS A  35      28.027   1.950   7.163  1.00  1.12           H  
ATOM    536 3HZ  LYS A  35      26.887   2.632   8.143  1.00  1.12           H  
ATOM    537  N   GLY A  36      22.505  -2.751   6.624  1.00  1.12           N  
ATOM    538  CA  GLY A  36      21.671  -3.192   7.722  1.00  1.12           C  
ATOM    539  C   GLY A  36      20.573  -4.079   7.163  1.00  1.12           C  
ATOM    540  O   GLY A  36      20.835  -5.233   6.827  1.00  1.12           O  
ATOM    541  H   GLY A  36      23.346  -3.257   6.389  1.00  1.12           H  
ATOM    542 1HA  GLY A  36      22.268  -3.743   8.447  1.00  1.12           H  
ATOM    543 2HA  GLY A  36      21.236  -2.332   8.230  1.00  1.12           H  
ATOM    544  N   VAL A  37      19.350  -3.573   7.105  1.00  1.09           N  
ATOM    545  CA  VAL A  37      18.248  -4.367   6.585  1.00  1.09           C  
ATOM    546  C   VAL A  37      17.941  -4.043   5.109  1.00  1.09           C  
ATOM    547  O   VAL A  37      17.584  -2.905   4.801  1.00  1.09           O  
ATOM    548  CB  VAL A  37      16.987  -4.123   7.420  1.00  1.09           C  
ATOM    549  CG1 VAL A  37      15.833  -4.926   6.851  1.00  1.09           C  
ATOM    550  CG2 VAL A  37      17.265  -4.518   8.855  1.00  1.09           C  
ATOM    551  H   VAL A  37      19.201  -2.614   7.389  1.00  1.09           H  
ATOM    552  HA  VAL A  37      18.502  -5.408   6.726  1.00  1.09           H  
ATOM    553  HB  VAL A  37      16.717  -3.069   7.371  1.00  1.09           H  
ATOM    554 1HG1 VAL A  37      14.937  -4.746   7.442  1.00  1.09           H  
ATOM    555 2HG1 VAL A  37      15.652  -4.623   5.820  1.00  1.09           H  
ATOM    556 3HG1 VAL A  37      16.078  -5.986   6.877  1.00  1.09           H  
ATOM    557 1HG2 VAL A  37      16.376  -4.344   9.460  1.00  1.09           H  
ATOM    558 2HG2 VAL A  37      17.532  -5.575   8.894  1.00  1.09           H  
ATOM    559 3HG2 VAL A  37      18.090  -3.921   9.244  1.00  1.09           H  
ATOM    560  N   PRO A  38      18.057  -5.019   4.182  1.00  1.03           N  
ATOM    561  CA  PRO A  38      17.777  -4.887   2.762  1.00  1.03           C  
ATOM    562  C   PRO A  38      16.351  -4.393   2.550  1.00  1.03           C  
ATOM    563  O   PRO A  38      15.437  -4.815   3.258  1.00  1.03           O  
ATOM    564  CB  PRO A  38      17.947  -6.323   2.263  1.00  1.03           C  
ATOM    565  CG  PRO A  38      18.898  -6.961   3.219  1.00  1.03           C  
ATOM    566  CD  PRO A  38      18.573  -6.359   4.554  1.00  1.03           C  
ATOM    567  HA  PRO A  38      18.512  -4.206   2.301  1.00  1.03           H  
ATOM    568 1HB  PRO A  38      16.978  -6.828   2.273  1.00  1.03           H  
ATOM    569 2HB  PRO A  38      18.317  -6.317   1.222  1.00  1.03           H  
ATOM    570 1HG  PRO A  38      18.767  -8.052   3.205  1.00  1.03           H  
ATOM    571 2HG  PRO A  38      19.927  -6.770   2.915  1.00  1.03           H  
ATOM    572 1HD  PRO A  38      17.814  -6.949   5.087  1.00  1.03           H  
ATOM    573 2HD  PRO A  38      19.524  -6.289   5.089  1.00  1.03           H  
ATOM    574  N   VAL A  39      16.151  -3.537   1.561  1.00  0.95           N  
ATOM    575  CA  VAL A  39      14.831  -2.975   1.286  1.00  0.95           C  
ATOM    576  C   VAL A  39      14.213  -3.654   0.054  1.00  0.95           C  
ATOM    577  O   VAL A  39      14.883  -3.739  -0.973  1.00  0.95           O  
ATOM    578  CB  VAL A  39      14.967  -1.466   1.046  1.00  0.95           C  
ATOM    579  CG1 VAL A  39      13.636  -0.852   0.766  1.00  0.95           C  
ATOM    580  CG2 VAL A  39      15.610  -0.826   2.255  1.00  0.95           C  
ATOM    581  H   VAL A  39      16.943  -3.237   1.012  1.00  0.95           H  
ATOM    582  HA  VAL A  39      14.219  -3.128   2.170  1.00  0.95           H  
ATOM    583  HB  VAL A  39      15.589  -1.305   0.165  1.00  0.95           H  
ATOM    584 1HG1 VAL A  39      13.774   0.196   0.585  1.00  0.95           H  
ATOM    585 2HG1 VAL A  39      13.176  -1.322  -0.105  1.00  0.95           H  
ATOM    586 3HG1 VAL A  39      12.981  -0.975   1.619  1.00  0.95           H  
ATOM    587 1HG2 VAL A  39      15.724   0.244   2.084  1.00  0.95           H  
ATOM    588 2HG2 VAL A  39      14.978  -0.990   3.129  1.00  0.95           H  
ATOM    589 3HG2 VAL A  39      16.592  -1.271   2.433  1.00  0.95           H  
ATOM    590  N   PRO A  40      12.970  -4.166   0.108  1.00  0.87           N  
ATOM    591  CA  PRO A  40      12.344  -4.916  -0.970  1.00  0.87           C  
ATOM    592  C   PRO A  40      12.156  -4.121  -2.249  1.00  0.87           C  
ATOM    593  O   PRO A  40      11.913  -2.911  -2.226  1.00  0.87           O  
ATOM    594  CB  PRO A  40      10.999  -5.326  -0.360  1.00  0.87           C  
ATOM    595  CG  PRO A  40      10.772  -4.380   0.808  1.00  0.87           C  
ATOM    596  CD  PRO A  40      12.129  -4.016   1.316  1.00  0.87           C  
ATOM    597  HA  PRO A  40      12.907  -5.824  -1.164  1.00  0.87           H  
ATOM    598 1HB  PRO A  40      10.212  -5.243  -1.127  1.00  0.87           H  
ATOM    599 2HB  PRO A  40      11.036  -6.383  -0.062  1.00  0.87           H  
ATOM    600 1HG  PRO A  40      10.247  -3.502   0.495  1.00  0.87           H  
ATOM    601 2HG  PRO A  40      10.149  -4.864   1.574  1.00  0.87           H  
ATOM    602 1HD  PRO A  40      12.065  -2.987   1.646  1.00  0.87           H  
ATOM    603 2HD  PRO A  40      12.451  -4.690   2.119  1.00  0.87           H  
ATOM    604  N   ILE A  41      12.270  -4.836  -3.367  1.00  0.79           N  
ATOM    605  CA  ILE A  41      12.084  -4.267  -4.701  1.00  0.79           C  
ATOM    606  C   ILE A  41      10.895  -4.915  -5.391  1.00  0.79           C  
ATOM    607  O   ILE A  41      10.801  -6.149  -5.482  1.00  0.79           O  
ATOM    608  CB  ILE A  41      13.332  -4.474  -5.572  1.00  0.79           C  
ATOM    609  CG1 ILE A  41      14.520  -3.820  -4.926  1.00  0.79           C  
ATOM    610  CG2 ILE A  41      13.112  -3.888  -6.992  1.00  0.79           C  
ATOM    611  CD1 ILE A  41      15.786  -4.197  -5.580  1.00  0.79           C  
ATOM    612  H   ILE A  41      12.508  -5.827  -3.279  1.00  0.79           H  
ATOM    613  HA  ILE A  41      11.886  -3.201  -4.610  1.00  0.79           H  
ATOM    614  HB  ILE A  41      13.546  -5.541  -5.640  1.00  0.79           H  
ATOM    615 1HG1 ILE A  41      14.403  -2.748  -4.975  1.00  0.79           H  
ATOM    616 2HG1 ILE A  41      14.579  -4.117  -3.878  1.00  0.79           H  
ATOM    617 1HG2 ILE A  41      14.007  -4.050  -7.596  1.00  0.79           H  
ATOM    618 2HG2 ILE A  41      12.264  -4.378  -7.468  1.00  0.79           H  
ATOM    619 3HG2 ILE A  41      12.912  -2.816  -6.915  1.00  0.79           H  
ATOM    620 1HD1 ILE A  41      16.600  -3.709  -5.082  1.00  0.79           H  
ATOM    621 2HD1 ILE A  41      15.919  -5.285  -5.516  1.00  0.79           H  
ATOM    622 3HD1 ILE A  41      15.763  -3.894  -6.625  1.00  0.79           H  
ATOM    623  N   ILE A  42       9.975  -4.070  -5.838  1.00  0.74           N  
ATOM    624  CA  ILE A  42       8.756  -4.525  -6.481  1.00  0.74           C  
ATOM    625  C   ILE A  42       8.502  -3.973  -7.866  1.00  0.74           C  
ATOM    626  O   ILE A  42       8.641  -2.770  -8.121  1.00  0.74           O  
ATOM    627  CB  ILE A  42       7.515  -4.270  -5.615  1.00  0.74           C  
ATOM    628  CG1 ILE A  42       7.592  -5.096  -4.322  1.00  0.74           C  
ATOM    629  CG2 ILE A  42       6.305  -4.560  -6.376  1.00  0.74           C  
ATOM    630  CD1 ILE A  42       6.453  -4.839  -3.368  1.00  0.74           C  
ATOM    631  H   ILE A  42      10.147  -3.066  -5.748  1.00  0.74           H  
ATOM    632  HA  ILE A  42       8.831  -5.607  -6.593  1.00  0.74           H  
ATOM    633  HB  ILE A  42       7.491  -3.230  -5.319  1.00  0.74           H  
ATOM    634 1HG1 ILE A  42       7.602  -6.156  -4.579  1.00  0.74           H  
ATOM    635 2HG1 ILE A  42       8.516  -4.853  -3.801  1.00  0.74           H  
ATOM    636 1HG2 ILE A  42       5.428  -4.388  -5.777  1.00  0.74           H  
ATOM    637 2HG2 ILE A  42       6.262  -3.931  -7.250  1.00  0.74           H  
ATOM    638 3HG2 ILE A  42       6.365  -5.583  -6.659  1.00  0.74           H  
ATOM    639 1HD1 ILE A  42       6.579  -5.454  -2.480  1.00  0.74           H  
ATOM    640 2HD1 ILE A  42       6.428  -3.811  -3.088  1.00  0.74           H  
ATOM    641 3HD1 ILE A  42       5.512  -5.091  -3.846  1.00  0.74           H  
ATOM    642  N   ILE A  43       8.142  -4.886  -8.769  1.00  0.70           N  
ATOM    643  CA  ILE A  43       7.793  -4.533 -10.123  1.00  0.70           C  
ATOM    644  C   ILE A  43       6.360  -4.937 -10.426  1.00  0.70           C  
ATOM    645  O   ILE A  43       5.952  -6.069 -10.171  1.00  0.70           O  
ATOM    646  CB  ILE A  43       8.765  -5.174 -11.096  1.00  0.70           C  
ATOM    647  CG1 ILE A  43      10.132  -4.646 -10.736  1.00  0.70           C  
ATOM    648  CG2 ILE A  43       8.370  -4.895 -12.560  1.00  0.70           C  
ATOM    649  CD1 ILE A  43      11.197  -5.184 -11.486  1.00  0.70           C  
ATOM    650  H   ILE A  43       8.093  -5.871  -8.509  1.00  0.70           H  
ATOM    651  HA  ILE A  43       7.869  -3.460 -10.227  1.00  0.70           H  
ATOM    652  HB  ILE A  43       8.787  -6.239 -10.923  1.00  0.70           H  
ATOM    653 1HG1 ILE A  43      10.114  -3.620 -10.824  1.00  0.70           H  
ATOM    654 2HG1 ILE A  43      10.336  -4.894  -9.700  1.00  0.70           H  
ATOM    655 1HG2 ILE A  43       9.086  -5.366 -13.224  1.00  0.70           H  
ATOM    656 2HG2 ILE A  43       7.377  -5.303 -12.753  1.00  0.70           H  
ATOM    657 3HG2 ILE A  43       8.357  -3.817 -12.733  1.00  0.70           H  
ATOM    658 1HD1 ILE A  43      12.144  -4.764 -11.145  1.00  0.70           H  
ATOM    659 2HD1 ILE A  43      11.189  -6.246 -11.342  1.00  0.70           H  
ATOM    660 3HD1 ILE A  43      11.048  -4.946 -12.530  1.00  0.70           H  
ATOM    661  N   GLN A  44       5.564  -4.005 -10.925  1.00  0.67           N  
ATOM    662  CA  GLN A  44       4.182  -4.355 -11.210  1.00  0.67           C  
ATOM    663  C   GLN A  44       3.797  -4.096 -12.649  1.00  0.67           C  
ATOM    664  O   GLN A  44       4.202  -3.104 -13.257  1.00  0.67           O  
ATOM    665  CB  GLN A  44       3.224  -3.606 -10.272  1.00  0.67           C  
ATOM    666  CG  GLN A  44       3.392  -3.975  -8.795  1.00  0.67           C  
ATOM    667  CD  GLN A  44       2.370  -3.326  -7.900  1.00  0.67           C  
ATOM    668  OE1 GLN A  44       1.823  -2.268  -8.234  1.00  0.67           O  
ATOM    669  NE2 GLN A  44       2.100  -3.937  -6.752  1.00  0.67           N  
ATOM    670  H   GLN A  44       5.935  -3.078 -11.120  1.00  0.67           H  
ATOM    671  HA  GLN A  44       4.052  -5.416 -11.033  1.00  0.67           H  
ATOM    672 1HB  GLN A  44       3.372  -2.532 -10.380  1.00  0.67           H  
ATOM    673 2HB  GLN A  44       2.193  -3.830 -10.563  1.00  0.67           H  
ATOM    674 1HG  GLN A  44       3.309  -5.054  -8.687  1.00  0.67           H  
ATOM    675 2HG  GLN A  44       4.366  -3.643  -8.476  1.00  0.67           H  
ATOM    676 1HE2 GLN A  44       1.435  -3.542  -6.122  1.00  0.67           H  
ATOM    677 2HE2 GLN A  44       2.574  -4.804  -6.489  1.00  0.67           H  
ATOM    678  N   VAL A  45       2.965  -4.976 -13.183  1.00  0.66           N  
ATOM    679  CA  VAL A  45       2.473  -4.820 -14.540  1.00  0.66           C  
ATOM    680  C   VAL A  45       1.289  -3.867 -14.535  1.00  0.66           C  
ATOM    681  O   VAL A  45       0.338  -4.040 -13.768  1.00  0.66           O  
ATOM    682  CB  VAL A  45       2.067  -6.192 -15.118  1.00  0.66           C  
ATOM    683  CG1 VAL A  45       1.487  -6.032 -16.514  1.00  0.66           C  
ATOM    684  CG2 VAL A  45       3.273  -7.133 -15.132  1.00  0.66           C  
ATOM    685  H   VAL A  45       2.679  -5.789 -12.631  1.00  0.66           H  
ATOM    686  HA  VAL A  45       3.256  -4.395 -15.162  1.00  0.66           H  
ATOM    687  HB  VAL A  45       1.290  -6.619 -14.488  1.00  0.66           H  
ATOM    688 1HG1 VAL A  45       1.187  -7.004 -16.905  1.00  0.66           H  
ATOM    689 2HG1 VAL A  45       0.625  -5.382 -16.487  1.00  0.66           H  
ATOM    690 3HG1 VAL A  45       2.236  -5.596 -17.167  1.00  0.66           H  
ATOM    691 1HG2 VAL A  45       2.969  -8.107 -15.520  1.00  0.66           H  
ATOM    692 2HG2 VAL A  45       4.055  -6.723 -15.758  1.00  0.66           H  
ATOM    693 3HG2 VAL A  45       3.640  -7.245 -14.111  1.00  0.66           H  
ATOM    694  N   VAL A  46       1.337  -2.845 -15.376  1.00  0.66           N  
ATOM    695  CA  VAL A  46       0.229  -1.902 -15.417  1.00  0.66           C  
ATOM    696  C   VAL A  46      -0.603  -2.142 -16.680  1.00  0.66           C  
ATOM    697  O   VAL A  46      -1.807  -1.873 -16.695  1.00  0.66           O  
ATOM    698  CB  VAL A  46       0.736  -0.441 -15.331  1.00  0.66           C  
ATOM    699  CG1 VAL A  46       1.503  -0.237 -14.017  1.00  0.66           C  
ATOM    700  CG2 VAL A  46       1.617  -0.115 -16.481  1.00  0.66           C  
ATOM    701  H   VAL A  46       2.137  -2.742 -15.990  1.00  0.66           H  
ATOM    702  HA  VAL A  46      -0.411  -2.072 -14.552  1.00  0.66           H  
ATOM    703  HB  VAL A  46      -0.124   0.226 -15.332  1.00  0.66           H  
ATOM    704 1HG1 VAL A  46       1.842   0.793 -13.948  1.00  0.66           H  
ATOM    705 2HG1 VAL A  46       0.852  -0.463 -13.174  1.00  0.66           H  
ATOM    706 3HG1 VAL A  46       2.372  -0.902 -13.994  1.00  0.66           H  
ATOM    707 1HG2 VAL A  46       1.938   0.897 -16.410  1.00  0.66           H  
ATOM    708 2HG2 VAL A  46       2.464  -0.758 -16.454  1.00  0.66           H  
ATOM    709 3HG2 VAL A  46       1.085  -0.245 -17.398  1.00  0.66           H  
ATOM    710  N   GLU A  47       0.035  -2.712 -17.710  1.00  0.68           N  
ATOM    711  CA  GLU A  47      -0.645  -3.065 -18.960  1.00  0.68           C  
ATOM    712  C   GLU A  47      -0.200  -4.464 -19.373  1.00  0.68           C  
ATOM    713  O   GLU A  47       0.985  -4.792 -19.287  1.00  0.68           O  
ATOM    714  CB  GLU A  47      -0.369  -2.047 -20.077  1.00  0.68           C  
ATOM    715  CG  GLU A  47      -0.923  -0.627 -19.820  1.00  0.68           C  
ATOM    716  CD  GLU A  47      -0.643   0.356 -20.934  1.00  0.68           C  
ATOM    717  OE1 GLU A  47      -0.057  -0.031 -21.913  1.00  0.68           O  
ATOM    718  OE2 GLU A  47      -1.014   1.502 -20.795  1.00  0.68           O  
ATOM    719  H   GLU A  47       1.033  -2.888 -17.618  1.00  0.68           H  
ATOM    720  HA  GLU A  47      -1.720  -3.095 -18.782  1.00  0.68           H  
ATOM    721 1HB  GLU A  47       0.695  -1.955 -20.224  1.00  0.68           H  
ATOM    722 2HB  GLU A  47      -0.794  -2.412 -21.012  1.00  0.68           H  
ATOM    723 1HG  GLU A  47      -2.001  -0.702 -19.686  1.00  0.68           H  
ATOM    724 2HG  GLU A  47      -0.514  -0.238 -18.910  1.00  0.68           H  
ATOM    725  N   ASP A  48      -1.146  -5.265 -19.861  1.00  0.71           N  
ATOM    726  CA  ASP A  48      -0.900  -6.666 -20.219  1.00  0.71           C  
ATOM    727  C   ASP A  48       0.147  -6.881 -21.314  1.00  0.71           C  
ATOM    728  O   ASP A  48       0.197  -6.133 -22.291  1.00  0.71           O  
ATOM    729  CB  ASP A  48      -2.194  -7.321 -20.727  1.00  0.71           C  
ATOM    730  CG  ASP A  48      -3.312  -7.447 -19.683  1.00  0.71           C  
ATOM    731  OD1 ASP A  48      -3.079  -7.125 -18.547  1.00  0.71           O  
ATOM    732  OD2 ASP A  48      -4.376  -7.880 -20.028  1.00  0.71           O  
ATOM    733  H   ASP A  48      -2.085  -4.901 -19.947  1.00  0.71           H  
ATOM    734  HA  ASP A  48      -0.557  -7.188 -19.324  1.00  0.71           H  
ATOM    735 1HB  ASP A  48      -2.574  -6.752 -21.576  1.00  0.71           H  
ATOM    736 2HB  ASP A  48      -1.955  -8.322 -21.096  1.00  0.71           H  
ATOM    737  N   PHE A  49       0.930  -7.956 -21.181  1.00  0.73           N  
ATOM    738  CA  PHE A  49       1.918  -8.355 -22.196  1.00  0.73           C  
ATOM    739  C   PHE A  49       1.283  -9.214 -23.282  1.00  0.73           C  
ATOM    740  O   PHE A  49       0.661 -10.233 -22.992  1.00  0.73           O  
ATOM    741  CB  PHE A  49       3.082  -9.059 -21.529  1.00  0.73           C  
ATOM    742  CG  PHE A  49       3.992  -8.105 -20.822  1.00  0.73           C  
ATOM    743  CD1 PHE A  49       3.662  -7.518 -19.607  1.00  0.73           C  
ATOM    744  CD2 PHE A  49       5.220  -7.823 -21.380  1.00  0.73           C  
ATOM    745  CE1 PHE A  49       4.542  -6.650 -19.001  1.00  0.73           C  
ATOM    746  CE2 PHE A  49       6.098  -6.966 -20.778  1.00  0.73           C  
ATOM    747  CZ  PHE A  49       5.751  -6.374 -19.592  1.00  0.73           C  
ATOM    748  H   PHE A  49       0.837  -8.521 -20.330  1.00  0.73           H  
ATOM    749  HA  PHE A  49       2.302  -7.453 -22.667  1.00  0.73           H  
ATOM    750 1HB  PHE A  49       2.705  -9.775 -20.810  1.00  0.73           H  
ATOM    751 2HB  PHE A  49       3.659  -9.601 -22.275  1.00  0.73           H  
ATOM    752  HD1 PHE A  49       2.694  -7.734 -19.144  1.00  0.73           H  
ATOM    753  HD2 PHE A  49       5.481  -8.300 -22.316  1.00  0.73           H  
ATOM    754  HE1 PHE A  49       4.283  -6.181 -18.058  1.00  0.73           H  
ATOM    755  HE2 PHE A  49       7.062  -6.754 -21.242  1.00  0.73           H  
ATOM    756  HZ  PHE A  49       6.431  -5.699 -19.115  1.00  0.73           H  
ATOM    757  N   ALA A  50       1.389  -8.770 -24.533  1.00  0.75           N  
ATOM    758  CA  ALA A  50       0.668  -9.464 -25.607  1.00  0.75           C  
ATOM    759  C   ALA A  50       1.351 -10.670 -26.275  1.00  0.75           C  
ATOM    760  O   ALA A  50       0.794 -11.768 -26.254  1.00  0.75           O  
ATOM    761  CB  ALA A  50       0.350  -8.465 -26.705  1.00  0.75           C  
ATOM    762  H   ALA A  50       1.931  -7.917 -24.712  1.00  0.75           H  
ATOM    763  HA  ALA A  50      -0.267  -9.821 -25.180  1.00  0.75           H  
ATOM    764 1HB  ALA A  50      -0.247  -8.953 -27.477  1.00  0.75           H  
ATOM    765 2HB  ALA A  50      -0.204  -7.627 -26.286  1.00  0.75           H  
ATOM    766 3HB  ALA A  50       1.280  -8.100 -27.146  1.00  0.75           H  
ATOM    767  N   ASP A  51       2.519 -10.475 -26.896  1.00  0.75           N  
ATOM    768  CA  ASP A  51       3.107 -11.561 -27.706  1.00  0.75           C  
ATOM    769  C   ASP A  51       4.358 -12.219 -27.092  1.00  0.75           C  
ATOM    770  O   ASP A  51       5.105 -12.942 -27.771  1.00  0.75           O  
ATOM    771  CB  ASP A  51       3.428 -11.039 -29.117  1.00  0.75           C  
ATOM    772  CG  ASP A  51       2.211 -10.591 -29.930  1.00  0.75           C  
ATOM    773  OD1 ASP A  51       1.217 -11.275 -29.929  1.00  0.75           O  
ATOM    774  OD2 ASP A  51       2.301  -9.544 -30.562  1.00  0.75           O  
ATOM    775  H   ASP A  51       2.989  -9.568 -26.843  1.00  0.75           H  
ATOM    776  HA  ASP A  51       2.355 -12.341 -27.812  1.00  0.75           H  
ATOM    777 1HB  ASP A  51       4.069 -10.178 -29.044  1.00  0.75           H  
ATOM    778 2HB  ASP A  51       3.971 -11.800 -29.672  1.00  0.75           H  
ATOM    779  N   ALA A  52       4.606 -11.924 -25.825  1.00  0.74           N  
ATOM    780  CA  ALA A  52       5.750 -12.455 -25.091  1.00  0.74           C  
ATOM    781  C   ALA A  52       5.460 -13.858 -24.660  1.00  0.74           C  
ATOM    782  O   ALA A  52       4.306 -14.278 -24.665  1.00  0.74           O  
ATOM    783  CB  ALA A  52       6.080 -11.627 -23.857  1.00  0.74           C  
ATOM    784  H   ALA A  52       3.952 -11.321 -25.351  1.00  0.74           H  
ATOM    785  HA  ALA A  52       6.613 -12.467 -25.748  1.00  0.74           H  
ATOM    786 1HB  ALA A  52       6.936 -12.075 -23.351  1.00  0.74           H  
ATOM    787 2HB  ALA A  52       6.326 -10.628 -24.126  1.00  0.74           H  
ATOM    788 3HB  ALA A  52       5.227 -11.623 -23.186  1.00  0.74           H  
ATOM    789  N   THR A  53       6.500 -14.593 -24.304  1.00  0.71           N  
ATOM    790  CA  THR A  53       6.292 -15.886 -23.679  1.00  0.71           C  
ATOM    791  C   THR A  53       6.626 -15.756 -22.190  1.00  0.71           C  
ATOM    792  O   THR A  53       6.084 -16.497 -21.362  1.00  0.71           O  
ATOM    793  CB  THR A  53       7.146 -16.977 -24.329  1.00  0.71           C  
ATOM    794  OG1 THR A  53       8.524 -16.657 -24.176  1.00  0.71           O  
ATOM    795  CG2 THR A  53       6.816 -17.074 -25.802  1.00  0.71           C  
ATOM    796  H   THR A  53       7.433 -14.220 -24.415  1.00  0.71           H  
ATOM    797  HA  THR A  53       5.245 -16.168 -23.772  1.00  0.71           H  
ATOM    798  HB  THR A  53       6.946 -17.931 -23.845  1.00  0.71           H  
ATOM    799  HG1 THR A  53       8.699 -16.504 -23.237  1.00  0.71           H  
ATOM    800 1HG2 THR A  53       7.426 -17.851 -26.261  1.00  0.71           H  
ATOM    801 2HG2 THR A  53       5.761 -17.321 -25.921  1.00  0.71           H  
ATOM    802 3HG2 THR A  53       7.017 -16.127 -26.283  1.00  0.71           H  
ATOM    803  N   SER A  54       7.487 -14.776 -21.849  1.00  0.68           N  
ATOM    804  CA  SER A  54       7.834 -14.501 -20.444  1.00  0.68           C  
ATOM    805  C   SER A  54       8.557 -13.155 -20.231  1.00  0.68           C  
ATOM    806  O   SER A  54       9.171 -12.596 -21.147  1.00  0.68           O  
ATOM    807  CB  SER A  54       8.674 -15.624 -19.851  1.00  0.68           C  
ATOM    808  OG  SER A  54       9.939 -15.679 -20.433  1.00  0.68           O  
ATOM    809  H   SER A  54       7.914 -14.227 -22.592  1.00  0.68           H  
ATOM    810  HA  SER A  54       6.903 -14.454 -19.880  1.00  0.68           H  
ATOM    811 1HB  SER A  54       8.777 -15.467 -18.777  1.00  0.68           H  
ATOM    812 2HB  SER A  54       8.171 -16.575 -19.984  1.00  0.68           H  
ATOM    813  HG  SER A  54      10.417 -14.914 -20.092  1.00  0.68           H  
ATOM    814  N   LEU A  55       8.572 -12.705 -18.969  1.00  0.65           N  
ATOM    815  CA  LEU A  55       9.300 -11.499 -18.525  1.00  0.65           C  
ATOM    816  C   LEU A  55      10.131 -11.751 -17.275  1.00  0.65           C  
ATOM    817  O   LEU A  55       9.634 -12.321 -16.299  1.00  0.65           O  
ATOM    818  CB  LEU A  55       8.330 -10.345 -18.180  1.00  0.65           C  
ATOM    819  CG  LEU A  55       8.921  -9.022 -17.555  1.00  0.65           C  
ATOM    820  CD1 LEU A  55       9.772  -8.273 -18.559  1.00  0.65           C  
ATOM    821  CD2 LEU A  55       7.770  -8.155 -17.064  1.00  0.65           C  
ATOM    822  H   LEU A  55       8.017 -13.225 -18.286  1.00  0.65           H  
ATOM    823  HA  LEU A  55       9.969 -11.181 -19.325  1.00  0.65           H  
ATOM    824 1HB  LEU A  55       7.791 -10.064 -19.082  1.00  0.65           H  
ATOM    825 2HB  LEU A  55       7.628 -10.719 -17.447  1.00  0.65           H  
ATOM    826  HG  LEU A  55       9.560  -9.278 -16.709  1.00  0.65           H  
ATOM    827 1HD1 LEU A  55      10.160  -7.386 -18.085  1.00  0.65           H  
ATOM    828 2HD1 LEU A  55      10.597  -8.898 -18.887  1.00  0.65           H  
ATOM    829 3HD1 LEU A  55       9.163  -7.993 -19.412  1.00  0.65           H  
ATOM    830 1HD2 LEU A  55       8.164  -7.244 -16.613  1.00  0.65           H  
ATOM    831 2HD2 LEU A  55       7.145  -7.908 -17.893  1.00  0.65           H  
ATOM    832 3HD2 LEU A  55       7.187  -8.700 -16.329  1.00  0.65           H  
ATOM    833  N   THR A  56      11.389 -11.327 -17.322  1.00  0.62           N  
ATOM    834  CA  THR A  56      12.276 -11.332 -16.166  1.00  0.62           C  
ATOM    835  C   THR A  56      12.780  -9.944 -15.882  1.00  0.62           C  
ATOM    836  O   THR A  56      13.221  -9.231 -16.781  1.00  0.62           O  
ATOM    837  CB  THR A  56      13.480 -12.274 -16.328  1.00  0.62           C  
ATOM    838  OG1 THR A  56      13.016 -13.586 -16.421  1.00  0.62           O  
ATOM    839  CG2 THR A  56      14.455 -12.145 -15.151  1.00  0.62           C  
ATOM    840  H   THR A  56      11.734 -10.933 -18.199  1.00  0.62           H  
ATOM    841  HA  THR A  56      11.709 -11.665 -15.296  1.00  0.62           H  
ATOM    842  HB  THR A  56      14.004 -12.026 -17.249  1.00  0.62           H  
ATOM    843  HG1 THR A  56      12.531 -13.764 -15.572  1.00  0.62           H  
ATOM    844 1HG2 THR A  56      15.292 -12.825 -15.292  1.00  0.62           H  
ATOM    845 2HG2 THR A  56      14.822 -11.134 -15.099  1.00  0.62           H  
ATOM    846 3HG2 THR A  56      13.948 -12.388 -14.224  1.00  0.62           H  
ATOM    847  N   ALA A  57      12.720  -9.535 -14.634  1.00  0.61           N  
ATOM    848  CA  ALA A  57      13.263  -8.245 -14.300  1.00  0.61           C  
ATOM    849  C   ALA A  57      14.455  -8.426 -13.401  1.00  0.61           C  
ATOM    850  O   ALA A  57      14.425  -9.219 -12.447  1.00  0.61           O  
ATOM    851  CB  ALA A  57      12.227  -7.395 -13.649  1.00  0.61           C  
ATOM    852  H   ALA A  57      12.334 -10.141 -13.917  1.00  0.61           H  
ATOM    853  HA  ALA A  57      13.604  -7.751 -15.209  1.00  0.61           H  
ATOM    854 1HB  ALA A  57      12.681  -6.436 -13.427  1.00  0.61           H  
ATOM    855 2HB  ALA A  57      11.382  -7.260 -14.321  1.00  0.61           H  
ATOM    856 3HB  ALA A  57      11.897  -7.885 -12.736  1.00  0.61           H  
ATOM    857  N   THR A  58      15.507  -7.683 -13.688  1.00  0.61           N  
ATOM    858  CA  THR A  58      16.687  -7.768 -12.866  1.00  0.61           C  
ATOM    859  C   THR A  58      17.146  -6.417 -12.371  1.00  0.61           C  
ATOM    860  O   THR A  58      17.014  -5.407 -13.058  1.00  0.61           O  
ATOM    861  CB  THR A  58      17.826  -8.418 -13.667  1.00  0.61           C  
ATOM    862  OG1 THR A  58      18.120  -7.611 -14.797  1.00  0.61           O  
ATOM    863  CG2 THR A  58      17.454  -9.785 -14.142  1.00  0.61           C  
ATOM    864  H   THR A  58      15.508  -7.091 -14.519  1.00  0.61           H  
ATOM    865  HA  THR A  58      16.469  -8.378 -11.996  1.00  0.61           H  
ATOM    866  HB  THR A  58      18.694  -8.482 -13.035  1.00  0.61           H  
ATOM    867  HG1 THR A  58      17.308  -7.507 -15.339  1.00  0.61           H  
ATOM    868 1HG2 THR A  58      18.285 -10.215 -14.697  1.00  0.61           H  
ATOM    869 2HG2 THR A  58      17.231 -10.395 -13.296  1.00  0.61           H  
ATOM    870 3HG2 THR A  58      16.590  -9.718 -14.788  1.00  0.61           H  
ATOM    871  N   LEU A  59      17.788  -6.430 -11.219  1.00  0.62           N  
ATOM    872  CA  LEU A  59      18.414  -5.245 -10.661  1.00  0.62           C  
ATOM    873  C   LEU A  59      19.875  -5.288 -11.005  1.00  0.62           C  
ATOM    874  O   LEU A  59      20.551  -6.276 -10.687  1.00  0.62           O  
ATOM    875  CB  LEU A  59      18.309  -5.212  -9.146  1.00  0.62           C  
ATOM    876  CG  LEU A  59      19.060  -4.078  -8.464  1.00  0.62           C  
ATOM    877  CD1 LEU A  59      18.398  -2.732  -8.758  1.00  0.62           C  
ATOM    878  CD2 LEU A  59      19.169  -4.386  -7.031  1.00  0.62           C  
ATOM    879  H   LEU A  59      17.867  -7.318 -10.728  1.00  0.62           H  
ATOM    880  HA  LEU A  59      17.966  -4.350 -11.094  1.00  0.62           H  
ATOM    881 1HB  LEU A  59      17.260  -5.137  -8.864  1.00  0.62           H  
ATOM    882 2HB  LEU A  59      18.705  -6.144  -8.760  1.00  0.62           H  
ATOM    883  HG  LEU A  59      20.070  -4.028  -8.874  1.00  0.62           H  
ATOM    884 1HD1 LEU A  59      18.965  -1.946  -8.279  1.00  0.62           H  
ATOM    885 2HD1 LEU A  59      18.374  -2.559  -9.831  1.00  0.62           H  
ATOM    886 3HD1 LEU A  59      17.383  -2.734  -8.370  1.00  0.62           H  
ATOM    887 1HD2 LEU A  59      19.748  -3.613  -6.567  1.00  0.62           H  
ATOM    888 2HD2 LEU A  59      18.210  -4.442  -6.595  1.00  0.62           H  
ATOM    889 3HD2 LEU A  59      19.666  -5.337  -6.907  1.00  0.62           H  
ATOM    890  N   GLN A  60      20.352  -4.236 -11.651  1.00  0.63           N  
ATOM    891  CA  GLN A  60      21.739  -4.154 -12.057  1.00  0.63           C  
ATOM    892  C   GLN A  60      22.428  -2.940 -11.498  1.00  0.63           C  
ATOM    893  O   GLN A  60      21.805  -1.906 -11.229  1.00  0.63           O  
ATOM    894  CB  GLN A  60      21.883  -4.164 -13.574  1.00  0.63           C  
ATOM    895  CG  GLN A  60      21.414  -5.447 -14.206  1.00  0.63           C  
ATOM    896  CD  GLN A  60      21.722  -5.554 -15.663  1.00  0.63           C  
ATOM    897  OE1 GLN A  60      21.553  -4.612 -16.471  1.00  0.63           O  
ATOM    898  NE2 GLN A  60      22.205  -6.736 -16.031  1.00  0.63           N  
ATOM    899  H   GLN A  60      19.719  -3.468 -11.874  1.00  0.63           H  
ATOM    900  HA  GLN A  60      22.256  -5.023 -11.666  1.00  0.63           H  
ATOM    901 1HB  GLN A  60      21.311  -3.344 -13.991  1.00  0.63           H  
ATOM    902 2HB  GLN A  60      22.929  -4.013 -13.841  1.00  0.63           H  
ATOM    903 1HG  GLN A  60      21.896  -6.272 -13.719  1.00  0.63           H  
ATOM    904 2HG  GLN A  60      20.330  -5.530 -14.082  1.00  0.63           H  
ATOM    905 1HE2 GLN A  60      22.448  -6.911 -16.983  1.00  0.63           H  
ATOM    906 2HE2 GLN A  60      22.336  -7.471 -15.331  1.00  0.63           H  
ATOM    907  N   THR A  61      23.743  -3.031 -11.400  1.00  0.65           N  
ATOM    908  CA  THR A  61      24.487  -1.921 -10.864  1.00  0.65           C  
ATOM    909  C   THR A  61      25.803  -1.664 -11.561  1.00  0.65           C  
ATOM    910  O   THR A  61      26.381  -2.547 -12.206  1.00  0.65           O  
ATOM    911  CB  THR A  61      24.769  -2.174  -9.408  1.00  0.65           C  
ATOM    912  OG1 THR A  61      25.307  -1.014  -8.827  1.00  0.65           O  
ATOM    913  CG2 THR A  61      25.759  -3.289  -9.306  1.00  0.65           C  
ATOM    914  H   THR A  61      24.204  -3.911 -11.621  1.00  0.65           H  
ATOM    915  HA  THR A  61      23.876  -1.033 -10.954  1.00  0.65           H  
ATOM    916  HB  THR A  61      23.853  -2.432  -8.913  1.00  0.65           H  
ATOM    917  HG1 THR A  61      24.798  -0.242  -9.142  1.00  0.65           H  
ATOM    918 1HG2 THR A  61      25.972  -3.490  -8.280  1.00  0.65           H  
ATOM    919 2HG2 THR A  61      25.348  -4.176  -9.770  1.00  0.65           H  
ATOM    920 3HG2 THR A  61      26.677  -3.004  -9.817  1.00  0.65           H  
ATOM    921  N   SER A  62      26.265  -0.427 -11.429  1.00  0.67           N  
ATOM    922  CA  SER A  62      27.519  -0.008 -12.026  1.00  0.67           C  
ATOM    923  C   SER A  62      28.247   1.128 -11.297  1.00  0.67           C  
ATOM    924  O   SER A  62      27.864   1.569 -10.198  1.00  0.67           O  
ATOM    925  CB  SER A  62      27.252   0.427 -13.462  1.00  0.67           C  
ATOM    926  OG  SER A  62      28.432   0.628 -14.158  1.00  0.67           O  
ATOM    927  H   SER A  62      25.704   0.228 -10.887  1.00  0.67           H  
ATOM    928  HA  SER A  62      28.184  -0.873 -12.042  1.00  0.67           H  
ATOM    929 1HB  SER A  62      26.665  -0.328 -13.971  1.00  0.67           H  
ATOM    930 2HB  SER A  62      26.670   1.351 -13.454  1.00  0.67           H  
ATOM    931  HG  SER A  62      28.608  -0.223 -14.625  1.00  0.67           H  
ATOM    932  N   GLU A  63      29.324   1.558 -11.965  1.00  0.69           N  
ATOM    933  CA  GLU A  63      30.210   2.652 -11.616  1.00  0.69           C  
ATOM    934  C   GLU A  63      29.920   3.825 -12.557  1.00  0.69           C  
ATOM    935  O   GLU A  63      30.408   4.937 -12.350  1.00  0.69           O  
ATOM    936  CB  GLU A  63      31.666   2.209 -11.716  1.00  0.69           C  
ATOM    937  CG  GLU A  63      32.053   1.102 -10.732  1.00  0.69           C  
ATOM    938  CD  GLU A  63      33.507   0.675 -10.845  1.00  0.69           C  
ATOM    939  OE1 GLU A  63      34.194   1.176 -11.704  1.00  0.69           O  
ATOM    940  OE2 GLU A  63      33.922  -0.153 -10.066  1.00  0.69           O  
ATOM    941  H   GLU A  63      29.507   1.085 -12.832  1.00  0.69           H  
ATOM    942  HA  GLU A  63      30.008   2.964 -10.594  1.00  0.69           H  
ATOM    943 1HB  GLU A  63      31.868   1.851 -12.726  1.00  0.69           H  
ATOM    944 2HB  GLU A  63      32.318   3.064 -11.534  1.00  0.69           H  
ATOM    945 1HG  GLU A  63      31.866   1.454  -9.718  1.00  0.69           H  
ATOM    946 2HG  GLU A  63      31.412   0.239 -10.909  1.00  0.69           H  
ATOM    947  N   THR A  64      29.111   3.551 -13.592  1.00  0.70           N  
ATOM    948  CA  THR A  64      28.722   4.543 -14.588  1.00  0.70           C  
ATOM    949  C   THR A  64      27.245   4.502 -14.927  1.00  0.70           C  
ATOM    950  O   THR A  64      26.629   3.447 -15.077  1.00  0.70           O  
ATOM    951  CB  THR A  64      29.486   4.373 -15.904  1.00  0.70           C  
ATOM    952  OG1 THR A  64      28.994   5.351 -16.866  1.00  0.70           O  
ATOM    953  CG2 THR A  64      29.293   2.968 -16.442  1.00  0.70           C  
ATOM    954  H   THR A  64      28.785   2.594 -13.711  1.00  0.70           H  
ATOM    955  HA  THR A  64      28.949   5.532 -14.192  1.00  0.70           H  
ATOM    956  HB  THR A  64      30.547   4.552 -15.730  1.00  0.70           H  
ATOM    957  HG1 THR A  64      29.578   5.351 -17.636  1.00  0.70           H  
ATOM    958 1HG2 THR A  64      29.841   2.855 -17.374  1.00  0.70           H  
ATOM    959 2HG2 THR A  64      29.669   2.251 -15.719  1.00  0.70           H  
ATOM    960 3HG2 THR A  64      28.245   2.787 -16.614  1.00  0.70           H  
ATOM    961  N   GLU A  65      26.714   5.688 -15.151  1.00  0.70           N  
ATOM    962  CA  GLU A  65      25.333   5.915 -15.518  1.00  0.70           C  
ATOM    963  C   GLU A  65      24.958   5.214 -16.807  1.00  0.70           C  
ATOM    964  O   GLU A  65      23.778   4.968 -17.053  1.00  0.70           O  
ATOM    965  CB  GLU A  65      25.045   7.409 -15.626  1.00  0.70           C  
ATOM    966  CG  GLU A  65      23.572   7.756 -15.795  1.00  0.70           C  
ATOM    967  CD  GLU A  65      23.304   9.247 -15.752  1.00  0.70           C  
ATOM    968  OE1 GLU A  65      24.235   9.996 -15.571  1.00  0.70           O  
ATOM    969  OE2 GLU A  65      22.169   9.634 -15.909  1.00  0.70           O  
ATOM    970  H   GLU A  65      27.314   6.494 -15.032  1.00  0.70           H  
ATOM    971  HA  GLU A  65      24.704   5.507 -14.724  1.00  0.70           H  
ATOM    972 1HB  GLU A  65      25.413   7.918 -14.742  1.00  0.70           H  
ATOM    973 2HB  GLU A  65      25.582   7.816 -16.482  1.00  0.70           H  
ATOM    974 1HG  GLU A  65      23.222   7.357 -16.746  1.00  0.70           H  
ATOM    975 2HG  GLU A  65      23.010   7.273 -15.001  1.00  0.70           H  
ATOM    976  N   ASN A  66      25.935   5.000 -17.703  1.00  0.71           N  
ATOM    977  CA  ASN A  66      25.569   4.393 -18.979  1.00  0.71           C  
ATOM    978  C   ASN A  66      25.536   2.866 -18.940  1.00  0.71           C  
ATOM    979  O   ASN A  66      25.229   2.227 -19.946  1.00  0.71           O  
ATOM    980  CB  ASN A  66      26.506   4.866 -20.081  1.00  0.71           C  
ATOM    981  CG  ASN A  66      27.975   4.379 -19.982  1.00  0.71           C  
ATOM    982  OD1 ASN A  66      28.346   3.346 -19.384  1.00  0.71           O  
ATOM    983  ND2 ASN A  66      28.840   5.157 -20.596  1.00  0.71           N  
ATOM    984  H   ASN A  66      26.909   5.213 -17.468  1.00  0.71           H  
ATOM    985  HA  ASN A  66      24.561   4.723 -19.232  1.00  0.71           H  
ATOM    986 1HB  ASN A  66      26.105   4.542 -21.042  1.00  0.71           H  
ATOM    987 2HB  ASN A  66      26.510   5.956 -20.090  1.00  0.71           H  
ATOM    988 1HD2 ASN A  66      29.814   4.927 -20.594  1.00  0.71           H  
ATOM    989 2HD2 ASN A  66      28.523   5.980 -21.070  1.00  0.71           H  
ATOM    990  N   PHE A  67      25.851   2.266 -17.792  1.00  0.71           N  
ATOM    991  CA  PHE A  67      25.825   0.812 -17.639  1.00  0.71           C  
ATOM    992  C   PHE A  67      26.548  -0.008 -18.710  1.00  0.71           C  
ATOM    993  O   PHE A  67      26.212  -1.173 -18.923  1.00  0.71           O  
ATOM    994  CB  PHE A  67      24.391   0.358 -17.476  1.00  0.71           C  
ATOM    995  CG  PHE A  67      23.868   0.868 -16.183  1.00  0.71           C  
ATOM    996  CD1 PHE A  67      23.212   2.053 -16.127  1.00  0.71           C  
ATOM    997  CD2 PHE A  67      24.048   0.152 -15.004  1.00  0.71           C  
ATOM    998  CE1 PHE A  67      22.763   2.540 -14.943  1.00  0.71           C  
ATOM    999  CE2 PHE A  67      23.583   0.644 -13.804  1.00  0.71           C  
ATOM   1000  CZ  PHE A  67      22.945   1.842 -13.775  1.00  0.71           C  
ATOM   1001  H   PHE A  67      26.095   2.826 -16.974  1.00  0.71           H  
ATOM   1002  HA  PHE A  67      26.324   0.592 -16.691  1.00  0.71           H  
ATOM   1003 1HB  PHE A  67      23.775   0.734 -18.288  1.00  0.71           H  
ATOM   1004 2HB  PHE A  67      24.347  -0.726 -17.471  1.00  0.71           H  
ATOM   1005  HD1 PHE A  67      23.061   2.624 -17.041  1.00  0.71           H  
ATOM   1006  HD2 PHE A  67      24.566  -0.801 -15.031  1.00  0.71           H  
ATOM   1007  HE1 PHE A  67      22.266   3.480 -14.942  1.00  0.71           H  
ATOM   1008  HE2 PHE A  67      23.724   0.090 -12.892  1.00  0.71           H  
ATOM   1009  HZ  PHE A  67      22.576   2.236 -12.838  1.00  0.71           H  
ATOM   1010  N   SER A  68      27.592   0.562 -19.330  1.00  0.71           N  
ATOM   1011  CA  SER A  68      28.409  -0.129 -20.337  1.00  0.71           C  
ATOM   1012  C   SER A  68      29.166  -1.334 -19.768  1.00  0.71           C  
ATOM   1013  O   SER A  68      29.651  -2.197 -20.502  1.00  0.71           O  
ATOM   1014  CB  SER A  68      29.346   0.861 -20.992  1.00  0.71           C  
ATOM   1015  OG  SER A  68      30.226   1.430 -20.064  1.00  0.71           O  
ATOM   1016  H   SER A  68      27.801   1.539 -19.132  1.00  0.71           H  
ATOM   1017  HA  SER A  68      27.734  -0.499 -21.110  1.00  0.71           H  
ATOM   1018 1HB  SER A  68      29.916   0.347 -21.763  1.00  0.71           H  
ATOM   1019 2HB  SER A  68      28.768   1.644 -21.481  1.00  0.71           H  
ATOM   1020  HG  SER A  68      29.711   2.155 -19.655  1.00  0.71           H  
ATOM   1021  N   SER A  69      29.244  -1.366 -18.451  1.00  0.71           N  
ATOM   1022  CA  SER A  69      29.829  -2.412 -17.638  1.00  0.71           C  
ATOM   1023  C   SER A  69      28.914  -2.512 -16.434  1.00  0.71           C  
ATOM   1024  O   SER A  69      28.726  -1.521 -15.723  1.00  0.71           O  
ATOM   1025  CB  SER A  69      31.237  -2.053 -17.214  1.00  0.71           C  
ATOM   1026  OG  SER A  69      31.789  -3.047 -16.393  1.00  0.71           O  
ATOM   1027  H   SER A  69      28.825  -0.588 -17.972  1.00  0.71           H  
ATOM   1028  HA  SER A  69      29.821  -3.358 -18.181  1.00  0.71           H  
ATOM   1029 1HB  SER A  69      31.856  -1.927 -18.103  1.00  0.71           H  
ATOM   1030 2HB  SER A  69      31.227  -1.102 -16.685  1.00  0.71           H  
ATOM   1031  HG  SER A  69      31.692  -3.872 -16.874  1.00  0.71           H  
ATOM   1032  N   ALA A  70      28.319  -3.677 -16.211  1.00  0.71           N  
ATOM   1033  CA  ALA A  70      27.348  -3.785 -15.130  1.00  0.71           C  
ATOM   1034  C   ALA A  70      27.333  -5.160 -14.494  1.00  0.71           C  
ATOM   1035  O   ALA A  70      27.688  -6.164 -15.119  1.00  0.71           O  
ATOM   1036  CB  ALA A  70      25.954  -3.463 -15.654  1.00  0.71           C  
ATOM   1037  H   ALA A  70      28.513  -4.470 -16.805  1.00  0.71           H  
ATOM   1038  HA  ALA A  70      27.619  -3.065 -14.359  1.00  0.71           H  
ATOM   1039 1HB  ALA A  70      25.241  -3.511 -14.831  1.00  0.71           H  
ATOM   1040 2HB  ALA A  70      25.952  -2.459 -16.082  1.00  0.71           H  
ATOM   1041 3HB  ALA A  70      25.675  -4.183 -16.420  1.00  0.71           H  
ATOM   1042  N   THR A  71      26.888  -5.180 -13.249  1.00  0.70           N  
ATOM   1043  CA  THR A  71      26.736  -6.387 -12.459  1.00  0.70           C  
ATOM   1044  C   THR A  71      25.286  -6.644 -12.089  1.00  0.70           C  
ATOM   1045  O   THR A  71      24.579  -5.735 -11.651  1.00  0.70           O  
ATOM   1046  CB  THR A  71      27.580  -6.272 -11.174  1.00  0.70           C  
ATOM   1047  OG1 THR A  71      28.965  -6.144 -11.521  1.00  0.70           O  
ATOM   1048  CG2 THR A  71      27.376  -7.472 -10.265  1.00  0.70           C  
ATOM   1049  H   THR A  71      26.646  -4.287 -12.823  1.00  0.70           H  
ATOM   1050  HA  THR A  71      27.093  -7.235 -13.043  1.00  0.70           H  
ATOM   1051  HB  THR A  71      27.281  -5.380 -10.636  1.00  0.70           H  
ATOM   1052  HG1 THR A  71      29.199  -6.831 -12.153  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71      27.978  -7.352  -9.367  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71      26.329  -7.546  -9.983  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71      27.675  -8.380 -10.784  1.00  0.70           H  
ATOM   1056  N   THR A  72      24.819  -7.875 -12.274  1.00  0.68           N  
ATOM   1057  CA  THR A  72      23.448  -8.169 -11.879  1.00  0.68           C  
ATOM   1058  C   THR A  72      23.455  -8.476 -10.386  1.00  0.68           C  
ATOM   1059  O   THR A  72      24.261  -9.284  -9.923  1.00  0.68           O  
ATOM   1060  CB  THR A  72      22.836  -9.353 -12.658  1.00  0.68           C  
ATOM   1061  OG1 THR A  72      22.852  -9.094 -14.092  1.00  0.68           O  
ATOM   1062  CG2 THR A  72      21.374  -9.524 -12.207  1.00  0.68           C  
ATOM   1063  H   THR A  72      25.413  -8.597 -12.659  1.00  0.68           H  
ATOM   1064  HA  THR A  72      22.827  -7.294 -12.024  1.00  0.68           H  
ATOM   1065  HB  THR A  72      23.395 -10.264 -12.454  1.00  0.68           H  
ATOM   1066  HG1 THR A  72      22.528  -9.879 -14.556  1.00  0.68           H  
ATOM   1067 1HG2 THR A  72      20.912 -10.347 -12.747  1.00  0.68           H  
ATOM   1068 2HG2 THR A  72      21.331  -9.729 -11.139  1.00  0.68           H  
ATOM   1069 3HG2 THR A  72      20.840  -8.602 -12.415  1.00  0.68           H  
ATOM   1070  N   LEU A  73      22.595  -7.800  -9.637  1.00  0.67           N  
ATOM   1071  CA  LEU A  73      22.523  -7.977  -8.198  1.00  0.67           C  
ATOM   1072  C   LEU A  73      21.325  -8.830  -7.733  1.00  0.67           C  
ATOM   1073  O   LEU A  73      21.433  -9.570  -6.753  1.00  0.67           O  
ATOM   1074  CB  LEU A  73      22.449  -6.616  -7.516  1.00  0.67           C  
ATOM   1075  CG  LEU A  73      23.561  -5.662  -7.701  1.00  0.67           C  
ATOM   1076  CD1 LEU A  73      23.192  -4.385  -6.917  1.00  0.67           C  
ATOM   1077  CD2 LEU A  73      24.858  -6.285  -7.204  1.00  0.67           C  
ATOM   1078  H   LEU A  73      21.967  -7.148 -10.088  1.00  0.67           H  
ATOM   1079  HA  LEU A  73      23.435  -8.475  -7.873  1.00  0.67           H  
ATOM   1080 1HB  LEU A  73      21.546  -6.128  -7.846  1.00  0.67           H  
ATOM   1081 2HB  LEU A  73      22.408  -6.760  -6.483  1.00  0.67           H  
ATOM   1082  HG  LEU A  73      23.661  -5.406  -8.756  1.00  0.67           H  
ATOM   1083 1HD1 LEU A  73      23.969  -3.647  -7.005  1.00  0.67           H  
ATOM   1084 2HD1 LEU A  73      22.260  -3.978  -7.306  1.00  0.67           H  
ATOM   1085 3HD1 LEU A  73      23.066  -4.633  -5.860  1.00  0.67           H  
ATOM   1086 1HD2 LEU A  73      25.679  -5.587  -7.325  1.00  0.67           H  
ATOM   1087 2HD2 LEU A  73      24.755  -6.541  -6.148  1.00  0.67           H  
ATOM   1088 3HD2 LEU A  73      25.067  -7.190  -7.778  1.00  0.67           H  
ATOM   1089  N   ALA A  74      20.179  -8.721  -8.413  1.00  0.66           N  
ATOM   1090  CA  ALA A  74      18.970  -9.461  -7.973  1.00  0.66           C  
ATOM   1091  C   ALA A  74      18.059  -9.779  -9.171  1.00  0.66           C  
ATOM   1092  O   ALA A  74      18.138  -9.108 -10.203  1.00  0.66           O  
ATOM   1093  CB  ALA A  74      18.230  -8.672  -6.892  1.00  0.66           C  
ATOM   1094  H   ALA A  74      20.153  -8.091  -9.213  1.00  0.66           H  
ATOM   1095  HA  ALA A  74      19.286 -10.412  -7.545  1.00  0.66           H  
ATOM   1096 1HB  ALA A  74      17.362  -9.234  -6.556  1.00  0.66           H  
ATOM   1097 2HB  ALA A  74      18.888  -8.502  -6.047  1.00  0.66           H  
ATOM   1098 3HB  ALA A  74      17.903  -7.724  -7.283  1.00  0.66           H  
ATOM   1099  N   THR A  75      17.190 -10.805  -9.050  1.00  0.65           N  
ATOM   1100  CA  THR A  75      16.333 -11.180 -10.194  1.00  0.65           C  
ATOM   1101  C   THR A  75      15.002 -11.825  -9.855  1.00  0.65           C  
ATOM   1102  O   THR A  75      14.924 -12.712  -9.010  1.00  0.65           O  
ATOM   1103  CB  THR A  75      17.061 -12.191 -11.100  1.00  0.65           C  
ATOM   1104  OG1 THR A  75      16.209 -12.530 -12.222  1.00  0.65           O  
ATOM   1105  CG2 THR A  75      17.373 -13.441 -10.329  1.00  0.65           C  
ATOM   1106  H   THR A  75      17.089 -11.294  -8.153  1.00  0.65           H  
ATOM   1107  HA  THR A  75      16.117 -10.280 -10.763  1.00  0.65           H  
ATOM   1108  HB  THR A  75      17.987 -11.750 -11.469  1.00  0.65           H  
ATOM   1109  HG1 THR A  75      15.965 -11.723 -12.684  1.00  0.65           H  
ATOM   1110 1HG2 THR A  75      17.884 -14.150 -10.979  1.00  0.65           H  
ATOM   1111 2HG2 THR A  75      18.014 -13.194  -9.482  1.00  0.65           H  
ATOM   1112 3HG2 THR A  75      16.445 -13.883  -9.967  1.00  0.65           H  
ATOM   1113  N   SER A  76      13.993 -11.527 -10.666  1.00  0.65           N  
ATOM   1114  CA  SER A  76      12.675 -12.140 -10.524  1.00  0.65           C  
ATOM   1115  C   SER A  76      12.555 -13.555 -11.061  1.00  0.65           C  
ATOM   1116  O   SER A  76      11.545 -14.223 -10.830  1.00  0.65           O  
ATOM   1117  CB  SER A  76      11.650 -11.344 -11.290  1.00  0.65           C  
ATOM   1118  OG  SER A  76      11.847 -11.493 -12.690  1.00  0.65           O  
ATOM   1119  H   SER A  76      14.122 -10.792 -11.359  1.00  0.65           H  
ATOM   1120  HA  SER A  76      12.430 -12.169  -9.468  1.00  0.65           H  
ATOM   1121 1HB  SER A  76      10.653 -11.686 -11.021  1.00  0.65           H  
ATOM   1122 2HB  SER A  76      11.718 -10.295 -11.018  1.00  0.65           H  
ATOM   1123  HG  SER A  76      11.878 -12.476 -12.885  1.00  0.65           H  
ATOM   1124  N   GLY A  77      13.530 -14.002 -11.832  1.00  0.66           N  
ATOM   1125  CA  GLY A  77      13.375 -15.290 -12.483  1.00  0.66           C  
ATOM   1126  C   GLY A  77      12.389 -15.084 -13.629  1.00  0.66           C  
ATOM   1127  O   GLY A  77      11.968 -13.950 -13.887  1.00  0.66           O  
ATOM   1128  H   GLY A  77      14.381 -13.452 -11.965  1.00  0.66           H  
ATOM   1129 1HA  GLY A  77      14.337 -15.636 -12.862  1.00  0.66           H  
ATOM   1130 2HA  GLY A  77      12.997 -16.030 -11.778  1.00  0.66           H  
ATOM   1131  N   ALA A  78      11.993 -16.148 -14.322  1.00  0.67           N  
ATOM   1132  CA  ALA A  78      11.071 -15.959 -15.446  1.00  0.67           C  
ATOM   1133  C   ALA A  78       9.614 -16.066 -15.045  1.00  0.67           C  
ATOM   1134  O   ALA A  78       9.186 -17.071 -14.474  1.00  0.67           O  
ATOM   1135  CB  ALA A  78      11.374 -16.966 -16.533  1.00  0.67           C  
ATOM   1136  H   ALA A  78      12.332 -17.070 -14.088  1.00  0.67           H  
ATOM   1137  HA  ALA A  78      11.202 -14.965 -15.846  1.00  0.67           H  
ATOM   1138 1HB  ALA A  78      10.704 -16.795 -17.377  1.00  0.67           H  
ATOM   1139 2HB  ALA A  78      12.407 -16.847 -16.859  1.00  0.67           H  
ATOM   1140 3HB  ALA A  78      11.226 -17.973 -16.150  1.00  0.67           H  
ATOM   1141  N   VAL A  79       8.842 -15.049 -15.422  1.00  0.69           N  
ATOM   1142  CA  VAL A  79       7.413 -15.026 -15.194  1.00  0.69           C  
ATOM   1143  C   VAL A  79       6.673 -15.215 -16.525  1.00  0.69           C  
ATOM   1144  O   VAL A  79       6.798 -14.371 -17.415  1.00  0.69           O  
ATOM   1145  CB  VAL A  79       7.015 -13.700 -14.551  1.00  0.69           C  
ATOM   1146  CG1 VAL A  79       5.513 -13.659 -14.347  1.00  0.69           C  
ATOM   1147  CG2 VAL A  79       7.768 -13.572 -13.228  1.00  0.69           C  
ATOM   1148  H   VAL A  79       9.267 -14.222 -15.845  1.00  0.69           H  
ATOM   1149  HA  VAL A  79       7.172 -15.793 -14.472  1.00  0.69           H  
ATOM   1150  HB  VAL A  79       7.287 -12.874 -15.209  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  79       5.241 -12.710 -13.894  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  79       5.016 -13.760 -15.316  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  79       5.208 -14.481 -13.699  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  79       7.515 -12.652 -12.746  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  79       7.500 -14.403 -12.578  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  79       8.848 -13.593 -13.417  1.00  0.69           H  
ATOM   1157  N   PRO A  80       5.926 -16.316 -16.718  1.00  0.71           N  
ATOM   1158  CA  PRO A  80       5.231 -16.660 -17.945  1.00  0.71           C  
ATOM   1159  C   PRO A  80       4.288 -15.562 -18.359  1.00  0.71           C  
ATOM   1160  O   PRO A  80       3.651 -14.929 -17.519  1.00  0.71           O  
ATOM   1161  CB  PRO A  80       4.452 -17.923 -17.558  1.00  0.71           C  
ATOM   1162  CG  PRO A  80       5.240 -18.527 -16.433  1.00  0.71           C  
ATOM   1163  CD  PRO A  80       5.801 -17.350 -15.663  1.00  0.71           C  
ATOM   1164  HA  PRO A  80       5.962 -16.870 -18.740  1.00  0.71           H  
ATOM   1165 1HB  PRO A  80       3.429 -17.650 -17.247  1.00  0.71           H  
ATOM   1166 2HB  PRO A  80       4.359 -18.589 -18.425  1.00  0.71           H  
ATOM   1167 1HG  PRO A  80       4.580 -19.152 -15.807  1.00  0.71           H  
ATOM   1168 2HG  PRO A  80       6.024 -19.186 -16.828  1.00  0.71           H  
ATOM   1169 1HD  PRO A  80       5.109 -17.027 -14.864  1.00  0.71           H  
ATOM   1170 2HD  PRO A  80       6.780 -17.677 -15.285  1.00  0.71           H  
ATOM   1171  N   VAL A  81       4.121 -15.384 -19.659  1.00  0.72           N  
ATOM   1172  CA  VAL A  81       3.215 -14.358 -20.157  1.00  0.72           C  
ATOM   1173  C   VAL A  81       1.793 -14.550 -19.660  1.00  0.72           C  
ATOM   1174  O   VAL A  81       1.067 -13.583 -19.483  1.00  0.72           O  
ATOM   1175  CB  VAL A  81       3.220 -14.298 -21.685  1.00  0.72           C  
ATOM   1176  CG1 VAL A  81       2.539 -15.522 -22.281  1.00  0.72           C  
ATOM   1177  CG2 VAL A  81       2.544 -12.999 -22.128  1.00  0.72           C  
ATOM   1178  H   VAL A  81       4.682 -15.929 -20.311  1.00  0.72           H  
ATOM   1179  HA  VAL A  81       3.563 -13.405 -19.796  1.00  0.72           H  
ATOM   1180  HB  VAL A  81       4.237 -14.298 -22.027  1.00  0.72           H  
ATOM   1181 1HG1 VAL A  81       2.575 -15.463 -23.365  1.00  0.72           H  
ATOM   1182 2HG1 VAL A  81       3.061 -16.418 -21.950  1.00  0.72           H  
ATOM   1183 3HG1 VAL A  81       1.502 -15.564 -21.972  1.00  0.72           H  
ATOM   1184 1HG2 VAL A  81       2.563 -12.927 -23.217  1.00  0.72           H  
ATOM   1185 2HG2 VAL A  81       1.509 -12.980 -21.786  1.00  0.72           H  
ATOM   1186 3HG2 VAL A  81       3.074 -12.153 -21.704  1.00  0.72           H  
ATOM   1187  N   ALA A  82       1.411 -15.788 -19.358  1.00  0.72           N  
ATOM   1188  CA  ALA A  82       0.077 -16.095 -18.859  1.00  0.72           C  
ATOM   1189  C   ALA A  82      -0.225 -15.338 -17.561  1.00  0.72           C  
ATOM   1190  O   ALA A  82      -1.387 -15.077 -17.245  1.00  0.72           O  
ATOM   1191  CB  ALA A  82      -0.056 -17.588 -18.624  1.00  0.72           C  
ATOM   1192  H   ALA A  82       2.069 -16.536 -19.507  1.00  0.72           H  
ATOM   1193  HA  ALA A  82      -0.646 -15.781 -19.611  1.00  0.72           H  
ATOM   1194 1HB  ALA A  82      -1.064 -17.811 -18.274  1.00  0.72           H  
ATOM   1195 2HB  ALA A  82       0.134 -18.122 -19.553  1.00  0.72           H  
ATOM   1196 3HB  ALA A  82       0.667 -17.898 -17.867  1.00  0.72           H  
ATOM   1197  N   ASP A  83       0.820 -15.029 -16.795  1.00  0.73           N  
ATOM   1198  CA  ASP A  83       0.698 -14.344 -15.526  1.00  0.73           C  
ATOM   1199  C   ASP A  83       0.820 -12.823 -15.673  1.00  0.73           C  
ATOM   1200  O   ASP A  83       0.450 -12.070 -14.772  1.00  0.73           O  
ATOM   1201  CB  ASP A  83       1.791 -14.833 -14.574  1.00  0.73           C  
ATOM   1202  CG  ASP A  83       1.692 -16.312 -14.224  1.00  0.73           C  
ATOM   1203  OD1 ASP A  83       0.604 -16.799 -14.019  1.00  0.73           O  
ATOM   1204  OD2 ASP A  83       2.721 -16.938 -14.141  1.00  0.73           O  
ATOM   1205  H   ASP A  83       1.762 -15.236 -17.121  1.00  0.73           H  
ATOM   1206  HA  ASP A  83      -0.280 -14.572 -15.102  1.00  0.73           H  
ATOM   1207 1HB  ASP A  83       2.760 -14.655 -15.040  1.00  0.73           H  
ATOM   1208 2HB  ASP A  83       1.753 -14.256 -13.664  1.00  0.73           H  
ATOM   1209  N   LEU A  84       1.355 -12.347 -16.799  1.00  0.73           N  
ATOM   1210  CA  LEU A  84       1.696 -10.930 -16.921  1.00  0.73           C  
ATOM   1211  C   LEU A  84       0.544 -10.056 -17.347  1.00  0.73           C  
ATOM   1212  O   LEU A  84       0.539  -9.479 -18.445  1.00  0.73           O  
ATOM   1213  CB  LEU A  84       2.815 -10.735 -17.923  1.00  0.73           C  
ATOM   1214  CG  LEU A  84       4.117 -11.414 -17.631  1.00  0.73           C  
ATOM   1215  CD1 LEU A  84       5.064 -11.176 -18.791  1.00  0.73           C  
ATOM   1216  CD2 LEU A  84       4.700 -10.863 -16.340  1.00  0.73           C  
ATOM   1217  H   LEU A  84       1.528 -12.965 -17.586  1.00  0.73           H  
ATOM   1218  HA  LEU A  84       2.039 -10.583 -15.948  1.00  0.73           H  
ATOM   1219 1HB  LEU A  84       2.468 -11.099 -18.889  1.00  0.73           H  
ATOM   1220 2HB  LEU A  84       3.013  -9.684 -17.995  1.00  0.73           H  
ATOM   1221  HG  LEU A  84       3.953 -12.480 -17.537  1.00  0.73           H  
ATOM   1222 1HD1 LEU A  84       5.976 -11.697 -18.590  1.00  0.73           H  
ATOM   1223 2HD1 LEU A  84       4.650 -11.544 -19.712  1.00  0.73           H  
ATOM   1224 3HD1 LEU A  84       5.251 -10.110 -18.894  1.00  0.73           H  
ATOM   1225 1HD2 LEU A  84       5.646 -11.353 -16.137  1.00  0.73           H  
ATOM   1226 2HD2 LEU A  84       4.864  -9.791 -16.445  1.00  0.73           H  
ATOM   1227 3HD2 LEU A  84       4.009 -11.045 -15.520  1.00  0.73           H  
ATOM   1228  N   THR A  85      -0.416  -9.942 -16.452  1.00  0.73           N  
ATOM   1229  CA  THR A  85      -1.588  -9.136 -16.699  1.00  0.73           C  
ATOM   1230  C   THR A  85      -1.530  -7.962 -15.750  1.00  0.73           C  
ATOM   1231  O   THR A  85      -0.800  -8.008 -14.756  1.00  0.73           O  
ATOM   1232  CB  THR A  85      -2.882  -9.951 -16.501  1.00  0.73           C  
ATOM   1233  OG1 THR A  85      -3.034 -10.319 -15.124  1.00  0.73           O  
ATOM   1234  CG2 THR A  85      -2.806 -11.219 -17.344  1.00  0.73           C  
ATOM   1235  H   THR A  85      -0.307 -10.474 -15.589  1.00  0.73           H  
ATOM   1236  HA  THR A  85      -1.562  -8.763 -17.718  1.00  0.73           H  
ATOM   1237  HB  THR A  85      -3.740  -9.351 -16.814  1.00  0.73           H  
ATOM   1238  HG1 THR A  85      -3.155  -9.515 -14.596  1.00  0.73           H  
ATOM   1239 1HG2 THR A  85      -3.718 -11.798 -17.215  1.00  0.73           H  
ATOM   1240 2HG2 THR A  85      -2.693 -10.945 -18.394  1.00  0.73           H  
ATOM   1241 3HG2 THR A  85      -1.950 -11.821 -17.031  1.00  0.73           H  
ATOM   1242  N   ALA A  86      -2.299  -6.929 -16.024  1.00  0.73           N  
ATOM   1243  CA  ALA A  86      -2.279  -5.762 -15.169  1.00  0.73           C  
ATOM   1244  C   ALA A  86      -2.577  -6.170 -13.736  1.00  0.73           C  
ATOM   1245  O   ALA A  86      -3.496  -6.949 -13.470  1.00  0.73           O  
ATOM   1246  CB  ALA A  86      -3.264  -4.728 -15.679  1.00  0.73           C  
ATOM   1247  H   ALA A  86      -2.858  -6.948 -16.876  1.00  0.73           H  
ATOM   1248  HA  ALA A  86      -1.283  -5.332 -15.196  1.00  0.73           H  
ATOM   1249 1HB  ALA A  86      -3.221  -3.843 -15.043  1.00  0.73           H  
ATOM   1250 2HB  ALA A  86      -2.997  -4.455 -16.703  1.00  0.73           H  
ATOM   1251 3HB  ALA A  86      -4.268  -5.141 -15.663  1.00  0.73           H  
ATOM   1252  N   GLY A  87      -1.786  -5.629 -12.819  1.00  0.74           N  
ATOM   1253  CA  GLY A  87      -1.870  -5.880 -11.388  1.00  0.74           C  
ATOM   1254  C   GLY A  87      -0.864  -6.947 -10.930  1.00  0.74           C  
ATOM   1255  O   GLY A  87      -0.574  -7.062  -9.737  1.00  0.74           O  
ATOM   1256  H   GLY A  87      -1.047  -5.010 -13.141  1.00  0.74           H  
ATOM   1257 1HA  GLY A  87      -1.681  -4.950 -10.851  1.00  0.74           H  
ATOM   1258 2HA  GLY A  87      -2.880  -6.196 -11.135  1.00  0.74           H  
ATOM   1259  N   LYS A  88      -0.323  -7.726 -11.871  1.00  0.76           N  
ATOM   1260  CA  LYS A  88       0.663  -8.748 -11.531  1.00  0.76           C  
ATOM   1261  C   LYS A  88       1.910  -8.172 -10.911  1.00  0.76           C  
ATOM   1262  O   LYS A  88       2.522  -7.241 -11.442  1.00  0.76           O  
ATOM   1263  CB  LYS A  88       1.047  -9.600 -12.745  1.00  0.76           C  
ATOM   1264  CG  LYS A  88       2.265 -10.562 -12.521  1.00  0.76           C  
ATOM   1265  CD  LYS A  88       1.981 -11.724 -11.591  1.00  0.76           C  
ATOM   1266  CE  LYS A  88       3.225 -12.604 -11.452  1.00  0.76           C  
ATOM   1267  NZ  LYS A  88       3.054 -13.675 -10.425  1.00  0.76           N  
ATOM   1268  H   LYS A  88      -0.596  -7.620 -12.848  1.00  0.76           H  
ATOM   1269  HA  LYS A  88       0.214  -9.415 -10.794  1.00  0.76           H  
ATOM   1270 1HB  LYS A  88       0.188 -10.200 -13.047  1.00  0.76           H  
ATOM   1271 2HB  LYS A  88       1.290  -8.953 -13.583  1.00  0.76           H  
ATOM   1272 1HG  LYS A  88       2.563 -10.970 -13.483  1.00  0.76           H  
ATOM   1273 2HG  LYS A  88       3.100 -10.001 -12.126  1.00  0.76           H  
ATOM   1274 1HD  LYS A  88       1.691 -11.363 -10.610  1.00  0.76           H  
ATOM   1275 2HD  LYS A  88       1.166 -12.321 -12.001  1.00  0.76           H  
ATOM   1276 1HE  LYS A  88       3.424 -13.067 -12.405  1.00  0.76           H  
ATOM   1277 2HE  LYS A  88       4.076 -11.980 -11.179  1.00  0.76           H  
ATOM   1278 1HZ  LYS A  88       3.896 -14.232 -10.374  1.00  0.76           H  
ATOM   1279 2HZ  LYS A  88       2.877 -13.246  -9.523  1.00  0.76           H  
ATOM   1280 3HZ  LYS A  88       2.275 -14.266 -10.682  1.00  0.76           H  
ATOM   1281  N   GLN A  89       2.309  -8.755  -9.793  1.00  0.79           N  
ATOM   1282  CA  GLN A  89       3.513  -8.324  -9.124  1.00  0.79           C  
ATOM   1283  C   GLN A  89       4.639  -9.327  -9.277  1.00  0.79           C  
ATOM   1284  O   GLN A  89       4.466 -10.533  -9.066  1.00  0.79           O  
ATOM   1285  CB  GLN A  89       3.244  -8.047  -7.654  1.00  0.79           C  
ATOM   1286  CG  GLN A  89       4.442  -7.579  -6.946  1.00  0.79           C  
ATOM   1287  CD  GLN A  89       4.128  -7.098  -5.576  1.00  0.79           C  
ATOM   1288  OE1 GLN A  89       3.342  -6.150  -5.432  1.00  0.79           O  
ATOM   1289  NE2 GLN A  89       4.706  -7.719  -4.545  1.00  0.79           N  
ATOM   1290  H   GLN A  89       1.755  -9.497  -9.396  1.00  0.79           H  
ATOM   1291  HA  GLN A  89       3.847  -7.395  -9.578  1.00  0.79           H  
ATOM   1292 1HB  GLN A  89       2.469  -7.285  -7.562  1.00  0.79           H  
ATOM   1293 2HB  GLN A  89       2.883  -8.950  -7.168  1.00  0.79           H  
ATOM   1294 1HG  GLN A  89       5.171  -8.387  -6.874  1.00  0.79           H  
ATOM   1295 2HG  GLN A  89       4.837  -6.776  -7.544  1.00  0.79           H  
ATOM   1296 1HE2 GLN A  89       4.477  -7.411  -3.587  1.00  0.79           H  
ATOM   1297 2HE2 GLN A  89       5.331  -8.482  -4.698  1.00  0.79           H  
ATOM   1298  N   LEU A  90       5.795  -8.796  -9.641  1.00  0.82           N  
ATOM   1299  CA  LEU A  90       7.020  -9.536  -9.803  1.00  0.82           C  
ATOM   1300  C   LEU A  90       7.962  -9.070  -8.694  1.00  0.82           C  
ATOM   1301  O   LEU A  90       8.102  -7.867  -8.440  1.00  0.82           O  
ATOM   1302  CB  LEU A  90       7.644  -9.231 -11.180  1.00  0.82           C  
ATOM   1303  CG  LEU A  90       6.902  -9.758 -12.438  1.00  0.82           C  
ATOM   1304  CD1 LEU A  90       5.767  -8.790 -12.803  1.00  0.82           C  
ATOM   1305  CD2 LEU A  90       7.905  -9.901 -13.616  1.00  0.82           C  
ATOM   1306  H   LEU A  90       5.828  -7.799  -9.812  1.00  0.82           H  
ATOM   1307  HA  LEU A  90       6.828 -10.602  -9.697  1.00  0.82           H  
ATOM   1308 1HB  LEU A  90       7.693  -8.158 -11.285  1.00  0.82           H  
ATOM   1309 2HB  LEU A  90       8.662  -9.624 -11.196  1.00  0.82           H  
ATOM   1310  HG  LEU A  90       6.453 -10.718 -12.212  1.00  0.82           H  
ATOM   1311 1HD1 LEU A  90       5.239  -9.168 -13.675  1.00  0.82           H  
ATOM   1312 2HD1 LEU A  90       5.074  -8.693 -11.981  1.00  0.82           H  
ATOM   1313 3HD1 LEU A  90       6.184  -7.807 -13.029  1.00  0.82           H  
ATOM   1314 1HD2 LEU A  90       7.386 -10.279 -14.497  1.00  0.82           H  
ATOM   1315 2HD2 LEU A  90       8.343  -8.928 -13.842  1.00  0.82           H  
ATOM   1316 3HD2 LEU A  90       8.703 -10.598 -13.347  1.00  0.82           H  
ATOM   1317  N   ALA A  91       8.594 -10.002  -8.000  1.00  0.86           N  
ATOM   1318  CA  ALA A  91       9.514  -9.593  -6.946  1.00  0.86           C  
ATOM   1319  C   ALA A  91      10.942  -9.696  -7.431  1.00  0.86           C  
ATOM   1320  O   ALA A  91      11.295 -10.657  -8.102  1.00  0.86           O  
ATOM   1321  CB  ALA A  91       9.316 -10.452  -5.707  1.00  0.86           C  
ATOM   1322  H   ALA A  91       8.450 -10.982  -8.206  1.00  0.86           H  
ATOM   1323  HA  ALA A  91       9.317  -8.551  -6.689  1.00  0.86           H  
ATOM   1324 1HB  ALA A  91      10.002 -10.120  -4.927  1.00  0.86           H  
ATOM   1325 2HB  ALA A  91       8.290 -10.351  -5.356  1.00  0.86           H  
ATOM   1326 3HB  ALA A  91       9.517 -11.494  -5.949  1.00  0.86           H  
ATOM   1327  N   VAL A  92      11.778  -8.754  -7.029  1.00  0.90           N  
ATOM   1328  CA  VAL A  92      13.203  -8.769  -7.360  1.00  0.90           C  
ATOM   1329  C   VAL A  92      13.972  -8.766  -6.060  1.00  0.90           C  
ATOM   1330  O   VAL A  92      14.988  -8.090  -5.900  1.00  0.90           O  
ATOM   1331  CB  VAL A  92      13.577  -7.581  -8.264  1.00  0.90           C  
ATOM   1332  CG1 VAL A  92      15.064  -7.562  -8.539  1.00  0.90           C  
ATOM   1333  CG2 VAL A  92      12.861  -7.707  -9.578  1.00  0.90           C  
ATOM   1334  H   VAL A  92      11.423  -7.966  -6.473  1.00  0.90           H  
ATOM   1335  HA  VAL A  92      13.438  -9.690  -7.897  1.00  0.90           H  
ATOM   1336  HB  VAL A  92      13.305  -6.659  -7.774  1.00  0.90           H  
ATOM   1337 1HG1 VAL A  92      15.305  -6.717  -9.182  1.00  0.90           H  
ATOM   1338 2HG1 VAL A  92      15.596  -7.466  -7.601  1.00  0.90           H  
ATOM   1339 3HG1 VAL A  92      15.351  -8.485  -9.033  1.00  0.90           H  
ATOM   1340 1HG2 VAL A  92      13.142  -6.872 -10.208  1.00  0.90           H  
ATOM   1341 2HG2 VAL A  92      13.157  -8.636 -10.060  1.00  0.90           H  
ATOM   1342 3HG2 VAL A  92      11.783  -7.705  -9.419  1.00  0.90           H  
ATOM   1343  N   GLN A  93      13.419  -9.545  -5.136  1.00  0.94           N  
ATOM   1344  CA  GLN A  93      13.876  -9.740  -3.773  1.00  0.94           C  
ATOM   1345  C   GLN A  93      14.050  -8.410  -3.061  1.00  0.94           C  
ATOM   1346  O   GLN A  93      13.108  -7.613  -2.990  1.00  0.94           O  
ATOM   1347  CB  GLN A  93      15.190 -10.542  -3.733  1.00  0.94           C  
ATOM   1348  CG  GLN A  93      15.088 -11.948  -4.261  1.00  0.94           C  
ATOM   1349  CD  GLN A  93      15.306 -12.045  -5.758  1.00  0.94           C  
ATOM   1350  OE1 GLN A  93      16.320 -11.547  -6.307  1.00  0.94           O  
ATOM   1351  NE2 GLN A  93      14.357 -12.678  -6.414  1.00  0.94           N  
ATOM   1352  H   GLN A  93      12.594 -10.049  -5.427  1.00  0.94           H  
ATOM   1353  HA  GLN A  93      13.118 -10.307  -3.233  1.00  0.94           H  
ATOM   1354 1HB  GLN A  93      15.968 -10.018  -4.296  1.00  0.94           H  
ATOM   1355 2HB  GLN A  93      15.527 -10.648  -2.703  1.00  0.94           H  
ATOM   1356 1HG  GLN A  93      15.838 -12.564  -3.766  1.00  0.94           H  
ATOM   1357 2HG  GLN A  93      14.091 -12.330  -4.042  1.00  0.94           H  
ATOM   1358 1HE2 GLN A  93      14.425 -12.785  -7.414  1.00  0.94           H  
ATOM   1359 2HE2 GLN A  93      13.570 -13.052  -5.930  1.00  0.94           H  
ATOM   1360  N   TYR A  94      15.236  -8.211  -2.507  1.00  0.98           N  
ATOM   1361  CA  TYR A  94      15.590  -7.038  -1.745  1.00  0.98           C  
ATOM   1362  C   TYR A  94      16.845  -6.456  -2.300  1.00  0.98           C  
ATOM   1363  O   TYR A  94      17.654  -7.190  -2.856  1.00  0.98           O  
ATOM   1364  CB  TYR A  94      15.814  -7.417  -0.298  1.00  0.98           C  
ATOM   1365  CG  TYR A  94      14.626  -7.996   0.407  1.00  0.98           C  
ATOM   1366  CD1 TYR A  94      14.298  -9.330   0.242  1.00  0.98           C  
ATOM   1367  CD2 TYR A  94      13.897  -7.213   1.256  1.00  0.98           C  
ATOM   1368  CE1 TYR A  94      13.213  -9.858   0.907  1.00  0.98           C  
ATOM   1369  CE2 TYR A  94      12.817  -7.730   1.928  1.00  0.98           C  
ATOM   1370  CZ  TYR A  94      12.468  -9.047   1.753  1.00  0.98           C  
ATOM   1371  OH  TYR A  94      11.385  -9.568   2.424  1.00  0.98           O  
ATOM   1372  H   TYR A  94      15.950  -8.909  -2.630  1.00  0.98           H  
ATOM   1373  HA  TYR A  94      14.827  -6.285  -1.849  1.00  0.98           H  
ATOM   1374 1HB  TYR A  94      16.649  -8.111  -0.214  1.00  0.98           H  
ATOM   1375 2HB  TYR A  94      16.081  -6.510   0.218  1.00  0.98           H  
ATOM   1376  HD1 TYR A  94      14.889  -9.961  -0.419  1.00  0.98           H  
ATOM   1377  HD2 TYR A  94      14.180  -6.183   1.399  1.00  0.98           H  
ATOM   1378  HE1 TYR A  94      12.946 -10.906   0.773  1.00  0.98           H  
ATOM   1379  HE2 TYR A  94      12.239  -7.098   2.601  1.00  0.98           H  
ATOM   1380  HH  TYR A  94      11.283 -10.495   2.195  1.00  0.98           H  
ATOM   1381  N   MET A  95      17.032  -5.162  -2.102  1.00  1.01           N  
ATOM   1382  CA  MET A  95      18.220  -4.466  -2.556  1.00  1.01           C  
ATOM   1383  C   MET A  95      19.493  -5.008  -1.895  1.00  1.01           C  
ATOM   1384  O   MET A  95      19.668  -4.806  -0.692  1.00  1.01           O  
ATOM   1385  CB  MET A  95      18.062  -3.014  -2.181  1.00  1.01           C  
ATOM   1386  CG  MET A  95      19.148  -2.157  -2.615  1.00  1.01           C  
ATOM   1387  SD  MET A  95      19.234  -2.052  -4.342  1.00  1.01           S  
ATOM   1388  CE  MET A  95      17.778  -1.071  -4.607  1.00  1.01           C  
ATOM   1389  H   MET A  95      16.300  -4.629  -1.640  1.00  1.01           H  
ATOM   1390  HA  MET A  95      18.271  -4.526  -3.632  1.00  1.01           H  
ATOM   1391 1HB  MET A  95      17.128  -2.630  -2.599  1.00  1.01           H  
ATOM   1392 2HB  MET A  95      17.988  -2.929  -1.100  1.00  1.01           H  
ATOM   1393 1HG  MET A  95      18.962  -1.187  -2.229  1.00  1.01           H  
ATOM   1394 2HG  MET A  95      20.099  -2.534  -2.228  1.00  1.01           H  
ATOM   1395 1HE  MET A  95      17.623  -0.917  -5.666  1.00  1.01           H  
ATOM   1396 2HE  MET A  95      16.919  -1.587  -4.192  1.00  1.01           H  
ATOM   1397 3HE  MET A  95      17.895  -0.108  -4.107  1.00  1.01           H  
ATOM   1398  N   PRO A  96      20.379  -5.720  -2.633  1.00  1.04           N  
ATOM   1399  CA  PRO A  96      21.633  -6.285  -2.168  1.00  1.04           C  
ATOM   1400  C   PRO A  96      22.593  -5.213  -1.701  1.00  1.04           C  
ATOM   1401  O   PRO A  96      22.609  -4.111  -2.242  1.00  1.04           O  
ATOM   1402  CB  PRO A  96      22.135  -7.064  -3.383  1.00  1.04           C  
ATOM   1403  CG  PRO A  96      20.892  -7.303  -4.181  1.00  1.04           C  
ATOM   1404  CD  PRO A  96      20.132  -6.040  -4.052  1.00  1.04           C  
ATOM   1405  HA  PRO A  96      21.415  -6.975  -1.340  1.00  1.04           H  
ATOM   1406 1HB  PRO A  96      22.894  -6.474  -3.919  1.00  1.04           H  
ATOM   1407 2HB  PRO A  96      22.620  -7.994  -3.061  1.00  1.04           H  
ATOM   1408 1HG  PRO A  96      21.065  -7.626  -5.171  1.00  1.04           H  
ATOM   1409 2HG  PRO A  96      20.331  -8.127  -3.713  1.00  1.04           H  
ATOM   1410 1HD  PRO A  96      20.576  -5.263  -4.681  1.00  1.04           H  
ATOM   1411 2HD  PRO A  96      19.119  -6.263  -4.333  1.00  1.04           H  
ATOM   1412  N   LEU A  97      23.413  -5.579  -0.723  1.00  1.04           N  
ATOM   1413  CA  LEU A  97      24.412  -4.714  -0.095  1.00  1.04           C  
ATOM   1414  C   LEU A  97      25.761  -4.706  -0.824  1.00  1.04           C  
ATOM   1415  O   LEU A  97      26.006  -5.542  -1.701  1.00  1.04           O  
ATOM   1416  CB  LEU A  97      24.592  -5.159   1.356  1.00  1.04           C  
ATOM   1417  CG  LEU A  97      23.496  -4.659   2.317  1.00  1.04           C  
ATOM   1418  CD1 LEU A  97      22.145  -5.239   1.898  1.00  1.04           C  
ATOM   1419  CD2 LEU A  97      23.819  -5.075   3.735  1.00  1.04           C  
ATOM   1420  H   LEU A  97      23.326  -6.517  -0.365  1.00  1.04           H  
ATOM   1421  HA  LEU A  97      24.028  -3.694  -0.094  1.00  1.04           H  
ATOM   1422 1HB  LEU A  97      24.619  -6.243   1.396  1.00  1.04           H  
ATOM   1423 2HB  LEU A  97      25.545  -4.769   1.721  1.00  1.04           H  
ATOM   1424  HG  LEU A  97      23.439  -3.571   2.261  1.00  1.04           H  
ATOM   1425 1HD1 LEU A  97      21.374  -4.893   2.568  1.00  1.04           H  
ATOM   1426 2HD1 LEU A  97      21.902  -4.918   0.900  1.00  1.04           H  
ATOM   1427 3HD1 LEU A  97      22.187  -6.322   1.936  1.00  1.04           H  
ATOM   1428 1HD2 LEU A  97      23.031  -4.710   4.401  1.00  1.04           H  
ATOM   1429 2HD2 LEU A  97      23.870  -6.161   3.795  1.00  1.04           H  
ATOM   1430 3HD2 LEU A  97      24.779  -4.645   4.026  1.00  1.04           H  
ATOM   1431  N   GLY A  98      26.625  -3.751  -0.452  1.00  1.01           N  
ATOM   1432  CA  GLY A  98      27.955  -3.559  -1.030  1.00  1.01           C  
ATOM   1433  C   GLY A  98      27.977  -2.190  -1.683  1.00  1.01           C  
ATOM   1434  O   GLY A  98      26.955  -1.739  -2.199  1.00  1.01           O  
ATOM   1435  H   GLY A  98      26.354  -3.103   0.297  1.00  1.01           H  
ATOM   1436 1HA  GLY A  98      28.710  -3.614  -0.246  1.00  1.01           H  
ATOM   1437 2HA  GLY A  98      28.166  -4.335  -1.763  1.00  1.01           H  
ATOM   1438  N   THR A  99      29.108  -1.495  -1.656  1.00  0.95           N  
ATOM   1439  CA  THR A  99      29.052  -0.157  -2.221  1.00  0.95           C  
ATOM   1440  C   THR A  99      28.973  -0.148  -3.732  1.00  0.95           C  
ATOM   1441  O   THR A  99      29.725  -0.858  -4.406  1.00  0.95           O  
ATOM   1442  CB  THR A  99      30.265   0.669  -1.783  1.00  0.95           C  
ATOM   1443  OG1 THR A  99      31.472  -0.018  -2.149  1.00  0.95           O  
ATOM   1444  CG2 THR A  99      30.244   0.893  -0.287  1.00  0.95           C  
ATOM   1445  H   THR A  99      29.953  -1.864  -1.246  1.00  0.95           H  
ATOM   1446  HA  THR A  99      28.164   0.320  -1.847  1.00  0.95           H  
ATOM   1447  HB  THR A  99      30.238   1.633  -2.286  1.00  0.95           H  
ATOM   1448  HG1 THR A  99      32.229   0.547  -1.961  1.00  0.95           H  
ATOM   1449 1HG2 THR A  99      31.111   1.487  -0.000  1.00  0.95           H  
ATOM   1450 2HG2 THR A  99      29.349   1.420  -0.015  1.00  0.95           H  
ATOM   1451 3HG2 THR A  99      30.271  -0.066   0.227  1.00  0.95           H  
ATOM   1452  N   GLN A 100      28.103   0.720  -4.249  1.00  0.87           N  
ATOM   1453  CA  GLN A 100      27.910   0.899  -5.688  1.00  0.87           C  
ATOM   1454  C   GLN A 100      27.659   2.371  -6.016  1.00  0.87           C  
ATOM   1455  O   GLN A 100      27.365   3.162  -5.110  1.00  0.87           O  
ATOM   1456  CB  GLN A 100      26.728   0.071  -6.193  1.00  0.87           C  
ATOM   1457  CG  GLN A 100      26.781  -1.460  -5.946  1.00  0.87           C  
ATOM   1458  CD  GLN A 100      27.847  -2.193  -6.761  1.00  0.87           C  
ATOM   1459  OE1 GLN A 100      28.360  -1.699  -7.770  1.00  0.87           O  
ATOM   1460  NE2 GLN A 100      28.168  -3.414  -6.324  1.00  0.87           N  
ATOM   1461  H   GLN A 100      27.514   1.231  -3.590  1.00  0.87           H  
ATOM   1462  HA  GLN A 100      28.815   0.581  -6.205  1.00  0.87           H  
ATOM   1463 1HB  GLN A 100      25.824   0.417  -5.724  1.00  0.87           H  
ATOM   1464 2HB  GLN A 100      26.623   0.247  -7.253  1.00  0.87           H  
ATOM   1465 1HG  GLN A 100      26.949  -1.663  -4.893  1.00  0.87           H  
ATOM   1466 2HG  GLN A 100      25.813  -1.868  -6.237  1.00  0.87           H  
ATOM   1467 1HE2 GLN A 100      28.854  -3.954  -6.812  1.00  0.87           H  
ATOM   1468 2HE2 GLN A 100      27.726  -3.781  -5.505  1.00  0.87           H  
ATOM   1469  N   ARG A 101      27.769   2.769  -7.295  1.00  0.78           N  
ATOM   1470  CA  ARG A 101      27.429   4.151  -7.627  1.00  0.78           C  
ATOM   1471  C   ARG A 101      26.038   4.254  -8.246  1.00  0.78           C  
ATOM   1472  O   ARG A 101      25.248   5.106  -7.843  1.00  0.78           O  
ATOM   1473  CB  ARG A 101      28.437   4.780  -8.555  1.00  0.78           C  
ATOM   1474  CG  ARG A 101      28.187   6.270  -8.789  1.00  0.78           C  
ATOM   1475  CD  ARG A 101      29.286   6.922  -9.569  1.00  0.78           C  
ATOM   1476  NE  ARG A 101      30.527   6.949  -8.828  1.00  0.78           N  
ATOM   1477  CZ  ARG A 101      31.735   7.251  -9.350  1.00  0.78           C  
ATOM   1478  NH1 ARG A 101      31.838   7.564 -10.626  1.00  0.78           N  
ATOM   1479  NH2 ARG A 101      32.821   7.236  -8.589  1.00  0.78           N  
ATOM   1480  H   ARG A 101      28.027   2.136  -8.055  1.00  0.78           H  
ATOM   1481  HA  ARG A 101      27.431   4.740  -6.711  1.00  0.78           H  
ATOM   1482 1HB  ARG A 101      29.444   4.650  -8.168  1.00  0.78           H  
ATOM   1483 2HB  ARG A 101      28.386   4.291  -9.523  1.00  0.78           H  
ATOM   1484 1HG  ARG A 101      27.253   6.396  -9.307  1.00  0.78           H  
ATOM   1485 2HG  ARG A 101      28.095   6.769  -7.842  1.00  0.78           H  
ATOM   1486 1HD  ARG A 101      29.462   6.360 -10.473  1.00  0.78           H  
ATOM   1487 2HD  ARG A 101      29.006   7.946  -9.816  1.00  0.78           H  
ATOM   1488  HE  ARG A 101      30.471   6.704  -7.841  1.00  0.78           H  
ATOM   1489 1HH1 ARG A 101      31.010   7.584 -11.212  1.00  0.78           H  
ATOM   1490 2HH1 ARG A 101      32.739   7.788 -11.022  1.00  0.78           H  
ATOM   1491 1HH2 ARG A 101      32.760   6.995  -7.606  1.00  0.78           H  
ATOM   1492 2HH2 ARG A 101      33.715   7.462  -8.990  1.00  0.78           H  
ATOM   1493  N   TYR A 102      25.721   3.392  -9.219  1.00  0.70           N  
ATOM   1494  CA  TYR A 102      24.401   3.504  -9.850  1.00  0.70           C  
ATOM   1495  C   TYR A 102      23.591   2.212  -9.857  1.00  0.70           C  
ATOM   1496  O   TYR A 102      24.147   1.120 -10.029  1.00  0.70           O  
ATOM   1497  CB  TYR A 102      24.505   3.957 -11.307  1.00  0.70           C  
ATOM   1498  CG  TYR A 102      25.135   5.275 -11.540  1.00  0.70           C  
ATOM   1499  CD1 TYR A 102      26.461   5.334 -11.816  1.00  0.70           C  
ATOM   1500  CD2 TYR A 102      24.392   6.431 -11.472  1.00  0.70           C  
ATOM   1501  CE1 TYR A 102      27.058   6.551 -12.052  1.00  0.70           C  
ATOM   1502  CE2 TYR A 102      24.985   7.645 -11.696  1.00  0.70           C  
ATOM   1503  CZ  TYR A 102      26.316   7.706 -11.988  1.00  0.70           C  
ATOM   1504  OH  TYR A 102      26.921   8.920 -12.211  1.00  0.70           O  
ATOM   1505  H   TYR A 102      26.397   2.695  -9.526  1.00  0.70           H  
ATOM   1506  HA  TYR A 102      23.832   4.239  -9.301  1.00  0.70           H  
ATOM   1507 1HB  TYR A 102      25.064   3.211 -11.878  1.00  0.70           H  
ATOM   1508 2HB  TYR A 102      23.513   3.996 -11.720  1.00  0.70           H  
ATOM   1509  HD1 TYR A 102      27.045   4.415 -11.861  1.00  0.70           H  
ATOM   1510  HD2 TYR A 102      23.340   6.385 -11.236  1.00  0.70           H  
ATOM   1511  HE1 TYR A 102      28.116   6.597 -12.285  1.00  0.70           H  
ATOM   1512  HE2 TYR A 102      24.399   8.560 -11.642  1.00  0.70           H  
ATOM   1513  HH  TYR A 102      26.277   9.626 -12.067  1.00  0.70           H  
ATOM   1514  N   LEU A 103      22.261   2.354  -9.750  1.00  0.64           N  
ATOM   1515  CA  LEU A 103      21.336   1.216  -9.892  1.00  0.64           C  
ATOM   1516  C   LEU A 103      20.312   1.397 -11.025  1.00  0.64           C  
ATOM   1517  O   LEU A 103      19.821   2.508 -11.276  1.00  0.64           O  
ATOM   1518  CB  LEU A 103      20.533   0.997  -8.618  1.00  0.64           C  
ATOM   1519  CG  LEU A 103      21.248   0.753  -7.361  1.00  0.64           C  
ATOM   1520  CD1 LEU A 103      20.239   0.758  -6.284  1.00  0.64           C  
ATOM   1521  CD2 LEU A 103      21.966  -0.573  -7.410  1.00  0.64           C  
ATOM   1522  H   LEU A 103      21.902   3.289  -9.544  1.00  0.64           H  
ATOM   1523  HA  LEU A 103      21.919   0.322 -10.103  1.00  0.64           H  
ATOM   1524 1HB  LEU A 103      19.913   1.861  -8.459  1.00  0.64           H  
ATOM   1525 2HB  LEU A 103      19.882   0.146  -8.784  1.00  0.64           H  
ATOM   1526  HG  LEU A 103      21.952   1.550  -7.189  1.00  0.64           H  
ATOM   1527 1HD1 LEU A 103      20.716   0.585  -5.327  1.00  0.64           H  
ATOM   1528 2HD1 LEU A 103      19.717   1.716  -6.265  1.00  0.64           H  
ATOM   1529 3HD1 LEU A 103      19.543  -0.026  -6.496  1.00  0.64           H  
ATOM   1530 1HD2 LEU A 103      22.483  -0.752  -6.466  1.00  0.64           H  
ATOM   1531 2HD2 LEU A 103      21.251  -1.377  -7.587  1.00  0.64           H  
ATOM   1532 3HD2 LEU A 103      22.682  -0.544  -8.217  1.00  0.64           H  
ATOM   1533  N   ARG A 104      19.905   0.286 -11.644  1.00  0.61           N  
ATOM   1534  CA  ARG A 104      18.833   0.321 -12.649  1.00  0.61           C  
ATOM   1535  C   ARG A 104      18.103  -1.018 -12.783  1.00  0.61           C  
ATOM   1536  O   ARG A 104      18.576  -2.043 -12.284  1.00  0.61           O  
ATOM   1537  CB  ARG A 104      19.386   0.736 -14.000  1.00  0.61           C  
ATOM   1538  CG  ARG A 104      20.344  -0.225 -14.678  1.00  0.61           C  
ATOM   1539  CD  ARG A 104      19.674  -1.150 -15.590  1.00  0.61           C  
ATOM   1540  NE  ARG A 104      20.628  -1.875 -16.389  1.00  0.61           N  
ATOM   1541  CZ  ARG A 104      21.204  -1.398 -17.491  1.00  0.61           C  
ATOM   1542  NH1 ARG A 104      20.949  -0.175 -17.908  1.00  0.61           N  
ATOM   1543  NH2 ARG A 104      22.034  -2.179 -18.144  1.00  0.61           N  
ATOM   1544  H   ARG A 104      20.379  -0.593 -11.432  1.00  0.61           H  
ATOM   1545  HA  ARG A 104      18.109   1.074 -12.350  1.00  0.61           H  
ATOM   1546 1HB  ARG A 104      18.558   0.900 -14.690  1.00  0.61           H  
ATOM   1547 2HB  ARG A 104      19.903   1.684 -13.894  1.00  0.61           H  
ATOM   1548 1HG  ARG A 104      21.023   0.331 -15.286  1.00  0.61           H  
ATOM   1549 2HG  ARG A 104      20.895  -0.798 -13.929  1.00  0.61           H  
ATOM   1550 1HD  ARG A 104      19.117  -1.876 -15.013  1.00  0.61           H  
ATOM   1551 2HD  ARG A 104      19.001  -0.612 -16.248  1.00  0.61           H  
ATOM   1552  HE  ARG A 104      20.865  -2.839 -16.134  1.00  0.61           H  
ATOM   1553 1HH1 ARG A 104      20.308   0.412 -17.387  1.00  0.61           H  
ATOM   1554 2HH1 ARG A 104      21.395   0.177 -18.742  1.00  0.61           H  
ATOM   1555 1HH2 ARG A 104      22.191  -3.125 -17.769  1.00  0.61           H  
ATOM   1556 2HH2 ARG A 104      22.500  -1.858 -18.982  1.00  0.61           H  
ATOM   1557  N   VAL A 105      16.960  -1.021 -13.483  1.00  0.59           N  
ATOM   1558  CA  VAL A 105      16.264  -2.286 -13.746  1.00  0.59           C  
ATOM   1559  C   VAL A 105      16.313  -2.648 -15.228  1.00  0.59           C  
ATOM   1560  O   VAL A 105      16.080  -1.825 -16.116  1.00  0.59           O  
ATOM   1561  CB  VAL A 105      14.813  -2.284 -13.219  1.00  0.59           C  
ATOM   1562  CG1 VAL A 105      14.101  -3.588 -13.600  1.00  0.59           C  
ATOM   1563  CG2 VAL A 105      14.850  -2.184 -11.719  1.00  0.59           C  
ATOM   1564  H   VAL A 105      16.581  -0.155 -13.863  1.00  0.59           H  
ATOM   1565  HA  VAL A 105      16.782  -3.064 -13.199  1.00  0.59           H  
ATOM   1566  HB  VAL A 105      14.269  -1.450 -13.647  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 105      13.090  -3.567 -13.212  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 105      14.072  -3.688 -14.682  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 105      14.634  -4.437 -13.176  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 105      13.838  -2.175 -11.322  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 105      15.397  -3.038 -11.314  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 105      15.358  -1.283 -11.452  1.00  0.59           H  
ATOM   1573  N   ASN A 106      16.719  -3.880 -15.478  1.00  0.59           N  
ATOM   1574  CA  ASN A 106      16.876  -4.435 -16.815  1.00  0.59           C  
ATOM   1575  C   ASN A 106      15.822  -5.501 -17.054  1.00  0.59           C  
ATOM   1576  O   ASN A 106      15.765  -6.504 -16.331  1.00  0.59           O  
ATOM   1577  CB  ASN A 106      18.284  -4.955 -17.024  1.00  0.59           C  
ATOM   1578  CG  ASN A 106      18.600  -5.419 -18.451  1.00  0.59           C  
ATOM   1579  OD1 ASN A 106      17.722  -5.767 -19.243  1.00  0.59           O  
ATOM   1580  ND2 ASN A 106      19.874  -5.423 -18.774  1.00  0.59           N  
ATOM   1581  H   ASN A 106      16.900  -4.481 -14.674  1.00  0.59           H  
ATOM   1582  HA  ASN A 106      16.694  -3.649 -17.546  1.00  0.59           H  
ATOM   1583 1HB  ASN A 106      18.977  -4.163 -16.769  1.00  0.59           H  
ATOM   1584 2HB  ASN A 106      18.478  -5.766 -16.345  1.00  0.59           H  
ATOM   1585 1HD2 ASN A 106      20.160  -5.714 -19.687  1.00  0.59           H  
ATOM   1586 2HD2 ASN A 106      20.566  -5.149 -18.081  1.00  0.59           H  
ATOM   1587  N   TYR A 107      14.906  -5.219 -17.970  1.00  0.61           N  
ATOM   1588  CA  TYR A 107      13.807  -6.119 -18.237  1.00  0.61           C  
ATOM   1589  C   TYR A 107      14.167  -6.984 -19.429  1.00  0.61           C  
ATOM   1590  O   TYR A 107      14.516  -6.467 -20.490  1.00  0.61           O  
ATOM   1591  CB  TYR A 107      12.569  -5.320 -18.583  1.00  0.61           C  
ATOM   1592  CG  TYR A 107      12.157  -4.388 -17.504  1.00  0.61           C  
ATOM   1593  CD1 TYR A 107      12.604  -3.069 -17.578  1.00  0.61           C  
ATOM   1594  CD2 TYR A 107      11.372  -4.805 -16.448  1.00  0.61           C  
ATOM   1595  CE1 TYR A 107      12.252  -2.169 -16.622  1.00  0.61           C  
ATOM   1596  CE2 TYR A 107      11.027  -3.896 -15.483  1.00  0.61           C  
ATOM   1597  CZ  TYR A 107      11.460  -2.580 -15.575  1.00  0.61           C  
ATOM   1598  OH  TYR A 107      11.096  -1.685 -14.630  1.00  0.61           O  
ATOM   1599  H   TYR A 107      15.003  -4.382 -18.534  1.00  0.61           H  
ATOM   1600  HA  TYR A 107      13.631  -6.760 -17.377  1.00  0.61           H  
ATOM   1601 1HB  TYR A 107      12.756  -4.732 -19.487  1.00  0.61           H  
ATOM   1602 2HB  TYR A 107      11.759  -5.989 -18.799  1.00  0.61           H  
ATOM   1603  HD1 TYR A 107      13.228  -2.750 -18.410  1.00  0.61           H  
ATOM   1604  HD2 TYR A 107      11.027  -5.837 -16.386  1.00  0.61           H  
ATOM   1605  HE1 TYR A 107      12.593  -1.137 -16.691  1.00  0.61           H  
ATOM   1606  HE2 TYR A 107      10.406  -4.196 -14.653  1.00  0.61           H  
ATOM   1607  HH  TYR A 107      10.405  -2.070 -14.094  1.00  0.61           H  
ATOM   1608  N   THR A 108      14.037  -8.290 -19.281  1.00  0.66           N  
ATOM   1609  CA  THR A 108      14.336  -9.189 -20.376  1.00  0.66           C  
ATOM   1610  C   THR A 108      13.061  -9.885 -20.790  1.00  0.66           C  
ATOM   1611  O   THR A 108      12.315 -10.401 -19.954  1.00  0.66           O  
ATOM   1612  CB  THR A 108      15.409 -10.224 -19.991  1.00  0.66           C  
ATOM   1613  OG1 THR A 108      16.620  -9.550 -19.622  1.00  0.66           O  
ATOM   1614  CG2 THR A 108      15.694 -11.143 -21.171  1.00  0.66           C  
ATOM   1615  H   THR A 108      13.745  -8.664 -18.387  1.00  0.66           H  
ATOM   1616  HA  THR A 108      14.701  -8.618 -21.228  1.00  0.66           H  
ATOM   1617  HB  THR A 108      15.059 -10.814 -19.145  1.00  0.66           H  
ATOM   1618  HG1 THR A 108      16.842  -8.898 -20.292  1.00  0.66           H  
ATOM   1619 1HG2 THR A 108      16.456 -11.867 -20.891  1.00  0.66           H  
ATOM   1620 2HG2 THR A 108      14.786 -11.673 -21.459  1.00  0.66           H  
ATOM   1621 3HG2 THR A 108      16.048 -10.549 -22.015  1.00  0.66           H  
ATOM   1622  N   VAL A 109      12.797  -9.886 -22.078  1.00  0.74           N  
ATOM   1623  CA  VAL A 109      11.594 -10.511 -22.578  1.00  0.74           C  
ATOM   1624  C   VAL A 109      11.917 -11.630 -23.537  1.00  0.74           C  
ATOM   1625  O   VAL A 109      12.752 -11.476 -24.431  1.00  0.74           O  
ATOM   1626  CB  VAL A 109      10.698  -9.475 -23.277  1.00  0.74           C  
ATOM   1627  CG1 VAL A 109       9.468 -10.145 -23.869  1.00  0.74           C  
ATOM   1628  CG2 VAL A 109      10.259  -8.423 -22.296  1.00  0.74           C  
ATOM   1629  H   VAL A 109      13.446  -9.452 -22.722  1.00  0.74           H  
ATOM   1630  HA  VAL A 109      11.039 -10.933 -21.740  1.00  0.74           H  
ATOM   1631  HB  VAL A 109      11.251  -9.026 -24.077  1.00  0.74           H  
ATOM   1632 1HG1 VAL A 109       8.862  -9.407 -24.357  1.00  0.74           H  
ATOM   1633 2HG1 VAL A 109       9.762 -10.895 -24.597  1.00  0.74           H  
ATOM   1634 3HG1 VAL A 109       8.898 -10.618 -23.069  1.00  0.74           H  
ATOM   1635 1HG2 VAL A 109       9.633  -7.710 -22.814  1.00  0.74           H  
ATOM   1636 2HG2 VAL A 109       9.692  -8.902 -21.502  1.00  0.74           H  
ATOM   1637 3HG2 VAL A 109      11.125  -7.910 -21.876  1.00  0.74           H  
ATOM   1638  N   SER A 110      11.266 -12.763 -23.325  1.00  0.88           N  
ATOM   1639  CA  SER A 110      11.401 -13.890 -24.223  1.00  0.88           C  
ATOM   1640  C   SER A 110      10.137 -13.832 -25.047  1.00  0.88           C  
ATOM   1641  O   SER A 110       9.064 -13.536 -24.504  1.00  0.88           O  
ATOM   1642  CB  SER A 110      11.539 -15.189 -23.472  1.00  0.88           C  
ATOM   1643  OG  SER A 110      12.721 -15.219 -22.715  1.00  0.88           O  
ATOM   1644  H   SER A 110      10.604 -12.807 -22.550  1.00  0.88           H  
ATOM   1645  HA  SER A 110      12.261 -13.750 -24.879  1.00  0.88           H  
ATOM   1646 1HB  SER A 110      10.680 -15.312 -22.820  1.00  0.88           H  
ATOM   1647 2HB  SER A 110      11.529 -16.018 -24.177  1.00  0.88           H  
ATOM   1648  HG  SER A 110      12.724 -16.071 -22.270  1.00  0.88           H  
ATOM   1649  N   GLY A 111      10.243 -14.107 -26.338  1.00  1.05           N  
ATOM   1650  CA  GLY A 111       9.106 -13.888 -27.215  1.00  1.05           C  
ATOM   1651  C   GLY A 111       9.162 -12.385 -27.439  1.00  1.05           C  
ATOM   1652  O   GLY A 111      10.215 -11.796 -27.196  1.00  1.05           O  
ATOM   1653  H   GLY A 111      11.131 -14.398 -26.720  1.00  1.05           H  
ATOM   1654 1HA  GLY A 111       9.219 -14.432 -28.152  1.00  1.05           H  
ATOM   1655 2HA  GLY A 111       8.173 -14.177 -26.740  1.00  1.05           H  
ATOM   1656  N   THR A 112       8.106 -11.769 -27.939  1.00  1.21           N  
ATOM   1657  CA  THR A 112       8.179 -10.328 -28.183  1.00  1.21           C  
ATOM   1658  C   THR A 112       7.044  -9.679 -27.440  1.00  1.21           C  
ATOM   1659  O   THR A 112       5.907 -10.023 -27.658  1.00  1.21           O  
ATOM   1660  CB  THR A 112       8.102 -10.014 -29.690  1.00  1.21           C  
ATOM   1661  OG1 THR A 112       9.194 -10.653 -30.366  1.00  1.21           O  
ATOM   1662  CG2 THR A 112       8.165  -8.520 -29.925  1.00  1.21           C  
ATOM   1663  H   THR A 112       7.231 -12.276 -28.097  1.00  1.21           H  
ATOM   1664  HA  THR A 112       9.112  -9.930 -27.786  1.00  1.21           H  
ATOM   1665  HB  THR A 112       7.162 -10.396 -30.093  1.00  1.21           H  
ATOM   1666  HG1 THR A 112      10.018 -10.427 -29.917  1.00  1.21           H  
ATOM   1667 1HG2 THR A 112       8.109  -8.314 -30.991  1.00  1.21           H  
ATOM   1668 2HG2 THR A 112       7.335  -8.046 -29.426  1.00  1.21           H  
ATOM   1669 3HG2 THR A 112       9.100  -8.126 -29.526  1.00  1.21           H  
ATOM   1670  N   ALA A 113       7.293  -8.753 -26.541  1.00  1.31           N  
ATOM   1671  CA  ALA A 113       6.121  -8.251 -25.839  1.00  1.31           C  
ATOM   1672  C   ALA A 113       5.166  -7.542 -26.776  1.00  1.31           C  
ATOM   1673  O   ALA A 113       3.947  -7.730 -26.672  1.00  1.31           O  
ATOM   1674  CB  ALA A 113       6.519  -7.316 -24.719  1.00  1.31           C  
ATOM   1675  H   ALA A 113       8.229  -8.411 -26.362  1.00  1.31           H  
ATOM   1676  HA  ALA A 113       5.584  -9.089 -25.423  1.00  1.31           H  
ATOM   1677 1HB  ALA A 113       5.625  -6.963 -24.206  1.00  1.31           H  
ATOM   1678 2HB  ALA A 113       7.164  -7.824 -24.015  1.00  1.31           H  
ATOM   1679 3HB  ALA A 113       7.024  -6.501 -25.110  1.00  1.31           H  
ATOM   1680  N   THR A 114       5.713  -6.747 -27.719  1.00  1.31           N  
ATOM   1681  CA  THR A 114       4.948  -5.897 -28.666  1.00  1.31           C  
ATOM   1682  C   THR A 114       4.288  -4.711 -27.946  1.00  1.31           C  
ATOM   1683  O   THR A 114       4.452  -3.554 -28.337  1.00  1.31           O  
ATOM   1684  CB  THR A 114       3.846  -6.670 -29.439  1.00  1.31           C  
ATOM   1685  OG1 THR A 114       4.422  -7.715 -30.235  1.00  1.31           O  
ATOM   1686  CG2 THR A 114       3.077  -5.729 -30.332  1.00  1.31           C  
ATOM   1687  H   THR A 114       6.733  -6.690 -27.734  1.00  1.31           H  
ATOM   1688  HA  THR A 114       5.645  -5.494 -29.400  1.00  1.31           H  
ATOM   1689  HB  THR A 114       3.136  -7.107 -28.758  1.00  1.31           H  
ATOM   1690  HG1 THR A 114       3.697  -8.363 -30.473  1.00  1.31           H  
ATOM   1691 1HG2 THR A 114       2.304  -6.291 -30.859  1.00  1.31           H  
ATOM   1692 2HG2 THR A 114       2.614  -4.951 -29.727  1.00  1.31           H  
ATOM   1693 3HG2 THR A 114       3.753  -5.276 -31.053  1.00  1.31           H  
ATOM   1694  N   ALA A 115       3.554  -5.029 -26.892  1.00  1.20           N  
ATOM   1695  CA  ALA A 115       2.863  -4.105 -26.025  1.00  1.20           C  
ATOM   1696  C   ALA A 115       2.834  -4.678 -24.611  1.00  1.20           C  
ATOM   1697  O   ALA A 115       2.948  -5.894 -24.417  1.00  1.20           O  
ATOM   1698  CB  ALA A 115       1.456  -3.854 -26.521  1.00  1.20           C  
ATOM   1699  H   ALA A 115       3.475  -6.014 -26.693  1.00  1.20           H  
ATOM   1700  HA  ALA A 115       3.419  -3.167 -26.003  1.00  1.20           H  
ATOM   1701 1HB  ALA A 115       0.955  -3.152 -25.854  1.00  1.20           H  
ATOM   1702 2HB  ALA A 115       1.494  -3.438 -27.528  1.00  1.20           H  
ATOM   1703 3HB  ALA A 115       0.907  -4.796 -26.534  1.00  1.20           H  
ATOM   1704  N   GLY A 116       2.664  -3.782 -23.640  1.00  1.03           N  
ATOM   1705  CA  GLY A 116       2.596  -4.106 -22.214  1.00  1.03           C  
ATOM   1706  C   GLY A 116       3.486  -3.119 -21.483  1.00  1.03           C  
ATOM   1707  O   GLY A 116       4.361  -2.510 -22.106  1.00  1.03           O  
ATOM   1708  H   GLY A 116       2.580  -2.809 -23.897  1.00  1.03           H  
ATOM   1709 1HA  GLY A 116       1.569  -4.022 -21.857  1.00  1.03           H  
ATOM   1710 2HA  GLY A 116       2.932  -5.126 -22.035  1.00  1.03           H  
ATOM   1711  N   ALA A 117       3.261  -2.929 -20.187  1.00  0.87           N  
ATOM   1712  CA  ALA A 117       4.057  -1.946 -19.449  1.00  0.87           C  
ATOM   1713  C   ALA A 117       4.144  -2.249 -17.972  1.00  0.87           C  
ATOM   1714  O   ALA A 117       3.231  -2.868 -17.407  1.00  0.87           O  
ATOM   1715  CB  ALA A 117       3.461  -0.548 -19.630  1.00  0.87           C  
ATOM   1716  H   ALA A 117       2.529  -3.479 -19.733  1.00  0.87           H  
ATOM   1717  HA  ALA A 117       5.068  -1.975 -19.850  1.00  0.87           H  
ATOM   1718 1HB  ALA A 117       4.070   0.181 -19.104  1.00  0.87           H  
ATOM   1719 2HB  ALA A 117       3.420  -0.293 -20.684  1.00  0.87           H  
ATOM   1720 3HB  ALA A 117       2.460  -0.528 -19.232  1.00  0.87           H  
ATOM   1721  N   VAL A 118       5.224  -1.757 -17.350  1.00  0.75           N  
ATOM   1722  CA  VAL A 118       5.469  -1.929 -15.915  1.00  0.75           C  
ATOM   1723  C   VAL A 118       5.876  -0.665 -15.137  1.00  0.75           C  
ATOM   1724  O   VAL A 118       6.368   0.319 -15.696  1.00  0.75           O  
ATOM   1725  CB  VAL A 118       6.617  -2.931 -15.700  1.00  0.75           C  
ATOM   1726  CG1 VAL A 118       6.301  -4.304 -16.287  1.00  0.75           C  
ATOM   1727  CG2 VAL A 118       7.835  -2.334 -16.321  1.00  0.75           C  
ATOM   1728  H   VAL A 118       5.902  -1.246 -17.924  1.00  0.75           H  
ATOM   1729  HA  VAL A 118       4.557  -2.319 -15.475  1.00  0.75           H  
ATOM   1730  HB  VAL A 118       6.780  -3.072 -14.629  1.00  0.75           H  
ATOM   1731 1HG1 VAL A 118       7.140  -4.974 -16.111  1.00  0.75           H  
ATOM   1732 2HG1 VAL A 118       5.419  -4.703 -15.811  1.00  0.75           H  
ATOM   1733 3HG1 VAL A 118       6.132  -4.213 -17.349  1.00  0.75           H  
ATOM   1734 1HG2 VAL A 118       8.644  -2.994 -16.173  1.00  0.75           H  
ATOM   1735 2HG2 VAL A 118       7.665  -2.184 -17.388  1.00  0.75           H  
ATOM   1736 3HG2 VAL A 118       8.053  -1.372 -15.854  1.00  0.75           H  
ATOM   1737  N   THR A 119       5.761  -0.769 -13.820  1.00  0.69           N  
ATOM   1738  CA  THR A 119       6.260   0.195 -12.834  1.00  0.69           C  
ATOM   1739  C   THR A 119       7.240  -0.511 -11.903  1.00  0.69           C  
ATOM   1740  O   THR A 119       7.002  -1.649 -11.502  1.00  0.69           O  
ATOM   1741  CB  THR A 119       5.116   0.840 -12.041  1.00  0.69           C  
ATOM   1742  OG1 THR A 119       4.275   1.586 -12.947  1.00  0.69           O  
ATOM   1743  CG2 THR A 119       5.632   1.745 -10.908  1.00  0.69           C  
ATOM   1744  H   THR A 119       5.289  -1.605 -13.475  1.00  0.69           H  
ATOM   1745  HA  THR A 119       6.806   0.982 -13.354  1.00  0.69           H  
ATOM   1746  HB  THR A 119       4.514   0.045 -11.597  1.00  0.69           H  
ATOM   1747  HG1 THR A 119       3.473   1.848 -12.481  1.00  0.69           H  
ATOM   1748 1HG2 THR A 119       4.788   2.167 -10.369  1.00  0.69           H  
ATOM   1749 2HG2 THR A 119       6.239   1.161 -10.218  1.00  0.69           H  
ATOM   1750 3HG2 THR A 119       6.230   2.544 -11.306  1.00  0.69           H  
ATOM   1751  N   ALA A 120       8.362   0.125 -11.581  1.00  0.68           N  
ATOM   1752  CA  ALA A 120       9.345  -0.544 -10.739  1.00  0.68           C  
ATOM   1753  C   ALA A 120      10.047   0.357  -9.770  1.00  0.68           C  
ATOM   1754  O   ALA A 120      10.491   1.456 -10.116  1.00  0.68           O  
ATOM   1755  CB  ALA A 120      10.418  -1.162 -11.608  1.00  0.68           C  
ATOM   1756  H   ALA A 120       8.514   1.075 -11.908  1.00  0.68           H  
ATOM   1757  HA  ALA A 120       8.833  -1.312 -10.164  1.00  0.68           H  
ATOM   1758 1HB  ALA A 120      11.145  -1.675 -10.982  1.00  0.68           H  
ATOM   1759 2HB  ALA A 120       9.956  -1.859 -12.291  1.00  0.68           H  
ATOM   1760 3HB  ALA A 120      10.924  -0.382 -12.168  1.00  0.68           H  
ATOM   1761  N   GLY A 121      10.279  -0.165  -8.579  1.00  0.72           N  
ATOM   1762  CA  GLY A 121      10.998   0.619  -7.598  1.00  0.72           C  
ATOM   1763  C   GLY A 121      11.210  -0.055  -6.273  1.00  0.72           C  
ATOM   1764  O   GLY A 121      10.717  -1.157  -6.001  1.00  0.72           O  
ATOM   1765  H   GLY A 121       9.882  -1.080  -8.346  1.00  0.72           H  
ATOM   1766 1HA  GLY A 121      11.949   0.953  -7.994  1.00  0.72           H  
ATOM   1767 2HA  GLY A 121      10.418   1.518  -7.410  1.00  0.72           H  
ATOM   1768  N   VAL A 122      11.960   0.640  -5.446  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.263   0.188  -4.110  1.00  0.82           C  
ATOM   1770  C   VAL A 122      11.078   0.591  -3.255  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.608   1.736  -3.357  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.544   0.846  -3.623  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.841   0.425  -2.248  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.671   0.516  -4.585  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.342   1.534  -5.771  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.373  -0.897  -4.094  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      13.395   1.917  -3.598  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.745   0.916  -1.895  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      13.004   0.700  -1.609  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.981  -0.662  -2.232  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.585   1.005  -4.254  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.815  -0.550  -4.608  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.411   0.873  -5.584  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.556  -0.340  -2.468  1.00  0.97           N  
ATOM   1785  CA  VAL A 123       9.377  -0.014  -1.691  1.00  0.97           C  
ATOM   1786  C   VAL A 123       9.681  -0.076  -0.228  1.00  0.97           C  
ATOM   1787  O   VAL A 123      10.586  -0.788   0.196  1.00  0.97           O  
ATOM   1788  CB  VAL A 123       8.220  -0.997  -1.966  1.00  0.97           C  
ATOM   1789  CG1 VAL A 123       7.860  -1.000  -3.451  1.00  0.97           C  
ATOM   1790  CG2 VAL A 123       8.590  -2.326  -1.464  1.00  0.97           C  
ATOM   1791  H   VAL A 123      10.990  -1.265  -2.409  1.00  0.97           H  
ATOM   1792  HA  VAL A 123       9.074   0.993  -1.919  1.00  0.97           H  
ATOM   1793  HB  VAL A 123       7.337  -0.659  -1.429  1.00  0.97           H  
ATOM   1794 1HG1 VAL A 123       7.032  -1.663  -3.616  1.00  0.97           H  
ATOM   1795 2HG1 VAL A 123       7.583  -0.020  -3.756  1.00  0.97           H  
ATOM   1796 3HG1 VAL A 123       8.717  -1.333  -4.039  1.00  0.97           H  
ATOM   1797 1HG2 VAL A 123       7.787  -3.013  -1.601  1.00  0.97           H  
ATOM   1798 2HG2 VAL A 123       9.468  -2.685  -1.984  1.00  0.97           H  
ATOM   1799 3HG2 VAL A 123       8.789  -2.223  -0.411  1.00  0.97           H  
ATOM   1800  N   MET A 124       8.914   0.676   0.537  1.00  1.21           N  
ATOM   1801  CA  MET A 124       9.075   0.699   1.970  1.00  1.21           C  
ATOM   1802  C   MET A 124       8.278  -0.448   2.573  1.00  1.21           C  
ATOM   1803  O   MET A 124       8.703  -1.073   3.547  1.00  1.21           O  
ATOM   1804  CB  MET A 124       8.617   2.045   2.503  1.00  1.21           C  
ATOM   1805  CG  MET A 124       9.469   3.233   2.021  1.00  1.21           C  
ATOM   1806  SD  MET A 124      11.215   3.135   2.533  1.00  1.21           S  
ATOM   1807  CE  MET A 124      12.067   2.489   1.085  1.00  1.21           C  
ATOM   1808  H   MET A 124       8.167   1.217   0.106  1.00  1.21           H  
ATOM   1809  HA  MET A 124      10.126   0.548   2.214  1.00  1.21           H  
ATOM   1810 1HB  MET A 124       7.585   2.222   2.189  1.00  1.21           H  
ATOM   1811 2HB  MET A 124       8.630   2.031   3.591  1.00  1.21           H  
ATOM   1812 1HG  MET A 124       9.431   3.275   0.929  1.00  1.21           H  
ATOM   1813 2HG  MET A 124       9.046   4.160   2.408  1.00  1.21           H  
ATOM   1814 1HE  MET A 124      13.130   2.402   1.305  1.00  1.21           H  
ATOM   1815 2HE  MET A 124      11.675   1.519   0.836  1.00  1.21           H  
ATOM   1816 3HE  MET A 124      11.935   3.160   0.247  1.00  1.21           H  
ATOM   1817  N   SER A 125       7.117  -0.734   1.974  1.00  1.56           N  
ATOM   1818  CA  SER A 125       6.290  -1.831   2.476  1.00  1.56           C  
ATOM   1819  C   SER A 125       5.265  -2.370   1.480  1.00  1.56           C  
ATOM   1820  O   SER A 125       4.774  -1.657   0.599  1.00  1.56           O  
ATOM   1821  CB  SER A 125       5.558  -1.391   3.729  1.00  1.56           C  
ATOM   1822  OG  SER A 125       4.636  -0.379   3.432  1.00  1.56           O  
ATOM   1823  H   SER A 125       6.824  -0.166   1.178  1.00  1.56           H  
ATOM   1824  HA  SER A 125       6.958  -2.653   2.740  1.00  1.56           H  
ATOM   1825 1HB  SER A 125       5.038  -2.245   4.164  1.00  1.56           H  
ATOM   1826 2HB  SER A 125       6.270  -1.033   4.471  1.00  1.56           H  
ATOM   1827  HG  SER A 125       4.237  -0.133   4.271  1.00  1.56           H  
ATOM   1828  N   HIS A 126       4.846  -3.615   1.713  1.00  2.06           N  
ATOM   1829  CA  HIS A 126       3.770  -4.234   0.948  1.00  2.06           C  
ATOM   1830  C   HIS A 126       2.905  -5.106   1.860  1.00  2.06           C  
ATOM   1831  O   HIS A 126       3.374  -6.108   2.401  1.00  2.06           O  
ATOM   1832  CB  HIS A 126       4.316  -5.094  -0.210  1.00  2.06           C  
ATOM   1833  CG  HIS A 126       3.214  -5.633  -1.102  1.00  2.06           C  
ATOM   1834  ND1 HIS A 126       3.398  -6.672  -2.015  1.00  2.06           N  
ATOM   1835  CD2 HIS A 126       1.920  -5.258  -1.224  1.00  2.06           C  
ATOM   1836  CE1 HIS A 126       2.240  -6.906  -2.625  1.00  2.06           C  
ATOM   1837  NE2 HIS A 126       1.346  -6.063  -2.167  1.00  2.06           N  
ATOM   1838  H   HIS A 126       5.287  -4.148   2.450  1.00  2.06           H  
ATOM   1839  HA  HIS A 126       3.128  -3.468   0.524  1.00  2.06           H  
ATOM   1840 1HB  HIS A 126       4.984  -4.490  -0.820  1.00  2.06           H  
ATOM   1841 2HB  HIS A 126       4.887  -5.932   0.185  1.00  2.06           H  
ATOM   1842  HD2 HIS A 126       1.419  -4.468  -0.675  1.00  2.06           H  
ATOM   1843  HE1 HIS A 126       2.054  -7.663  -3.387  1.00  2.06           H  
ATOM   1844  HE2 HIS A 126       0.381  -6.013  -2.459  1.00  2.06           H  
ATOM   1845  N   GLN A 127       1.651  -4.709   2.055  1.00  2.72           N  
ATOM   1846  CA  GLN A 127       0.734  -5.462   2.902  1.00  2.72           C  
ATOM   1847  C   GLN A 127       0.127  -6.638   2.153  1.00  2.72           C  
ATOM   1848  O   GLN A 127      -0.490  -6.467   1.099  1.00  2.72           O  
ATOM   1849  CB  GLN A 127      -0.383  -4.560   3.431  1.00  2.72           C  
ATOM   1850  CG  GLN A 127      -1.453  -5.290   4.264  1.00  2.72           C  
ATOM   1851  CD  GLN A 127      -0.936  -5.833   5.597  1.00  2.72           C  
ATOM   1852  OE1 GLN A 127      -0.390  -5.086   6.422  1.00  2.72           O  
ATOM   1853  NE2 GLN A 127      -1.110  -7.141   5.814  1.00  2.72           N  
ATOM   1854  H   GLN A 127       1.324  -3.873   1.603  1.00  2.72           H  
ATOM   1855  HA  GLN A 127       1.292  -5.858   3.751  1.00  2.72           H  
ATOM   1856 1HB  GLN A 127       0.045  -3.773   4.050  1.00  2.72           H  
ATOM   1857 2HB  GLN A 127      -0.889  -4.083   2.593  1.00  2.72           H  
ATOM   1858 1HG  GLN A 127      -2.260  -4.592   4.477  1.00  2.72           H  
ATOM   1859 2HG  GLN A 127      -1.842  -6.130   3.684  1.00  2.72           H  
ATOM   1860 1HE2 GLN A 127      -0.797  -7.554   6.667  1.00  2.72           H  
ATOM   1861 2HE2 GLN A 127      -1.570  -7.728   5.101  1.00  2.72           H  
ATOM   1862  N   GLN A 128       0.283  -7.829   2.714  1.00  3.50           N  
ATOM   1863  CA  GLN A 128      -0.289  -9.031   2.129  1.00  3.50           C  
ATOM   1864  C   GLN A 128      -1.787  -9.077   2.417  1.00  3.50           C  
ATOM   1865  O   GLN A 128      -2.219  -8.811   3.544  1.00  3.50           O  
ATOM   1866  CB  GLN A 128       0.406 -10.282   2.671  1.00  3.50           C  
ATOM   1867  CG  GLN A 128      -0.041 -11.575   2.011  1.00  3.50           C  
ATOM   1868  CD  GLN A 128       0.757 -12.785   2.470  1.00  3.50           C  
ATOM   1869  OE1 GLN A 128       1.437 -12.746   3.503  1.00  3.50           O  
ATOM   1870  NE2 GLN A 128       0.684 -13.866   1.699  1.00  3.50           N  
ATOM   1871  H   GLN A 128       0.819  -7.898   3.568  1.00  3.50           H  
ATOM   1872  HA  GLN A 128      -0.149  -8.994   1.049  1.00  3.50           H  
ATOM   1873 1HB  GLN A 128       1.484 -10.188   2.536  1.00  3.50           H  
ATOM   1874 2HB  GLN A 128       0.215 -10.369   3.740  1.00  3.50           H  
ATOM   1875 1HG  GLN A 128      -1.077 -11.756   2.264  1.00  3.50           H  
ATOM   1876 2HG  GLN A 128       0.064 -11.488   0.926  1.00  3.50           H  
ATOM   1877 1HE2 GLN A 128       1.188 -14.693   1.941  1.00  3.50           H  
ATOM   1878 2HE2 GLN A 128       0.101 -13.852   0.843  1.00  3.50           H  
ATOM   1879  N   ASN A 129      -2.576  -9.412   1.398  1.00  4.32           N  
ATOM   1880  CA  ASN A 129      -4.031  -9.490   1.517  1.00  4.32           C  
ATOM   1881  C   ASN A 129      -4.577 -10.838   1.041  1.00  4.32           C  
ATOM   1882  O   ASN A 129      -5.598 -10.887   0.354  1.00  4.32           O  
ATOM   1883  CB  ASN A 129      -4.688  -8.357   0.747  1.00  4.32           C  
ATOM   1884  CG  ASN A 129      -4.409  -6.974   1.331  1.00  4.32           C  
ATOM   1885  OD1 ASN A 129      -5.028  -6.570   2.323  1.00  4.32           O  
ATOM   1886  ND2 ASN A 129      -3.502  -6.250   0.724  1.00  4.32           N  
ATOM   1887  H   ASN A 129      -2.158  -9.616   0.499  1.00  4.32           H  
ATOM   1888  HA  ASN A 129      -4.297  -9.395   2.571  1.00  4.32           H  
ATOM   1889 1HB  ASN A 129      -4.337  -8.376  -0.286  1.00  4.32           H  
ATOM   1890 2HB  ASN A 129      -5.766  -8.515   0.726  1.00  4.32           H  
ATOM   1891 1HD2 ASN A 129      -3.293  -5.330   1.053  1.00  4.32           H  
ATOM   1892 2HD2 ASN A 129      -3.017  -6.611  -0.072  1.00  4.32           H  
ATOM   1893  N   ASP A 130      -3.876 -11.910   1.392  1.00  5.08           N  
ATOM   1894  CA  ASP A 130      -4.252 -13.262   0.992  1.00  5.08           C  
ATOM   1895  C   ASP A 130      -5.026 -13.963   2.106  1.00  5.08           C  
ATOM   1896  O   ASP A 130      -5.670 -14.985   1.870  1.00  5.08           O  
ATOM   1897  OXT ASP A 130      -4.847 -13.615   3.273  1.00  5.08           O  
ATOM   1898  CB  ASP A 130      -3.004 -14.084   0.647  1.00  5.08           C  
ATOM   1899  CG  ASP A 130      -2.288 -13.613  -0.626  1.00  5.08           C  
ATOM   1900  OD1 ASP A 130      -2.946 -13.181  -1.544  1.00  5.08           O  
ATOM   1901  OD2 ASP A 130      -1.073 -13.691  -0.657  1.00  5.08           O  
ATOM   1902  H   ASP A 130      -3.058 -11.776   1.967  1.00  5.08           H  
ATOM   1903  HA  ASP A 130      -4.893 -13.203   0.112  1.00  5.08           H  
ATOM   1904 1HB  ASP A 130      -2.305 -14.046   1.481  1.00  5.08           H  
ATOM   1905 2HB  ASP A 130      -3.290 -15.128   0.513  1.00  5.08           H  
TER    1906
ENDMDL

REMARK ID 496407 MODEL 2 2023-03-11_00000100_3_19
PFRMAT TS
TARGET 2023-03-11_00000100_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.526  -0.862  -1.179  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.980  -0.764  -1.124  1.00  1.21           C  
ATOM      3  C   MET A   1       2.383   0.691  -1.051  1.00  1.21           C  
ATOM      4  O   MET A   1       1.849   1.524  -1.790  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.634  -1.425  -2.338  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.156  -1.458  -2.252  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.979  -2.264  -3.630  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.910  -0.968  -4.821  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.257  -1.634  -1.770  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.164  -1.006  -0.247  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.151  -0.002  -1.555  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.335  -1.246  -0.215  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.277  -2.447  -2.439  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.357  -0.885  -3.245  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.528  -0.437  -2.192  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.444  -1.964  -1.348  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.400  -1.290  -5.735  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.869  -0.717  -5.026  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.418  -0.096  -4.423  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.288   1.017  -0.140  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.716   2.397  -0.018  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.116   2.590  -0.552  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.091   2.071   0.009  1.00  1.11           O  
ATOM     24  CB  ILE A   2       3.664   2.879   1.439  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       2.228   2.777   1.972  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       4.199   4.306   1.532  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       2.116   3.039   3.448  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.725   0.296   0.437  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.047   3.027  -0.601  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.283   2.222   2.056  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       1.602   3.493   1.441  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       1.851   1.775   1.779  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       4.175   4.638   2.568  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.227   4.334   1.166  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       3.582   4.967   0.923  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       1.075   2.946   3.756  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       2.722   2.316   3.991  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       2.470   4.045   3.667  1.00  1.11           H  
ATOM     39  N   MET A   3       5.189   3.337  -1.649  1.00  1.03           N  
ATOM     40  CA  MET A   3       6.434   3.616  -2.342  1.00  1.03           C  
ATOM     41  C   MET A   3       6.838   5.031  -1.990  1.00  1.03           C  
ATOM     42  O   MET A   3       5.988   5.917  -1.888  1.00  1.03           O  
ATOM     43  CB  MET A   3       6.292   3.394  -3.855  1.00  1.03           C  
ATOM     44  CG  MET A   3       7.607   3.592  -4.673  1.00  1.03           C  
ATOM     45  SD  MET A   3       7.448   3.253  -6.488  1.00  1.03           S  
ATOM     46  CE  MET A   3       7.426   1.449  -6.617  1.00  1.03           C  
ATOM     47  H   MET A   3       4.329   3.719  -2.023  1.00  1.03           H  
ATOM     48  HA  MET A   3       7.206   2.963  -1.975  1.00  1.03           H  
ATOM     49 1HB  MET A   3       5.935   2.383  -4.038  1.00  1.03           H  
ATOM     50 2HB  MET A   3       5.548   4.082  -4.254  1.00  1.03           H  
ATOM     51 1HG  MET A   3       7.959   4.617  -4.551  1.00  1.03           H  
ATOM     52 2HG  MET A   3       8.378   2.931  -4.269  1.00  1.03           H  
ATOM     53 1HE  MET A   3       7.348   1.154  -7.667  1.00  1.03           H  
ATOM     54 2HE  MET A   3       8.348   1.035  -6.198  1.00  1.03           H  
ATOM     55 3HE  MET A   3       6.581   1.062  -6.073  1.00  1.03           H  
ATOM     56  N   ASP A   4       8.118   5.236  -1.753  1.00  0.95           N  
ATOM     57  CA  ASP A   4       8.629   6.549  -1.404  1.00  0.95           C  
ATOM     58  C   ASP A   4       8.887   7.410  -2.630  1.00  0.95           C  
ATOM     59  O   ASP A   4       9.769   7.117  -3.436  1.00  0.95           O  
ATOM     60  CB  ASP A   4       9.901   6.439  -0.589  1.00  0.95           C  
ATOM     61  CG  ASP A   4      10.428   7.783  -0.136  1.00  0.95           C  
ATOM     62  OD1 ASP A   4       9.866   8.795  -0.527  1.00  0.95           O  
ATOM     63  OD2 ASP A   4      11.418   7.802   0.549  1.00  0.95           O  
ATOM     64  H   ASP A   4       8.774   4.457  -1.844  1.00  0.95           H  
ATOM     65  HA  ASP A   4       7.880   7.051  -0.790  1.00  0.95           H  
ATOM     66 1HB  ASP A   4       9.688   5.864   0.293  1.00  0.95           H  
ATOM     67 2HB  ASP A   4      10.660   5.903  -1.157  1.00  0.95           H  
ATOM     68  N   LYS A   5       8.122   8.480  -2.782  1.00  0.88           N  
ATOM     69  CA  LYS A   5       8.251   9.344  -3.948  1.00  0.88           C  
ATOM     70  C   LYS A   5       9.664   9.934  -4.077  1.00  0.88           C  
ATOM     71  O   LYS A   5      10.162  10.125  -5.188  1.00  0.88           O  
ATOM     72  CB  LYS A   5       7.226  10.479  -3.881  1.00  0.88           C  
ATOM     73  CG  LYS A   5       5.781  10.029  -4.083  1.00  0.88           C  
ATOM     74  CD  LYS A   5       4.811  11.202  -3.992  1.00  0.88           C  
ATOM     75  CE  LYS A   5       3.369  10.747  -4.191  1.00  0.88           C  
ATOM     76  NZ  LYS A   5       2.409  11.879  -4.067  1.00  0.88           N  
ATOM     77  H   LYS A   5       7.431   8.684  -2.074  1.00  0.88           H  
ATOM     78  HA  LYS A   5       8.048   8.752  -4.839  1.00  0.88           H  
ATOM     79 1HB  LYS A   5       7.296  10.972  -2.910  1.00  0.88           H  
ATOM     80 2HB  LYS A   5       7.459  11.223  -4.642  1.00  0.88           H  
ATOM     81 1HG  LYS A   5       5.684   9.558  -5.062  1.00  0.88           H  
ATOM     82 2HG  LYS A   5       5.525   9.291  -3.321  1.00  0.88           H  
ATOM     83 1HD  LYS A   5       4.902  11.675  -3.013  1.00  0.88           H  
ATOM     84 2HD  LYS A   5       5.058  11.939  -4.756  1.00  0.88           H  
ATOM     85 1HE  LYS A   5       3.269  10.305  -5.181  1.00  0.88           H  
ATOM     86 2HE  LYS A   5       3.126   9.994  -3.441  1.00  0.88           H  
ATOM     87 1HZ  LYS A   5       1.468  11.538  -4.205  1.00  0.88           H  
ATOM     88 2HZ  LYS A   5       2.487  12.289  -3.147  1.00  0.88           H  
ATOM     89 3HZ  LYS A   5       2.619  12.577  -4.765  1.00  0.88           H  
ATOM     90  N   GLU A   6      10.356  10.160  -2.951  1.00  0.83           N  
ATOM     91  CA  GLU A   6      11.673  10.789  -3.020  1.00  0.83           C  
ATOM     92  C   GLU A   6      12.755   9.789  -3.402  1.00  0.83           C  
ATOM     93  O   GLU A   6      13.898  10.173  -3.664  1.00  0.83           O  
ATOM     94  CB  GLU A   6      12.033  11.481  -1.702  1.00  0.83           C  
ATOM     95  CG  GLU A   6      11.147  12.691  -1.370  1.00  0.83           C  
ATOM     96  CD  GLU A   6      11.545  13.427  -0.097  1.00  0.83           C  
ATOM     97  OE1 GLU A   6      12.500  13.039   0.536  1.00  0.83           O  
ATOM     98  OE2 GLU A   6      10.883  14.384   0.232  1.00  0.83           O  
ATOM     99  H   GLU A   6       9.975   9.885  -2.038  1.00  0.83           H  
ATOM    100  HA  GLU A   6      11.642  11.554  -3.795  1.00  0.83           H  
ATOM    101 1HB  GLU A   6      11.942  10.760  -0.884  1.00  0.83           H  
ATOM    102 2HB  GLU A   6      13.070  11.812  -1.734  1.00  0.83           H  
ATOM    103 1HG  GLU A   6      11.181  13.389  -2.205  1.00  0.83           H  
ATOM    104 2HG  GLU A   6      10.119  12.341  -1.271  1.00  0.83           H  
ATOM    105  N   ASN A   7      12.391   8.510  -3.428  1.00  0.78           N  
ATOM    106  CA  ASN A   7      13.286   7.440  -3.799  1.00  0.78           C  
ATOM    107  C   ASN A   7      12.634   6.599  -4.898  1.00  0.78           C  
ATOM    108  O   ASN A   7      12.910   5.401  -5.032  1.00  0.78           O  
ATOM    109  CB  ASN A   7      13.672   6.603  -2.595  1.00  0.78           C  
ATOM    110  CG  ASN A   7      14.582   7.321  -1.601  1.00  0.78           C  
ATOM    111  OD1 ASN A   7      15.785   7.417  -1.855  1.00  0.78           O  
ATOM    112  ND2 ASN A   7      14.064   7.803  -0.499  1.00  0.78           N  
ATOM    113  H   ASN A   7      11.429   8.254  -3.214  1.00  0.78           H  
ATOM    114  HA  ASN A   7      14.192   7.873  -4.222  1.00  0.78           H  
ATOM    115 1HB  ASN A   7      12.771   6.286  -2.077  1.00  0.78           H  
ATOM    116 2HB  ASN A   7      14.183   5.718  -2.942  1.00  0.78           H  
ATOM    117 1HD2 ASN A   7      14.645   8.272   0.162  1.00  0.78           H  
ATOM    118 2HD2 ASN A   7      13.072   7.715  -0.290  1.00  0.78           H  
ATOM    119  N   THR A   8      11.774   7.242  -5.701  1.00  0.74           N  
ATOM    120  CA  THR A   8      11.180   6.594  -6.867  1.00  0.74           C  
ATOM    121  C   THR A   8      12.119   6.862  -8.027  1.00  0.74           C  
ATOM    122  O   THR A   8      12.594   7.983  -8.192  1.00  0.74           O  
ATOM    123  CB  THR A   8       9.726   7.062  -7.146  1.00  0.74           C  
ATOM    124  OG1 THR A   8       8.891   6.687  -6.036  1.00  0.74           O  
ATOM    125  CG2 THR A   8       9.148   6.439  -8.440  1.00  0.74           C  
ATOM    126  H   THR A   8      11.523   8.218  -5.516  1.00  0.74           H  
ATOM    127  HA  THR A   8      11.152   5.528  -6.704  1.00  0.74           H  
ATOM    128  HB  THR A   8       9.725   8.149  -7.236  1.00  0.74           H  
ATOM    129  HG1 THR A   8       9.363   6.843  -5.186  1.00  0.74           H  
ATOM    130 1HG2 THR A   8       8.132   6.796  -8.596  1.00  0.74           H  
ATOM    131 2HG2 THR A   8       9.759   6.720  -9.291  1.00  0.74           H  
ATOM    132 3HG2 THR A   8       9.131   5.360  -8.349  1.00  0.74           H  
ATOM    133  N   PHE A   9      12.433   5.825  -8.790  1.00  0.70           N  
ATOM    134  CA  PHE A   9      13.380   5.936  -9.895  1.00  0.70           C  
ATOM    135  C   PHE A   9      12.675   6.166 -11.234  1.00  0.70           C  
ATOM    136  O   PHE A   9      13.203   6.810 -12.154  1.00  0.70           O  
ATOM    137  CB  PHE A   9      14.179   4.647 -10.015  1.00  0.70           C  
ATOM    138  CG  PHE A   9      15.073   4.283  -8.859  1.00  0.70           C  
ATOM    139  CD1 PHE A   9      14.722   3.248  -7.996  1.00  0.70           C  
ATOM    140  CD2 PHE A   9      16.270   4.924  -8.657  1.00  0.70           C  
ATOM    141  CE1 PHE A   9      15.549   2.870  -6.956  1.00  0.70           C  
ATOM    142  CE2 PHE A   9      17.098   4.544  -7.629  1.00  0.70           C  
ATOM    143  CZ  PHE A   9      16.741   3.518  -6.776  1.00  0.70           C  
ATOM    144  H   PHE A   9      11.978   4.938  -8.615  1.00  0.70           H  
ATOM    145  HA  PHE A   9      14.057   6.766  -9.695  1.00  0.70           H  
ATOM    146 1HB  PHE A   9      13.485   3.819 -10.169  1.00  0.70           H  
ATOM    147 2HB  PHE A   9      14.799   4.702 -10.899  1.00  0.70           H  
ATOM    148  HD1 PHE A   9      13.788   2.727  -8.167  1.00  0.70           H  
ATOM    149  HD2 PHE A   9      16.564   5.737  -9.327  1.00  0.70           H  
ATOM    150  HE1 PHE A   9      15.258   2.054  -6.292  1.00  0.70           H  
ATOM    151  HE2 PHE A   9      18.038   5.061  -7.490  1.00  0.70           H  
ATOM    152  HZ  PHE A   9      17.404   3.231  -5.967  1.00  0.70           H  
ATOM    153  N   SER A  10      11.465   5.656 -11.350  1.00  0.68           N  
ATOM    154  CA  SER A  10      10.758   5.778 -12.611  1.00  0.68           C  
ATOM    155  C   SER A  10       9.263   5.715 -12.424  1.00  0.68           C  
ATOM    156  O   SER A  10       8.769   4.986 -11.570  1.00  0.68           O  
ATOM    157  CB  SER A  10      11.202   4.688 -13.556  1.00  0.68           C  
ATOM    158  OG  SER A  10      10.535   4.780 -14.761  1.00  0.68           O  
ATOM    159  H   SER A  10      11.070   5.131 -10.574  1.00  0.68           H  
ATOM    160  HA  SER A  10      11.002   6.745 -13.053  1.00  0.68           H  
ATOM    161 1HB  SER A  10      12.265   4.772 -13.732  1.00  0.68           H  
ATOM    162 2HB  SER A  10      11.020   3.712 -13.111  1.00  0.68           H  
ATOM    163  HG  SER A  10      11.175   4.495 -15.453  1.00  0.68           H  
ATOM    164  N   TYR A  11       8.535   6.455 -13.244  1.00  0.67           N  
ATOM    165  CA  TYR A  11       7.086   6.381 -13.201  1.00  0.67           C  
ATOM    166  C   TYR A  11       6.510   6.257 -14.601  1.00  0.67           C  
ATOM    167  O   TYR A  11       6.678   7.152 -15.433  1.00  0.67           O  
ATOM    168  CB  TYR A  11       6.524   7.609 -12.480  1.00  0.67           C  
ATOM    169  CG  TYR A  11       5.020   7.601 -12.343  1.00  0.67           C  
ATOM    170  CD1 TYR A  11       4.421   6.799 -11.388  1.00  0.67           C  
ATOM    171  CD2 TYR A  11       4.241   8.400 -13.167  1.00  0.67           C  
ATOM    172  CE1 TYR A  11       3.049   6.791 -11.253  1.00  0.67           C  
ATOM    173  CE2 TYR A  11       2.867   8.394 -13.032  1.00  0.67           C  
ATOM    174  CZ  TYR A  11       2.271   7.593 -12.079  1.00  0.67           C  
ATOM    175  OH  TYR A  11       0.900   7.588 -11.941  1.00  0.67           O  
ATOM    176  H   TYR A  11       8.995   7.042 -13.926  1.00  0.67           H  
ATOM    177  HA  TYR A  11       6.792   5.489 -12.660  1.00  0.67           H  
ATOM    178 1HB  TYR A  11       6.956   7.671 -11.479  1.00  0.67           H  
ATOM    179 2HB  TYR A  11       6.812   8.510 -13.019  1.00  0.67           H  
ATOM    180  HD1 TYR A  11       5.034   6.176 -10.743  1.00  0.67           H  
ATOM    181  HD2 TYR A  11       4.713   9.030 -13.919  1.00  0.67           H  
ATOM    182  HE1 TYR A  11       2.579   6.159 -10.500  1.00  0.67           H  
ATOM    183  HE2 TYR A  11       2.254   9.022 -13.678  1.00  0.67           H  
ATOM    184  HH  TYR A  11       0.654   7.023 -11.205  1.00  0.67           H  
ATOM    185  N   LYS A  12       5.840   5.132 -14.850  1.00  0.69           N  
ATOM    186  CA  LYS A  12       5.232   4.815 -16.140  1.00  0.69           C  
ATOM    187  C   LYS A  12       6.167   4.980 -17.346  1.00  0.69           C  
ATOM    188  O   LYS A  12       5.800   5.592 -18.353  1.00  0.69           O  
ATOM    189  CB  LYS A  12       3.970   5.640 -16.331  1.00  0.69           C  
ATOM    190  CG  LYS A  12       2.901   5.378 -15.271  1.00  0.69           C  
ATOM    191  CD  LYS A  12       1.629   6.133 -15.569  1.00  0.69           C  
ATOM    192  CE  LYS A  12       0.853   5.463 -16.704  1.00  0.69           C  
ATOM    193  NZ  LYS A  12      -0.457   6.127 -16.954  1.00  0.69           N  
ATOM    194  H   LYS A  12       5.733   4.451 -14.101  1.00  0.69           H  
ATOM    195  HA  LYS A  12       4.958   3.767 -16.109  1.00  0.69           H  
ATOM    196 1HB  LYS A  12       4.215   6.702 -16.310  1.00  0.69           H  
ATOM    197 2HB  LYS A  12       3.539   5.420 -17.307  1.00  0.69           H  
ATOM    198 1HG  LYS A  12       2.672   4.328 -15.225  1.00  0.69           H  
ATOM    199 2HG  LYS A  12       3.280   5.678 -14.301  1.00  0.69           H  
ATOM    200 1HD  LYS A  12       1.004   6.163 -14.675  1.00  0.69           H  
ATOM    201 2HD  LYS A  12       1.871   7.156 -15.856  1.00  0.69           H  
ATOM    202 1HE  LYS A  12       1.449   5.504 -17.616  1.00  0.69           H  
ATOM    203 2HE  LYS A  12       0.677   4.416 -16.446  1.00  0.69           H  
ATOM    204 1HZ  LYS A  12      -0.934   5.654 -17.710  1.00  0.69           H  
ATOM    205 2HZ  LYS A  12      -1.023   6.084 -16.117  1.00  0.69           H  
ATOM    206 3HZ  LYS A  12      -0.303   7.093 -17.205  1.00  0.69           H  
ATOM    207  N   GLN A  13       7.372   4.439 -17.245  1.00  0.72           N  
ATOM    208  CA  GLN A  13       8.369   4.549 -18.300  1.00  0.72           C  
ATOM    209  C   GLN A  13       8.291   3.445 -19.322  1.00  0.72           C  
ATOM    210  O   GLN A  13       8.325   2.258 -18.987  1.00  0.72           O  
ATOM    211  CB  GLN A  13       9.766   4.546 -17.689  1.00  0.72           C  
ATOM    212  CG  GLN A  13      10.919   4.636 -18.673  1.00  0.72           C  
ATOM    213  CD  GLN A  13      12.284   4.680 -17.977  1.00  0.72           C  
ATOM    214  OE1 GLN A  13      12.382   4.459 -16.753  1.00  0.72           O  
ATOM    215  NE2 GLN A  13      13.332   4.979 -18.752  1.00  0.72           N  
ATOM    216  H   GLN A  13       7.589   3.914 -16.406  1.00  0.72           H  
ATOM    217  HA  GLN A  13       8.214   5.496 -18.814  1.00  0.72           H  
ATOM    218 1HB  GLN A  13       9.843   5.406 -17.035  1.00  0.72           H  
ATOM    219 2HB  GLN A  13       9.890   3.646 -17.082  1.00  0.72           H  
ATOM    220 1HG  GLN A  13      10.901   3.751 -19.302  1.00  0.72           H  
ATOM    221 2HG  GLN A  13      10.805   5.530 -19.283  1.00  0.72           H  
ATOM    222 1HE2 GLN A  13      14.278   5.050 -18.365  1.00  0.72           H  
ATOM    223 2HE2 GLN A  13      13.196   5.152 -19.727  1.00  0.72           H  
ATOM    224  N   ALA A  14       8.169   3.835 -20.585  1.00  0.76           N  
ATOM    225  CA  ALA A  14       8.154   2.849 -21.646  1.00  0.76           C  
ATOM    226  C   ALA A  14       9.526   2.225 -21.742  1.00  0.76           C  
ATOM    227  O   ALA A  14      10.528   2.935 -21.634  1.00  0.76           O  
ATOM    228  CB  ALA A  14       7.763   3.477 -22.970  1.00  0.76           C  
ATOM    229  H   ALA A  14       8.103   4.819 -20.806  1.00  0.76           H  
ATOM    230  HA  ALA A  14       7.443   2.074 -21.395  1.00  0.76           H  
ATOM    231 1HB  ALA A  14       7.760   2.702 -23.743  1.00  0.76           H  
ATOM    232 2HB  ALA A  14       6.768   3.912 -22.886  1.00  0.76           H  
ATOM    233 3HB  ALA A  14       8.480   4.251 -23.233  1.00  0.76           H  
ATOM    234  N   ILE A  15       9.577   0.928 -21.982  1.00  0.79           N  
ATOM    235  CA  ILE A  15      10.865   0.275 -22.173  1.00  0.79           C  
ATOM    236  C   ILE A  15      10.875  -0.404 -23.529  1.00  0.79           C  
ATOM    237  O   ILE A  15      10.033  -1.250 -23.811  1.00  0.79           O  
ATOM    238  CB  ILE A  15      11.182  -0.732 -21.060  1.00  0.79           C  
ATOM    239  CG1 ILE A  15      11.215  -0.078 -19.703  1.00  0.79           C  
ATOM    240  CG2 ILE A  15      12.553  -1.329 -21.306  1.00  0.79           C  
ATOM    241  CD1 ILE A  15      11.319  -1.085 -18.624  1.00  0.79           C  
ATOM    242  H   ILE A  15       8.698   0.411 -22.043  1.00  0.79           H  
ATOM    243  HA  ILE A  15      11.650   1.028 -22.169  1.00  0.79           H  
ATOM    244  HB  ILE A  15      10.438  -1.506 -21.042  1.00  0.79           H  
ATOM    245 1HG1 ILE A  15      12.085   0.582 -19.650  1.00  0.79           H  
ATOM    246 2HG1 ILE A  15      10.315   0.517 -19.538  1.00  0.79           H  
ATOM    247 1HG2 ILE A  15      12.784  -2.033 -20.518  1.00  0.79           H  
ATOM    248 2HG2 ILE A  15      12.571  -1.836 -22.264  1.00  0.79           H  
ATOM    249 3HG2 ILE A  15      13.303  -0.538 -21.305  1.00  0.79           H  
ATOM    250 1HD1 ILE A  15      11.377  -0.584 -17.679  1.00  0.79           H  
ATOM    251 2HD1 ILE A  15      10.464  -1.739 -18.636  1.00  0.79           H  
ATOM    252 3HD1 ILE A  15      12.203  -1.664 -18.779  1.00  0.79           H  
ATOM    253  N   THR A  16      11.840  -0.024 -24.360  1.00  0.80           N  
ATOM    254  CA  THR A  16      11.935  -0.508 -25.736  1.00  0.80           C  
ATOM    255  C   THR A  16      13.149  -1.403 -25.969  1.00  0.80           C  
ATOM    256  O   THR A  16      13.422  -1.845 -27.085  1.00  0.80           O  
ATOM    257  CB  THR A  16      12.031   0.698 -26.675  1.00  0.80           C  
ATOM    258  OG1 THR A  16      13.224   1.432 -26.366  1.00  0.80           O  
ATOM    259  CG2 THR A  16      10.823   1.632 -26.468  1.00  0.80           C  
ATOM    260  H   THR A  16      12.509   0.664 -24.039  1.00  0.80           H  
ATOM    261  HA  THR A  16      11.046  -1.087 -25.964  1.00  0.80           H  
ATOM    262  HB  THR A  16      12.070   0.356 -27.706  1.00  0.80           H  
ATOM    263  HG1 THR A  16      13.981   0.831 -26.380  1.00  0.80           H  
ATOM    264 1HG2 THR A  16      10.912   2.490 -27.132  1.00  0.80           H  
ATOM    265 2HG2 THR A  16       9.908   1.113 -26.683  1.00  0.80           H  
ATOM    266 3HG2 THR A  16      10.801   1.978 -25.435  1.00  0.80           H  
ATOM    267  N   GLY A  17      13.907  -1.603 -24.914  1.00  0.79           N  
ATOM    268  CA  GLY A  17      15.157  -2.340 -24.945  1.00  0.79           C  
ATOM    269  C   GLY A  17      15.902  -1.934 -23.700  1.00  0.79           C  
ATOM    270  O   GLY A  17      15.280  -1.524 -22.721  1.00  0.79           O  
ATOM    271  H   GLY A  17      13.593  -1.218 -24.038  1.00  0.79           H  
ATOM    272 1HA  GLY A  17      14.978  -3.416 -24.961  1.00  0.79           H  
ATOM    273 2HA  GLY A  17      15.731  -2.078 -25.832  1.00  0.79           H  
ATOM    274  N   THR A  18      17.217  -2.059 -23.697  1.00  0.76           N  
ATOM    275  CA  THR A  18      17.928  -1.637 -22.506  1.00  0.76           C  
ATOM    276  C   THR A  18      17.633  -0.152 -22.293  1.00  0.76           C  
ATOM    277  O   THR A  18      17.721   0.644 -23.234  1.00  0.76           O  
ATOM    278  CB  THR A  18      19.446  -1.868 -22.606  1.00  0.76           C  
ATOM    279  OG1 THR A  18      19.711  -3.259 -22.859  1.00  0.76           O  
ATOM    280  CG2 THR A  18      20.111  -1.474 -21.286  1.00  0.76           C  
ATOM    281  H   THR A  18      17.710  -2.417 -24.502  1.00  0.76           H  
ATOM    282  HA  THR A  18      17.548  -2.186 -21.659  1.00  0.76           H  
ATOM    283  HB  THR A  18      19.857  -1.269 -23.417  1.00  0.76           H  
ATOM    284  HG1 THR A  18      20.663  -3.390 -22.942  1.00  0.76           H  
ATOM    285 1HG2 THR A  18      21.183  -1.643 -21.353  1.00  0.76           H  
ATOM    286 2HG2 THR A  18      19.929  -0.422 -21.075  1.00  0.76           H  
ATOM    287 3HG2 THR A  18      19.698  -2.078 -20.476  1.00  0.76           H  
ATOM    288  N   ALA A  19      17.266   0.216 -21.074  1.00  0.72           N  
ATOM    289  CA  ALA A  19      16.949   1.605 -20.765  1.00  0.72           C  
ATOM    290  C   ALA A  19      17.226   1.905 -19.326  1.00  0.72           C  
ATOM    291  O   ALA A  19      17.201   1.020 -18.478  1.00  0.72           O  
ATOM    292  CB  ALA A  19      15.489   1.915 -21.048  1.00  0.72           C  
ATOM    293  H   ALA A  19      17.209  -0.507 -20.356  1.00  0.72           H  
ATOM    294  HA  ALA A  19      17.584   2.243 -21.378  1.00  0.72           H  
ATOM    295 1HB  ALA A  19      15.285   2.961 -20.819  1.00  0.72           H  
ATOM    296 2HB  ALA A  19      15.274   1.720 -22.101  1.00  0.72           H  
ATOM    297 3HB  ALA A  19      14.860   1.279 -20.426  1.00  0.72           H  
ATOM    298  N   VAL A  20      17.439   3.162 -19.019  1.00  0.69           N  
ATOM    299  CA  VAL A  20      17.665   3.489 -17.632  1.00  0.69           C  
ATOM    300  C   VAL A  20      16.628   4.463 -17.155  1.00  0.69           C  
ATOM    301  O   VAL A  20      16.055   5.230 -17.936  1.00  0.69           O  
ATOM    302  CB  VAL A  20      19.081   4.060 -17.447  1.00  0.69           C  
ATOM    303  CG1 VAL A  20      20.099   2.991 -17.881  1.00  0.69           C  
ATOM    304  CG2 VAL A  20      19.225   5.320 -18.257  1.00  0.69           C  
ATOM    305  H   VAL A  20      17.457   3.882 -19.728  1.00  0.69           H  
ATOM    306  HA  VAL A  20      17.580   2.589 -17.029  1.00  0.69           H  
ATOM    307  HB  VAL A  20      19.245   4.285 -16.401  1.00  0.69           H  
ATOM    308 1HG1 VAL A  20      21.099   3.357 -17.764  1.00  0.69           H  
ATOM    309 2HG1 VAL A  20      19.965   2.107 -17.271  1.00  0.69           H  
ATOM    310 3HG1 VAL A  20      19.945   2.737 -18.924  1.00  0.69           H  
ATOM    311 1HG2 VAL A  20      20.225   5.727 -18.124  1.00  0.69           H  
ATOM    312 2HG2 VAL A  20      19.059   5.099 -19.310  1.00  0.69           H  
ATOM    313 3HG2 VAL A  20      18.484   6.050 -17.913  1.00  0.69           H  
ATOM    314  N   SER A  21      16.398   4.417 -15.865  1.00  0.66           N  
ATOM    315  CA  SER A  21      15.460   5.280 -15.209  1.00  0.66           C  
ATOM    316  C   SER A  21      15.950   6.702 -15.280  1.00  0.66           C  
ATOM    317  O   SER A  21      17.138   6.940 -15.513  1.00  0.66           O  
ATOM    318  CB  SER A  21      15.323   4.849 -13.789  1.00  0.66           C  
ATOM    319  OG  SER A  21      16.504   5.106 -13.065  1.00  0.66           O  
ATOM    320  H   SER A  21      16.880   3.711 -15.315  1.00  0.66           H  
ATOM    321  HA  SER A  21      14.498   5.213 -15.711  1.00  0.66           H  
ATOM    322 1HB  SER A  21      14.521   5.351 -13.352  1.00  0.66           H  
ATOM    323 2HB  SER A  21      15.097   3.785 -13.757  1.00  0.66           H  
ATOM    324  HG  SER A  21      16.635   6.064 -13.137  1.00  0.66           H  
ATOM    325  N   THR A  22      15.049   7.648 -15.053  1.00  0.65           N  
ATOM    326  CA  THR A  22      15.439   9.039 -15.139  1.00  0.65           C  
ATOM    327  C   THR A  22      15.528   9.730 -13.780  1.00  0.65           C  
ATOM    328  O   THR A  22      16.275  10.699 -13.621  1.00  0.65           O  
ATOM    329  CB  THR A  22      14.457   9.776 -16.077  1.00  0.65           C  
ATOM    330  OG1 THR A  22      13.127   9.723 -15.542  1.00  0.65           O  
ATOM    331  CG2 THR A  22      14.462   9.089 -17.446  1.00  0.65           C  
ATOM    332  H   THR A  22      14.090   7.395 -14.854  1.00  0.65           H  
ATOM    333  HA  THR A  22      16.428   9.088 -15.595  1.00  0.65           H  
ATOM    334  HB  THR A  22      14.761  10.816 -16.188  1.00  0.65           H  
ATOM    335  HG1 THR A  22      13.058  10.338 -14.801  1.00  0.65           H  
ATOM    336 1HG2 THR A  22      13.773   9.604 -18.113  1.00  0.65           H  
ATOM    337 2HG2 THR A  22      15.469   9.123 -17.865  1.00  0.65           H  
ATOM    338 3HG2 THR A  22      14.152   8.049 -17.339  1.00  0.65           H  
ATOM    339  N   ASN A  23      14.847   9.214 -12.757  1.00  0.64           N  
ATOM    340  CA  ASN A  23      14.867   9.896 -11.473  1.00  0.64           C  
ATOM    341  C   ASN A  23      16.024   9.397 -10.622  1.00  0.64           C  
ATOM    342  O   ASN A  23      15.847   8.708  -9.619  1.00  0.64           O  
ATOM    343  CB  ASN A  23      13.536   9.775 -10.778  1.00  0.64           C  
ATOM    344  CG  ASN A  23      12.437  10.482 -11.541  1.00  0.64           C  
ATOM    345  OD1 ASN A  23      12.646  11.583 -12.071  1.00  0.64           O  
ATOM    346  ND2 ASN A  23      11.276   9.882 -11.607  1.00  0.64           N  
ATOM    347  H   ASN A  23      14.280   8.372 -12.837  1.00  0.64           H  
ATOM    348  HA  ASN A  23      15.044  10.958 -11.646  1.00  0.64           H  
ATOM    349 1HB  ASN A  23      13.271   8.763 -10.652  1.00  0.64           H  
ATOM    350 2HB  ASN A  23      13.608  10.209  -9.781  1.00  0.64           H  
ATOM    351 1HD2 ASN A  23      10.519  10.313 -12.096  1.00  0.64           H  
ATOM    352 2HD2 ASN A  23      11.143   8.997 -11.166  1.00  0.64           H  
ATOM    353  N   VAL A  24      17.219   9.743 -11.060  1.00  0.65           N  
ATOM    354  CA  VAL A  24      18.433   9.297 -10.405  1.00  0.65           C  
ATOM    355  C   VAL A  24      18.481   9.846  -8.999  1.00  0.65           C  
ATOM    356  O   VAL A  24      18.236  11.036  -8.784  1.00  0.65           O  
ATOM    357  CB  VAL A  24      19.667   9.763 -11.191  1.00  0.65           C  
ATOM    358  CG1 VAL A  24      20.925   9.433 -10.412  1.00  0.65           C  
ATOM    359  CG2 VAL A  24      19.665   9.094 -12.562  1.00  0.65           C  
ATOM    360  H   VAL A  24      17.250  10.319 -11.901  1.00  0.65           H  
ATOM    361  HA  VAL A  24      18.433   8.207 -10.358  1.00  0.65           H  
ATOM    362  HB  VAL A  24      19.629  10.846 -11.313  1.00  0.65           H  
ATOM    363 1HG1 VAL A  24      21.798   9.781 -10.960  1.00  0.65           H  
ATOM    364 2HG1 VAL A  24      20.884   9.930  -9.450  1.00  0.65           H  
ATOM    365 3HG1 VAL A  24      20.985   8.362 -10.261  1.00  0.65           H  
ATOM    366 1HG2 VAL A  24      20.530   9.431 -13.134  1.00  0.65           H  
ATOM    367 2HG2 VAL A  24      19.705   8.020 -12.441  1.00  0.65           H  
ATOM    368 3HG2 VAL A  24      18.750   9.364 -13.096  1.00  0.65           H  
ATOM    369  N   ILE A  25      18.769   8.989  -8.031  1.00  0.65           N  
ATOM    370  CA  ILE A  25      18.815   9.481  -6.674  1.00  0.65           C  
ATOM    371  C   ILE A  25      20.193  10.037  -6.409  1.00  0.65           C  
ATOM    372  O   ILE A  25      21.191   9.328  -6.543  1.00  0.65           O  
ATOM    373  CB  ILE A  25      18.535   8.385  -5.631  1.00  0.65           C  
ATOM    374  CG1 ILE A  25      17.145   7.774  -5.792  1.00  0.65           C  
ATOM    375  CG2 ILE A  25      18.711   8.954  -4.240  1.00  0.65           C  
ATOM    376  CD1 ILE A  25      16.951   6.532  -4.913  1.00  0.65           C  
ATOM    377  H   ILE A  25      18.982   8.020  -8.260  1.00  0.65           H  
ATOM    378  HA  ILE A  25      18.082  10.279  -6.555  1.00  0.65           H  
ATOM    379  HB  ILE A  25      19.243   7.598  -5.764  1.00  0.65           H  
ATOM    380 1HG1 ILE A  25      16.387   8.514  -5.523  1.00  0.65           H  
ATOM    381 2HG1 ILE A  25      16.995   7.493  -6.838  1.00  0.65           H  
ATOM    382 1HG2 ILE A  25      18.547   8.171  -3.501  1.00  0.65           H  
ATOM    383 2HG2 ILE A  25      19.720   9.345  -4.138  1.00  0.65           H  
ATOM    384 3HG2 ILE A  25      17.993   9.759  -4.080  1.00  0.65           H  
ATOM    385 1HD1 ILE A  25      15.949   6.126  -5.064  1.00  0.65           H  
ATOM    386 2HD1 ILE A  25      17.688   5.783  -5.169  1.00  0.65           H  
ATOM    387 3HD1 ILE A  25      17.078   6.805  -3.877  1.00  0.65           H  
ATOM    388  N   ASP A  26      20.254  11.319  -6.070  1.00  0.66           N  
ATOM    389  CA  ASP A  26      21.519  11.978  -5.767  1.00  0.66           C  
ATOM    390  C   ASP A  26      21.659  12.014  -4.262  1.00  0.66           C  
ATOM    391  O   ASP A  26      20.883  12.671  -3.567  1.00  0.66           O  
ATOM    392  CB  ASP A  26      21.607  13.372  -6.389  1.00  0.66           C  
ATOM    393  CG  ASP A  26      22.992  14.106  -6.190  1.00  0.66           C  
ATOM    394  OD1 ASP A  26      23.719  13.821  -5.256  1.00  0.66           O  
ATOM    395  OD2 ASP A  26      23.323  14.920  -7.048  1.00  0.66           O  
ATOM    396  H   ASP A  26      19.393  11.847  -6.012  1.00  0.66           H  
ATOM    397  HA  ASP A  26      22.340  11.378  -6.165  1.00  0.66           H  
ATOM    398 1HB  ASP A  26      21.403  13.296  -7.457  1.00  0.66           H  
ATOM    399 2HB  ASP A  26      20.827  13.999  -5.960  1.00  0.66           H  
ATOM    400  N   LEU A  27      22.605  11.251  -3.761  1.00  0.68           N  
ATOM    401  CA  LEU A  27      22.822  11.054  -2.350  1.00  0.68           C  
ATOM    402  C   LEU A  27      23.773  12.114  -1.785  1.00  0.68           C  
ATOM    403  O   LEU A  27      24.065  12.123  -0.580  1.00  0.68           O  
ATOM    404  CB  LEU A  27      23.423   9.665  -2.184  1.00  0.68           C  
ATOM    405  CG  LEU A  27      22.551   8.506  -2.698  1.00  0.68           C  
ATOM    406  CD1 LEU A  27      23.346   7.244  -2.655  1.00  0.68           C  
ATOM    407  CD2 LEU A  27      21.311   8.380  -1.842  1.00  0.68           C  
ATOM    408  H   LEU A  27      23.230  10.759  -4.398  1.00  0.68           H  
ATOM    409  HA  LEU A  27      21.865  11.117  -1.834  1.00  0.68           H  
ATOM    410 1HB  LEU A  27      24.373   9.633  -2.687  1.00  0.68           H  
ATOM    411 2HB  LEU A  27      23.596   9.506  -1.152  1.00  0.68           H  
ATOM    412  HG  LEU A  27      22.264   8.693  -3.740  1.00  0.68           H  
ATOM    413 1HD1 LEU A  27      22.746   6.428  -3.024  1.00  0.68           H  
ATOM    414 2HD1 LEU A  27      24.220   7.364  -3.284  1.00  0.68           H  
ATOM    415 3HD1 LEU A  27      23.660   7.039  -1.638  1.00  0.68           H  
ATOM    416 1HD2 LEU A  27      20.698   7.555  -2.211  1.00  0.68           H  
ATOM    417 2HD2 LEU A  27      21.595   8.185  -0.823  1.00  0.68           H  
ATOM    418 3HD2 LEU A  27      20.742   9.309  -1.889  1.00  0.68           H  
ATOM    419  N   GLY A  28      24.253  13.020  -2.655  1.00  0.70           N  
ATOM    420  CA  GLY A  28      25.224  14.037  -2.275  1.00  0.70           C  
ATOM    421  C   GLY A  28      26.561  13.400  -1.928  1.00  0.70           C  
ATOM    422  O   GLY A  28      27.214  12.782  -2.775  1.00  0.70           O  
ATOM    423  H   GLY A  28      23.940  13.020  -3.631  1.00  0.70           H  
ATOM    424 1HA  GLY A  28      25.347  14.737  -3.103  1.00  0.70           H  
ATOM    425 2HA  GLY A  28      24.849  14.603  -1.424  1.00  0.70           H  
ATOM    426  N   VAL A  29      26.997  13.608  -0.698  1.00  0.74           N  
ATOM    427  CA  VAL A  29      28.251  13.053  -0.212  1.00  0.74           C  
ATOM    428  C   VAL A  29      28.098  11.547  -0.170  1.00  0.74           C  
ATOM    429  O   VAL A  29      27.049  11.060   0.253  1.00  0.74           O  
ATOM    430  CB  VAL A  29      28.584  13.601   1.181  1.00  0.74           C  
ATOM    431  CG1 VAL A  29      29.815  12.903   1.747  1.00  0.74           C  
ATOM    432  CG2 VAL A  29      28.816  15.100   1.078  1.00  0.74           C  
ATOM    433  H   VAL A  29      26.417  14.136  -0.062  1.00  0.74           H  
ATOM    434  HA  VAL A  29      29.053  13.311  -0.904  1.00  0.74           H  
ATOM    435  HB  VAL A  29      27.751  13.403   1.855  1.00  0.74           H  
ATOM    436 1HG1 VAL A  29      30.033  13.300   2.738  1.00  0.74           H  
ATOM    437 2HG1 VAL A  29      29.628  11.831   1.827  1.00  0.74           H  
ATOM    438 3HG1 VAL A  29      30.667  13.075   1.092  1.00  0.74           H  
ATOM    439 1HG2 VAL A  29      29.042  15.503   2.065  1.00  0.74           H  
ATOM    440 2HG2 VAL A  29      29.652  15.292   0.405  1.00  0.74           H  
ATOM    441 3HG2 VAL A  29      27.919  15.580   0.687  1.00  0.74           H  
ATOM    442  N   SER A  30      29.103  10.811  -0.639  1.00  0.79           N  
ATOM    443  CA  SER A  30      28.977   9.364  -0.664  1.00  0.79           C  
ATOM    444  C   SER A  30      28.428   8.872   0.667  1.00  0.79           C  
ATOM    445  O   SER A  30      28.956   9.228   1.726  1.00  0.79           O  
ATOM    446  CB  SER A  30      30.329   8.719  -0.900  1.00  0.79           C  
ATOM    447  OG  SER A  30      30.874   9.088  -2.137  1.00  0.79           O  
ATOM    448  H   SER A  30      29.942  11.257  -0.977  1.00  0.79           H  
ATOM    449  HA  SER A  30      28.291   9.094  -1.456  1.00  0.79           H  
ATOM    450 1HB  SER A  30      31.010   9.002  -0.099  1.00  0.79           H  
ATOM    451 2HB  SER A  30      30.215   7.635  -0.863  1.00  0.79           H  
ATOM    452  HG  SER A  30      31.713   8.623  -2.206  1.00  0.79           H  
ATOM    453  N   ARG A  31      27.404   8.022   0.615  1.00  0.86           N  
ATOM    454  CA  ARG A  31      26.807   7.529   1.852  1.00  0.86           C  
ATOM    455  C   ARG A  31      26.400   6.084   1.741  1.00  0.86           C  
ATOM    456  O   ARG A  31      26.243   5.554   0.635  1.00  0.86           O  
ATOM    457  CB  ARG A  31      25.544   8.291   2.232  1.00  0.86           C  
ATOM    458  CG  ARG A  31      24.337   7.953   1.374  1.00  0.86           C  
ATOM    459  CD  ARG A  31      23.084   8.652   1.821  1.00  0.86           C  
ATOM    460  NE  ARG A  31      23.023  10.081   1.492  1.00  0.86           N  
ATOM    461  CZ  ARG A  31      22.158  10.944   2.038  1.00  0.86           C  
ATOM    462  NH1 ARG A  31      21.296  10.557   2.956  1.00  0.86           N  
ATOM    463  NH2 ARG A  31      22.192  12.187   1.631  1.00  0.86           N  
ATOM    464  H   ARG A  31      27.029   7.772  -0.300  1.00  0.86           H  
ATOM    465  HA  ARG A  31      27.536   7.624   2.656  1.00  0.86           H  
ATOM    466 1HB  ARG A  31      25.288   8.091   3.269  1.00  0.86           H  
ATOM    467 2HB  ARG A  31      25.729   9.366   2.133  1.00  0.86           H  
ATOM    468 1HG  ARG A  31      24.563   8.222   0.355  1.00  0.86           H  
ATOM    469 2HG  ARG A  31      24.151   6.879   1.424  1.00  0.86           H  
ATOM    470 1HD  ARG A  31      22.226   8.162   1.375  1.00  0.86           H  
ATOM    471 2HD  ARG A  31      23.012   8.558   2.902  1.00  0.86           H  
ATOM    472  HE  ARG A  31      23.648  10.476   0.770  1.00  0.86           H  
ATOM    473 1HH1 ARG A  31      21.280   9.595   3.261  1.00  0.86           H  
ATOM    474 2HH1 ARG A  31      20.651  11.224   3.355  1.00  0.86           H  
ATOM    475 1HH2 ARG A  31      22.879  12.429   0.901  1.00  0.86           H  
ATOM    476 2HH2 ARG A  31      21.563  12.875   2.013  1.00  0.86           H  
ATOM    477  N   ASP A  32      26.239   5.443   2.901  1.00  0.96           N  
ATOM    478  CA  ASP A  32      25.813   4.052   2.980  1.00  0.96           C  
ATOM    479  C   ASP A  32      24.293   3.959   2.972  1.00  0.96           C  
ATOM    480  O   ASP A  32      23.620   4.443   3.883  1.00  0.96           O  
ATOM    481  CB  ASP A  32      26.413   3.353   4.193  1.00  0.96           C  
ATOM    482  CG  ASP A  32      26.161   1.819   4.234  1.00  0.96           C  
ATOM    483  OD1 ASP A  32      25.362   1.270   3.458  1.00  0.96           O  
ATOM    484  OD2 ASP A  32      26.789   1.200   5.056  1.00  0.96           O  
ATOM    485  H   ASP A  32      26.406   5.944   3.762  1.00  0.96           H  
ATOM    486  HA  ASP A  32      26.179   3.543   2.103  1.00  0.96           H  
ATOM    487 1HB  ASP A  32      27.488   3.522   4.214  1.00  0.96           H  
ATOM    488 2HB  ASP A  32      26.001   3.795   5.098  1.00  0.96           H  
ATOM    489  N   ILE A  33      23.763   3.383   1.908  1.00  1.07           N  
ATOM    490  CA  ILE A  33      22.316   3.304   1.671  1.00  1.07           C  
ATOM    491  C   ILE A  33      21.654   2.058   2.253  1.00  1.07           C  
ATOM    492  O   ILE A  33      20.426   1.939   2.249  1.00  1.07           O  
ATOM    493  CB  ILE A  33      22.071   3.370   0.165  1.00  1.07           C  
ATOM    494  CG1 ILE A  33      22.704   2.117  -0.477  1.00  1.07           C  
ATOM    495  CG2 ILE A  33      22.605   4.660  -0.385  1.00  1.07           C  
ATOM    496  CD1 ILE A  33      22.522   1.984  -1.959  1.00  1.07           C  
ATOM    497  H   ILE A  33      24.424   2.971   1.244  1.00  1.07           H  
ATOM    498  HA  ILE A  33      21.854   4.175   2.132  1.00  1.07           H  
ATOM    499  HB  ILE A  33      21.008   3.315  -0.029  1.00  1.07           H  
ATOM    500 1HG1 ILE A  33      23.760   2.101  -0.244  1.00  1.07           H  
ATOM    501 2HG1 ILE A  33      22.254   1.239  -0.019  1.00  1.07           H  
ATOM    502 1HG2 ILE A  33      22.432   4.695  -1.443  1.00  1.07           H  
ATOM    503 2HG2 ILE A  33      22.100   5.496   0.096  1.00  1.07           H  
ATOM    504 3HG2 ILE A  33      23.665   4.732  -0.189  1.00  1.07           H  
ATOM    505 1HD1 ILE A  33      22.999   1.063  -2.296  1.00  1.07           H  
ATOM    506 2HD1 ILE A  33      21.510   1.969  -2.225  1.00  1.07           H  
ATOM    507 3HD1 ILE A  33      22.984   2.823  -2.428  1.00  1.07           H  
ATOM    508  N   GLY A  34      22.468   1.131   2.751  1.00  1.17           N  
ATOM    509  CA  GLY A  34      21.960  -0.113   3.315  1.00  1.17           C  
ATOM    510  C   GLY A  34      22.479  -0.326   4.732  1.00  1.17           C  
ATOM    511  O   GLY A  34      22.557  -1.458   5.200  1.00  1.17           O  
ATOM    512  H   GLY A  34      23.484   1.292   2.766  1.00  1.17           H  
ATOM    513 1HA  GLY A  34      20.871  -0.094   3.324  1.00  1.17           H  
ATOM    514 2HA  GLY A  34      22.244  -0.946   2.680  1.00  1.17           H  
ATOM    515  N   LYS A  35      22.861   0.767   5.397  1.00  1.25           N  
ATOM    516  CA  LYS A  35      23.417   0.738   6.756  1.00  1.25           C  
ATOM    517  C   LYS A  35      22.513   0.079   7.797  1.00  1.25           C  
ATOM    518  O   LYS A  35      22.987  -0.613   8.700  1.00  1.25           O  
ATOM    519  CB  LYS A  35      23.721   2.158   7.226  1.00  1.25           C  
ATOM    520  CG  LYS A  35      24.362   2.242   8.606  1.00  1.25           C  
ATOM    521  CD  LYS A  35      24.700   3.686   8.976  1.00  1.25           C  
ATOM    522  CE  LYS A  35      25.311   3.777  10.370  1.00  1.25           C  
ATOM    523  NZ  LYS A  35      25.646   5.181  10.740  1.00  1.25           N  
ATOM    524  H   LYS A  35      22.772   1.659   4.930  1.00  1.25           H  
ATOM    525  HA  LYS A  35      24.353   0.180   6.722  1.00  1.25           H  
ATOM    526 1HB  LYS A  35      24.391   2.634   6.515  1.00  1.25           H  
ATOM    527 2HB  LYS A  35      22.803   2.740   7.245  1.00  1.25           H  
ATOM    528 1HG  LYS A  35      23.678   1.831   9.350  1.00  1.25           H  
ATOM    529 2HG  LYS A  35      25.277   1.650   8.610  1.00  1.25           H  
ATOM    530 1HD  LYS A  35      25.408   4.088   8.248  1.00  1.25           H  
ATOM    531 2HD  LYS A  35      23.793   4.289   8.945  1.00  1.25           H  
ATOM    532 1HE  LYS A  35      24.602   3.380  11.095  1.00  1.25           H  
ATOM    533 2HE  LYS A  35      26.221   3.178  10.400  1.00  1.25           H  
ATOM    534 1HZ  LYS A  35      26.047   5.199  11.668  1.00  1.25           H  
ATOM    535 2HZ  LYS A  35      26.312   5.555  10.079  1.00  1.25           H  
ATOM    536 3HZ  LYS A  35      24.807   5.743  10.726  1.00  1.25           H  
ATOM    537  N   GLY A  36      21.215   0.360   7.698  1.00  1.27           N  
ATOM    538  CA  GLY A  36      20.204  -0.139   8.623  1.00  1.27           C  
ATOM    539  C   GLY A  36      19.477  -1.311   7.995  1.00  1.27           C  
ATOM    540  O   GLY A  36      20.083  -2.121   7.301  1.00  1.27           O  
ATOM    541  H   GLY A  36      20.915   0.935   6.926  1.00  1.27           H  
ATOM    542 1HA  GLY A  36      20.676  -0.447   9.557  1.00  1.27           H  
ATOM    543 2HA  GLY A  36      19.497   0.655   8.858  1.00  1.27           H  
ATOM    544  N   VAL A  37      18.183  -1.427   8.255  1.00  1.23           N  
ATOM    545  CA  VAL A  37      17.436  -2.543   7.704  1.00  1.23           C  
ATOM    546  C   VAL A  37      17.260  -2.305   6.199  1.00  1.23           C  
ATOM    547  O   VAL A  37      16.825  -1.218   5.819  1.00  1.23           O  
ATOM    548  CB  VAL A  37      16.062  -2.657   8.377  1.00  1.23           C  
ATOM    549  CG1 VAL A  37      15.250  -3.758   7.720  1.00  1.23           C  
ATOM    550  CG2 VAL A  37      16.257  -2.945   9.852  1.00  1.23           C  
ATOM    551  H   VAL A  37      17.718  -0.742   8.834  1.00  1.23           H  
ATOM    552  HA  VAL A  37      17.977  -3.453   7.922  1.00  1.23           H  
ATOM    553  HB  VAL A  37      15.518  -1.723   8.251  1.00  1.23           H  
ATOM    554 1HG1 VAL A  37      14.275  -3.826   8.198  1.00  1.23           H  
ATOM    555 2HG1 VAL A  37      15.117  -3.531   6.661  1.00  1.23           H  
ATOM    556 3HG1 VAL A  37      15.770  -4.706   7.824  1.00  1.23           H  
ATOM    557 1HG2 VAL A  37      15.285  -3.021  10.340  1.00  1.23           H  
ATOM    558 2HG2 VAL A  37      16.797  -3.885   9.969  1.00  1.23           H  
ATOM    559 3HG2 VAL A  37      16.829  -2.138  10.308  1.00  1.23           H  
ATOM    560  N   PRO A  38      17.636  -3.251   5.318  1.00  1.15           N  
ATOM    561  CA  PRO A  38      17.511  -3.138   3.877  1.00  1.15           C  
ATOM    562  C   PRO A  38      16.068  -2.819   3.501  1.00  1.15           C  
ATOM    563  O   PRO A  38      15.134  -3.386   4.068  1.00  1.15           O  
ATOM    564  CB  PRO A  38      17.941  -4.533   3.414  1.00  1.15           C  
ATOM    565  CG  PRO A  38      18.877  -5.020   4.479  1.00  1.15           C  
ATOM    566  CD  PRO A  38      18.308  -4.495   5.766  1.00  1.15           C  
ATOM    567  HA  PRO A  38      18.196  -2.361   3.506  1.00  1.15           H  
ATOM    568 1HB  PRO A  38      17.064  -5.179   3.293  1.00  1.15           H  
ATOM    569 2HB  PRO A  38      18.444  -4.456   2.438  1.00  1.15           H  
ATOM    570 1HG  PRO A  38      18.939  -6.118   4.457  1.00  1.15           H  
ATOM    571 2HG  PRO A  38      19.893  -4.639   4.288  1.00  1.15           H  
ATOM    572 1HD  PRO A  38      17.595  -5.201   6.210  1.00  1.15           H  
ATOM    573 2HD  PRO A  38      19.172  -4.284   6.412  1.00  1.15           H  
ATOM    574  N   VAL A  39      15.893  -1.932   2.531  1.00  1.03           N  
ATOM    575  CA  VAL A  39      14.561  -1.500   2.111  1.00  1.03           C  
ATOM    576  C   VAL A  39      14.230  -2.067   0.719  1.00  1.03           C  
ATOM    577  O   VAL A  39      15.042  -1.916  -0.195  1.00  1.03           O  
ATOM    578  CB  VAL A  39      14.523   0.032   2.088  1.00  1.03           C  
ATOM    579  CG1 VAL A  39      13.189   0.505   1.686  1.00  1.03           C  
ATOM    580  CG2 VAL A  39      14.887   0.569   3.451  1.00  1.03           C  
ATOM    581  H   VAL A  39      16.709  -1.511   2.106  1.00  1.03           H  
ATOM    582  HA  VAL A  39      13.849  -1.849   2.854  1.00  1.03           H  
ATOM    583  HB  VAL A  39      15.235   0.391   1.344  1.00  1.03           H  
ATOM    584 1HG1 VAL A  39      13.207   1.570   1.665  1.00  1.03           H  
ATOM    585 2HG1 VAL A  39      12.924   0.113   0.705  1.00  1.03           H  
ATOM    586 3HG1 VAL A  39      12.451   0.179   2.410  1.00  1.03           H  
ATOM    587 1HG2 VAL A  39      14.870   1.657   3.430  1.00  1.03           H  
ATOM    588 2HG2 VAL A  39      14.167   0.207   4.186  1.00  1.03           H  
ATOM    589 3HG2 VAL A  39      15.887   0.229   3.730  1.00  1.03           H  
ATOM    590  N   PRO A  40      13.088  -2.755   0.516  1.00  0.92           N  
ATOM    591  CA  PRO A  40      12.763  -3.437  -0.724  1.00  0.92           C  
ATOM    592  C   PRO A  40      12.612  -2.511  -1.915  1.00  0.92           C  
ATOM    593  O   PRO A  40      12.132  -1.380  -1.789  1.00  0.92           O  
ATOM    594  CB  PRO A  40      11.444  -4.144  -0.390  1.00  0.92           C  
ATOM    595  CG  PRO A  40      10.855  -3.382   0.778  1.00  0.92           C  
ATOM    596  CD  PRO A  40      12.042  -2.860   1.561  1.00  0.92           C  
ATOM    597  HA  PRO A  40      13.512  -4.201  -0.923  1.00  0.92           H  
ATOM    598 1HB  PRO A  40      10.786  -4.124  -1.275  1.00  0.92           H  
ATOM    599 2HB  PRO A  40      11.635  -5.202  -0.165  1.00  0.92           H  
ATOM    600 1HG  PRO A  40      10.210  -2.573   0.419  1.00  0.92           H  
ATOM    601 2HG  PRO A  40      10.212  -4.051   1.375  1.00  0.92           H  
ATOM    602 1HD  PRO A  40      11.764  -1.892   1.959  1.00  0.92           H  
ATOM    603 2HD  PRO A  40      12.334  -3.562   2.351  1.00  0.92           H  
ATOM    604  N   ILE A  41      13.009  -3.019  -3.077  1.00  0.83           N  
ATOM    605  CA  ILE A  41      12.877  -2.298  -4.342  1.00  0.83           C  
ATOM    606  C   ILE A  41      11.929  -3.021  -5.282  1.00  0.83           C  
ATOM    607  O   ILE A  41      12.157  -4.182  -5.662  1.00  0.83           O  
ATOM    608  CB  ILE A  41      14.232  -2.132  -5.032  1.00  0.83           C  
ATOM    609  CG1 ILE A  41      15.169  -1.378  -4.142  1.00  0.83           C  
ATOM    610  CG2 ILE A  41      14.066  -1.402  -6.386  1.00  0.83           C  
ATOM    611  CD1 ILE A  41      16.544  -1.377  -4.658  1.00  0.83           C  
ATOM    612  H   ILE A  41      13.430  -3.951  -3.067  1.00  0.83           H  
ATOM    613  HA  ILE A  41      12.464  -1.309  -4.144  1.00  0.83           H  
ATOM    614  HB  ILE A  41      14.669  -3.117  -5.195  1.00  0.83           H  
ATOM    615 1HG1 ILE A  41      14.824  -0.359  -4.052  1.00  0.83           H  
ATOM    616 2HG1 ILE A  41      15.180  -1.832  -3.149  1.00  0.83           H  
ATOM    617 1HG2 ILE A  41      15.038  -1.302  -6.869  1.00  0.83           H  
ATOM    618 2HG2 ILE A  41      13.398  -1.973  -7.030  1.00  0.83           H  
ATOM    619 3HG2 ILE A  41      13.639  -0.411  -6.213  1.00  0.83           H  
ATOM    620 1HD1 ILE A  41      17.165  -0.826  -3.985  1.00  0.83           H  
ATOM    621 2HD1 ILE A  41      16.906  -2.410  -4.732  1.00  0.83           H  
ATOM    622 3HD1 ILE A  41      16.566  -0.913  -5.640  1.00  0.83           H  
ATOM    623  N   ILE A  42      10.843  -2.340  -5.619  1.00  0.76           N  
ATOM    624  CA  ILE A  42       9.795  -2.932  -6.433  1.00  0.76           C  
ATOM    625  C   ILE A  42       9.606  -2.222  -7.759  1.00  0.76           C  
ATOM    626  O   ILE A  42       9.555  -0.987  -7.828  1.00  0.76           O  
ATOM    627  CB  ILE A  42       8.450  -2.970  -5.681  1.00  0.76           C  
ATOM    628  CG1 ILE A  42       8.611  -3.719  -4.317  1.00  0.76           C  
ATOM    629  CG2 ILE A  42       7.374  -3.667  -6.543  1.00  0.76           C  
ATOM    630  CD1 ILE A  42       9.000  -5.168  -4.440  1.00  0.76           C  
ATOM    631  H   ILE A  42      10.763  -1.367  -5.316  1.00  0.76           H  
ATOM    632  HA  ILE A  42      10.074  -3.963  -6.656  1.00  0.76           H  
ATOM    633  HB  ILE A  42       8.127  -1.958  -5.474  1.00  0.76           H  
ATOM    634 1HG1 ILE A  42       9.372  -3.207  -3.725  1.00  0.76           H  
ATOM    635 2HG1 ILE A  42       7.670  -3.673  -3.777  1.00  0.76           H  
ATOM    636 1HG2 ILE A  42       6.427  -3.686  -6.010  1.00  0.76           H  
ATOM    637 2HG2 ILE A  42       7.242  -3.133  -7.470  1.00  0.76           H  
ATOM    638 3HG2 ILE A  42       7.691  -4.688  -6.757  1.00  0.76           H  
ATOM    639 1HD1 ILE A  42       9.087  -5.607  -3.446  1.00  0.76           H  
ATOM    640 2HD1 ILE A  42       8.234  -5.702  -5.008  1.00  0.76           H  
ATOM    641 3HD1 ILE A  42       9.951  -5.257  -4.955  1.00  0.76           H  
ATOM    642  N   ILE A  43       9.517  -3.022  -8.811  1.00  0.71           N  
ATOM    643  CA  ILE A  43       9.236  -2.547 -10.149  1.00  0.71           C  
ATOM    644  C   ILE A  43       7.887  -3.089 -10.567  1.00  0.71           C  
ATOM    645  O   ILE A  43       7.647  -4.292 -10.494  1.00  0.71           O  
ATOM    646  CB  ILE A  43      10.322  -2.970 -11.127  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      11.629  -2.390 -10.674  1.00  0.71           C  
ATOM    648  CG2 ILE A  43       9.961  -2.557 -12.553  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      12.384  -3.290  -9.800  1.00  0.71           C  
ATOM    650  H   ILE A  43       9.620  -4.027  -8.670  1.00  0.71           H  
ATOM    651  HA  ILE A  43       9.187  -1.468 -10.136  1.00  0.71           H  
ATOM    652  HB  ILE A  43      10.434  -4.027 -11.081  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      12.235  -2.142 -11.541  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      11.436  -1.499 -10.115  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      10.742  -2.879 -13.237  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43       9.017  -3.023 -12.840  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43       9.857  -1.472 -12.597  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      13.312  -2.807  -9.505  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      11.813  -3.544  -8.912  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      12.587  -4.190 -10.354  1.00  0.71           H  
ATOM    661  N   GLN A  44       6.972  -2.217 -10.948  1.00  0.69           N  
ATOM    662  CA  GLN A  44       5.650  -2.703 -11.279  1.00  0.69           C  
ATOM    663  C   GLN A  44       5.351  -2.453 -12.743  1.00  0.69           C  
ATOM    664  O   GLN A  44       5.664  -1.390 -13.283  1.00  0.69           O  
ATOM    665  CB  GLN A  44       4.600  -1.992 -10.411  1.00  0.69           C  
ATOM    666  CG  GLN A  44       4.842  -2.123  -8.907  1.00  0.69           C  
ATOM    667  CD  GLN A  44       3.715  -1.549  -8.046  1.00  0.69           C  
ATOM    668  OE1 GLN A  44       3.018  -2.270  -7.308  1.00  0.69           O  
ATOM    669  NE2 GLN A  44       3.534  -0.234  -8.121  1.00  0.69           N  
ATOM    670  H   GLN A  44       7.205  -1.235 -11.004  1.00  0.69           H  
ATOM    671  HA  GLN A  44       5.598  -3.772 -11.100  1.00  0.69           H  
ATOM    672 1HB  GLN A  44       4.573  -0.933 -10.667  1.00  0.69           H  
ATOM    673 2HB  GLN A  44       3.615  -2.410 -10.633  1.00  0.69           H  
ATOM    674 1HG  GLN A  44       4.998  -3.144  -8.673  1.00  0.69           H  
ATOM    675 2HG  GLN A  44       5.746  -1.558  -8.670  1.00  0.69           H  
ATOM    676 1HE2 GLN A  44       2.814   0.204  -7.580  1.00  0.69           H  
ATOM    677 2HE2 GLN A  44       4.113   0.320  -8.719  1.00  0.69           H  
ATOM    678  N   VAL A  45       4.693  -3.404 -13.381  1.00  0.68           N  
ATOM    679  CA  VAL A  45       4.309  -3.219 -14.772  1.00  0.68           C  
ATOM    680  C   VAL A  45       3.016  -2.422 -14.820  1.00  0.68           C  
ATOM    681  O   VAL A  45       2.039  -2.758 -14.142  1.00  0.68           O  
ATOM    682  CB  VAL A  45       4.152  -4.581 -15.475  1.00  0.68           C  
ATOM    683  CG1 VAL A  45       3.678  -4.392 -16.909  1.00  0.68           C  
ATOM    684  CG2 VAL A  45       5.480  -5.341 -15.445  1.00  0.68           C  
ATOM    685  H   VAL A  45       4.481  -4.281 -12.898  1.00  0.68           H  
ATOM    686  HA  VAL A  45       5.081  -2.652 -15.286  1.00  0.68           H  
ATOM    687  HB  VAL A  45       3.397  -5.159 -14.951  1.00  0.68           H  
ATOM    688 1HG1 VAL A  45       3.556  -5.362 -17.390  1.00  0.68           H  
ATOM    689 2HG1 VAL A  45       2.731  -3.869 -16.921  1.00  0.68           H  
ATOM    690 3HG1 VAL A  45       4.414  -3.807 -17.457  1.00  0.68           H  
ATOM    691 1HG2 VAL A  45       5.352  -6.312 -15.925  1.00  0.68           H  
ATOM    692 2HG2 VAL A  45       6.241  -4.775 -15.971  1.00  0.68           H  
ATOM    693 3HG2 VAL A  45       5.779  -5.483 -14.405  1.00  0.68           H  
ATOM    694  N   VAL A  46       3.002  -1.345 -15.598  1.00  0.70           N  
ATOM    695  CA  VAL A  46       1.787  -0.541 -15.671  1.00  0.70           C  
ATOM    696  C   VAL A  46       1.080  -0.793 -16.998  1.00  0.70           C  
ATOM    697  O   VAL A  46      -0.144  -0.681 -17.089  1.00  0.70           O  
ATOM    698  CB  VAL A  46       2.100   0.959 -15.475  1.00  0.70           C  
ATOM    699  CG1 VAL A  46       2.731   1.179 -14.100  1.00  0.70           C  
ATOM    700  CG2 VAL A  46       3.033   1.448 -16.530  1.00  0.70           C  
ATOM    701  H   VAL A  46       3.828  -1.107 -16.144  1.00  0.70           H  
ATOM    702  HA  VAL A  46       1.118  -0.840 -14.867  1.00  0.70           H  
ATOM    703  HB  VAL A  46       1.168   1.519 -15.523  1.00  0.70           H  
ATOM    704 1HG1 VAL A  46       2.933   2.235 -13.960  1.00  0.70           H  
ATOM    705 2HG1 VAL A  46       2.047   0.832 -13.326  1.00  0.70           H  
ATOM    706 3HG1 VAL A  46       3.670   0.621 -14.033  1.00  0.70           H  
ATOM    707 1HG2 VAL A  46       3.219   2.479 -16.386  1.00  0.70           H  
ATOM    708 2HG2 VAL A  46       3.945   0.905 -16.450  1.00  0.70           H  
ATOM    709 3HG2 VAL A  46       2.609   1.309 -17.497  1.00  0.70           H  
ATOM    710  N   GLU A  47       1.857  -1.200 -18.000  1.00  0.74           N  
ATOM    711  CA  GLU A  47       1.326  -1.545 -19.312  1.00  0.74           C  
ATOM    712  C   GLU A  47       1.961  -2.858 -19.719  1.00  0.74           C  
ATOM    713  O   GLU A  47       3.177  -3.027 -19.596  1.00  0.74           O  
ATOM    714  CB  GLU A  47       1.602  -0.450 -20.354  1.00  0.74           C  
ATOM    715  CG  GLU A  47       0.897   0.901 -20.087  1.00  0.74           C  
ATOM    716  CD  GLU A  47       1.199   1.967 -21.112  1.00  0.74           C  
ATOM    717  OE1 GLU A  47       1.921   1.693 -22.036  1.00  0.74           O  
ATOM    718  OE2 GLU A  47       0.703   3.062 -20.961  1.00  0.74           O  
ATOM    719  H   GLU A  47       2.862  -1.249 -17.843  1.00  0.74           H  
ATOM    720  HA  GLU A  47       0.249  -1.696 -19.237  1.00  0.74           H  
ATOM    721 1HB  GLU A  47       2.666  -0.261 -20.402  1.00  0.74           H  
ATOM    722 2HB  GLU A  47       1.293  -0.803 -21.338  1.00  0.74           H  
ATOM    723 1HG  GLU A  47      -0.178   0.725 -20.080  1.00  0.74           H  
ATOM    724 2HG  GLU A  47       1.164   1.269 -19.120  1.00  0.74           H  
ATOM    725  N   ASP A  48       1.148  -3.763 -20.255  1.00  0.80           N  
ATOM    726  CA  ASP A  48       1.607  -5.099 -20.623  1.00  0.80           C  
ATOM    727  C   ASP A  48       2.731  -5.064 -21.645  1.00  0.80           C  
ATOM    728  O   ASP A  48       2.706  -4.235 -22.550  1.00  0.80           O  
ATOM    729  CB  ASP A  48       0.475  -5.913 -21.274  1.00  0.80           C  
ATOM    730  CG  ASP A  48      -0.704  -6.271 -20.369  1.00  0.80           C  
ATOM    731  OD1 ASP A  48      -0.641  -6.003 -19.203  1.00  0.80           O  
ATOM    732  OD2 ASP A  48      -1.650  -6.829 -20.854  1.00  0.80           O  
ATOM    733  H   ASP A  48       0.171  -3.530 -20.369  1.00  0.80           H  
ATOM    734  HA  ASP A  48       1.971  -5.605 -19.727  1.00  0.80           H  
ATOM    735 1HB  ASP A  48       0.095  -5.367 -22.135  1.00  0.80           H  
ATOM    736 2HB  ASP A  48       0.901  -6.846 -21.655  1.00  0.80           H  
ATOM    737  N   PHE A  49       3.669  -6.008 -21.536  1.00  0.85           N  
ATOM    738  CA  PHE A  49       4.722  -6.170 -22.541  1.00  0.85           C  
ATOM    739  C   PHE A  49       4.274  -7.187 -23.578  1.00  0.85           C  
ATOM    740  O   PHE A  49       4.065  -8.353 -23.256  1.00  0.85           O  
ATOM    741  CB  PHE A  49       6.032  -6.581 -21.894  1.00  0.85           C  
ATOM    742  CG  PHE A  49       6.717  -5.471 -21.146  1.00  0.85           C  
ATOM    743  CD1 PHE A  49       6.353  -5.099 -19.852  1.00  0.85           C  
ATOM    744  CD2 PHE A  49       7.779  -4.811 -21.751  1.00  0.85           C  
ATOM    745  CE1 PHE A  49       7.025  -4.081 -19.204  1.00  0.85           C  
ATOM    746  CE2 PHE A  49       8.447  -3.803 -21.107  1.00  0.85           C  
ATOM    747  CZ  PHE A  49       8.069  -3.431 -19.834  1.00  0.85           C  
ATOM    748  H   PHE A  49       3.635  -6.646 -20.737  1.00  0.85           H  
ATOM    749  HA  PHE A  49       4.882  -5.222 -23.030  1.00  0.85           H  
ATOM    750 1HB  PHE A  49       5.848  -7.391 -21.208  1.00  0.85           H  
ATOM    751 2HB  PHE A  49       6.711  -6.946 -22.659  1.00  0.85           H  
ATOM    752  HD1 PHE A  49       5.522  -5.603 -19.360  1.00  0.85           H  
ATOM    753  HD2 PHE A  49       8.079  -5.101 -22.760  1.00  0.85           H  
ATOM    754  HE1 PHE A  49       6.726  -3.788 -18.199  1.00  0.85           H  
ATOM    755  HE2 PHE A  49       9.268  -3.299 -21.612  1.00  0.85           H  
ATOM    756  HZ  PHE A  49       8.589  -2.631 -19.334  1.00  0.85           H  
ATOM    757  N   ALA A  50       4.046  -6.725 -24.807  1.00  0.89           N  
ATOM    758  CA  ALA A  50       3.472  -7.613 -25.826  1.00  0.89           C  
ATOM    759  C   ALA A  50       4.453  -8.448 -26.658  1.00  0.89           C  
ATOM    760  O   ALA A  50       4.302  -9.663 -26.756  1.00  0.89           O  
ATOM    761  CB  ALA A  50       2.653  -6.783 -26.797  1.00  0.89           C  
ATOM    762  H   ALA A  50       4.218  -5.730 -24.988  1.00  0.89           H  
ATOM    763  HA  ALA A  50       2.810  -8.306 -25.309  1.00  0.89           H  
ATOM    764 1HB  ALA A  50       2.172  -7.442 -27.520  1.00  0.89           H  
ATOM    765 2HB  ALA A  50       1.896  -6.224 -26.249  1.00  0.89           H  
ATOM    766 3HB  ALA A  50       3.303  -6.091 -27.325  1.00  0.89           H  
ATOM    767  N   ASP A  51       5.444  -7.798 -27.258  1.00  0.90           N  
ATOM    768  CA  ASP A  51       6.333  -8.461 -28.220  1.00  0.90           C  
ATOM    769  C   ASP A  51       7.746  -8.748 -27.688  1.00  0.90           C  
ATOM    770  O   ASP A  51       8.686  -8.965 -28.470  1.00  0.90           O  
ATOM    771  CB  ASP A  51       6.413  -7.598 -29.476  1.00  0.90           C  
ATOM    772  CG  ASP A  51       5.061  -7.417 -30.154  1.00  0.90           C  
ATOM    773  OD1 ASP A  51       4.340  -8.373 -30.283  1.00  0.90           O  
ATOM    774  OD2 ASP A  51       4.746  -6.297 -30.500  1.00  0.90           O  
ATOM    775  H   ASP A  51       5.544  -6.811 -27.091  1.00  0.90           H  
ATOM    776  HA  ASP A  51       5.883  -9.416 -28.489  1.00  0.90           H  
ATOM    777 1HB  ASP A  51       6.802  -6.640 -29.237  1.00  0.90           H  
ATOM    778 2HB  ASP A  51       7.096  -8.057 -30.187  1.00  0.90           H  
ATOM    779  N   ALA A  52       7.893  -8.687 -26.370  1.00  0.87           N  
ATOM    780  CA  ALA A  52       9.142  -8.960 -25.663  1.00  0.87           C  
ATOM    781  C   ALA A  52       9.209 -10.435 -25.377  1.00  0.87           C  
ATOM    782  O   ALA A  52       8.215 -11.133 -25.546  1.00  0.87           O  
ATOM    783  CB  ALA A  52       9.256  -8.192 -24.352  1.00  0.87           C  
ATOM    784  H   ALA A  52       7.066  -8.493 -25.822  1.00  0.87           H  
ATOM    785  HA  ALA A  52       9.971  -8.682 -26.302  1.00  0.87           H  
ATOM    786 1HB  ALA A  52      10.202  -8.444 -23.869  1.00  0.87           H  
ATOM    787 2HB  ALA A  52       9.224  -7.133 -24.532  1.00  0.87           H  
ATOM    788 3HB  ALA A  52       8.437  -8.474 -23.699  1.00  0.87           H  
ATOM    789  N   THR A  53      10.368 -10.914 -24.961  1.00  0.81           N  
ATOM    790  CA  THR A  53      10.463 -12.284 -24.486  1.00  0.81           C  
ATOM    791  C   THR A  53      10.728 -12.271 -22.975  1.00  0.81           C  
ATOM    792  O   THR A  53      10.340 -13.209 -22.268  1.00  0.81           O  
ATOM    793  CB  THR A  53      11.558 -13.060 -25.219  1.00  0.81           C  
ATOM    794  OG1 THR A  53      12.817 -12.441 -24.988  1.00  0.81           O  
ATOM    795  CG2 THR A  53      11.267 -13.062 -26.705  1.00  0.81           C  
ATOM    796  H   THR A  53      11.172 -10.306 -24.926  1.00  0.81           H  
ATOM    797  HA  THR A  53       9.516 -12.789 -24.660  1.00  0.81           H  
ATOM    798  HB  THR A  53      11.591 -14.083 -24.849  1.00  0.81           H  
ATOM    799  HG1 THR A  53      12.950 -12.368 -24.032  1.00  0.81           H  
ATOM    800 1HG2 THR A  53      12.046 -13.613 -27.229  1.00  0.81           H  
ATOM    801 2HG2 THR A  53      10.302 -13.537 -26.882  1.00  0.81           H  
ATOM    802 3HG2 THR A  53      11.236 -12.049 -27.072  1.00  0.81           H  
ATOM    803  N   SER A  54      11.350 -11.184 -22.471  1.00  0.75           N  
ATOM    804  CA  SER A  54      11.593 -11.047 -21.022  1.00  0.75           C  
ATOM    805  C   SER A  54      12.030  -9.635 -20.573  1.00  0.75           C  
ATOM    806  O   SER A  54      12.560  -8.841 -21.356  1.00  0.75           O  
ATOM    807  CB  SER A  54      12.627 -12.055 -20.540  1.00  0.75           C  
ATOM    808  OG  SER A  54      13.894 -11.767 -21.050  1.00  0.75           O  
ATOM    809  H   SER A  54      11.663 -10.458 -23.113  1.00  0.75           H  
ATOM    810  HA  SER A  54      10.655 -11.266 -20.514  1.00  0.75           H  
ATOM    811 1HB  SER A  54      12.663 -12.035 -19.449  1.00  0.75           H  
ATOM    812 2HB  SER A  54      12.338 -13.059 -20.827  1.00  0.75           H  
ATOM    813  HG  SER A  54      14.171 -10.954 -20.611  1.00  0.75           H  
ATOM    814  N   LEU A  55      11.908  -9.386 -19.260  1.00  0.69           N  
ATOM    815  CA  LEU A  55      12.377  -8.151 -18.594  1.00  0.69           C  
ATOM    816  C   LEU A  55      13.144  -8.413 -17.301  1.00  0.69           C  
ATOM    817  O   LEU A  55      12.683  -9.171 -16.443  1.00  0.69           O  
ATOM    818  CB  LEU A  55      11.191  -7.221 -18.243  1.00  0.69           C  
ATOM    819  CG  LEU A  55      11.469  -5.938 -17.353  1.00  0.69           C  
ATOM    820  CD1 LEU A  55      12.324  -4.916 -18.066  1.00  0.69           C  
ATOM    821  CD2 LEU A  55      10.131  -5.316 -16.968  1.00  0.69           C  
ATOM    822  H   LEU A  55      11.434 -10.096 -18.699  1.00  0.69           H  
ATOM    823  HA  LEU A  55      13.038  -7.627 -19.280  1.00  0.69           H  
ATOM    824 1HB  LEU A  55      10.721  -6.889 -19.167  1.00  0.69           H  
ATOM    825 2HB  LEU A  55      10.481  -7.805 -17.678  1.00  0.69           H  
ATOM    826  HG  LEU A  55      12.003  -6.245 -16.452  1.00  0.69           H  
ATOM    827 1HD1 LEU A  55      12.486  -4.072 -17.405  1.00  0.69           H  
ATOM    828 2HD1 LEU A  55      13.284  -5.349 -18.339  1.00  0.69           H  
ATOM    829 3HD1 LEU A  55      11.806  -4.582 -18.950  1.00  0.69           H  
ATOM    830 1HD2 LEU A  55      10.313  -4.455 -16.335  1.00  0.69           H  
ATOM    831 2HD2 LEU A  55       9.605  -5.008 -17.866  1.00  0.69           H  
ATOM    832 3HD2 LEU A  55       9.529  -6.041 -16.430  1.00  0.69           H  
ATOM    833  N   THR A  56      14.307  -7.774 -17.181  1.00  0.65           N  
ATOM    834  CA  THR A  56      15.111  -7.764 -15.959  1.00  0.65           C  
ATOM    835  C   THR A  56      15.335  -6.353 -15.464  1.00  0.65           C  
ATOM    836  O   THR A  56      15.660  -5.455 -16.238  1.00  0.65           O  
ATOM    837  CB  THR A  56      16.484  -8.445 -16.139  1.00  0.65           C  
ATOM    838  OG1 THR A  56      16.286  -9.794 -16.429  1.00  0.65           O  
ATOM    839  CG2 THR A  56      17.358  -8.300 -14.884  1.00  0.65           C  
ATOM    840  H   THR A  56      14.636  -7.232 -17.981  1.00  0.65           H  
ATOM    841  HA  THR A  56      14.568  -8.308 -15.185  1.00  0.65           H  
ATOM    842  HB  THR A  56      16.998  -7.984 -16.980  1.00  0.65           H  
ATOM    843  HG1 THR A  56      15.805 -10.172 -15.651  1.00  0.65           H  
ATOM    844 1HG2 THR A  56      18.314  -8.790 -15.046  1.00  0.65           H  
ATOM    845 2HG2 THR A  56      17.526  -7.254 -14.681  1.00  0.65           H  
ATOM    846 3HG2 THR A  56      16.863  -8.753 -14.034  1.00  0.65           H  
ATOM    847  N   ALA A  57      15.158  -6.134 -14.172  1.00  0.62           N  
ATOM    848  CA  ALA A  57      15.457  -4.826 -13.623  1.00  0.62           C  
ATOM    849  C   ALA A  57      16.623  -4.950 -12.667  1.00  0.62           C  
ATOM    850  O   ALA A  57      16.691  -5.895 -11.869  1.00  0.62           O  
ATOM    851  CB  ALA A  57      14.248  -4.252 -12.930  1.00  0.62           C  
ATOM    852  H   ALA A  57      14.865  -6.894 -13.566  1.00  0.62           H  
ATOM    853  HA  ALA A  57      15.755  -4.157 -14.428  1.00  0.62           H  
ATOM    854 1HB  ALA A  57      14.492  -3.269 -12.527  1.00  0.62           H  
ATOM    855 2HB  ALA A  57      13.428  -4.161 -13.641  1.00  0.62           H  
ATOM    856 3HB  ALA A  57      13.956  -4.917 -12.123  1.00  0.62           H  
ATOM    857  N   THR A  58      17.538  -3.996 -12.737  1.00  0.61           N  
ATOM    858  CA  THR A  58      18.669  -4.000 -11.833  1.00  0.61           C  
ATOM    859  C   THR A  58      18.854  -2.661 -11.142  1.00  0.61           C  
ATOM    860  O   THR A  58      18.592  -1.613 -11.730  1.00  0.61           O  
ATOM    861  CB  THR A  58      19.949  -4.331 -12.623  1.00  0.61           C  
ATOM    862  OG1 THR A  58      20.158  -3.326 -13.604  1.00  0.61           O  
ATOM    863  CG2 THR A  58      19.846  -5.654 -13.318  1.00  0.61           C  
ATOM    864  H   THR A  58      17.481  -3.283 -13.462  1.00  0.61           H  
ATOM    865  HA  THR A  58      18.508  -4.750 -11.066  1.00  0.61           H  
ATOM    866  HB  THR A  58      20.781  -4.348 -11.938  1.00  0.61           H  
ATOM    867  HG1 THR A  58      19.359  -3.262 -14.180  1.00  0.61           H  
ATOM    868 1HG2 THR A  58      20.769  -5.852 -13.859  1.00  0.61           H  
ATOM    869 2HG2 THR A  58      19.685  -6.414 -12.590  1.00  0.61           H  
ATOM    870 3HG2 THR A  58      19.021  -5.630 -14.017  1.00  0.61           H  
ATOM    871  N   LEU A  59      19.417  -2.693  -9.940  1.00  0.62           N  
ATOM    872  CA  LEU A  59      19.781  -1.470  -9.231  1.00  0.62           C  
ATOM    873  C   LEU A  59      21.256  -1.256  -9.440  1.00  0.62           C  
ATOM    874  O   LEU A  59      22.052  -2.160  -9.154  1.00  0.62           O  
ATOM    875  CB  LEU A  59      19.545  -1.553  -7.717  1.00  0.62           C  
ATOM    876  CG  LEU A  59      20.011  -0.286  -6.896  1.00  0.62           C  
ATOM    877  CD1 LEU A  59      19.102   0.904  -7.215  1.00  0.62           C  
ATOM    878  CD2 LEU A  59      20.066  -0.608  -5.417  1.00  0.62           C  
ATOM    879  H   LEU A  59      19.625  -3.605  -9.535  1.00  0.62           H  
ATOM    880  HA  LEU A  59      19.234  -0.622  -9.647  1.00  0.62           H  
ATOM    881 1HB  LEU A  59      18.481  -1.697  -7.535  1.00  0.62           H  
ATOM    882 2HB  LEU A  59      20.082  -2.416  -7.331  1.00  0.62           H  
ATOM    883  HG  LEU A  59      21.016  -0.009  -7.219  1.00  0.62           H  
ATOM    884 1HD1 LEU A  59      19.445   1.776  -6.676  1.00  0.62           H  
ATOM    885 2HD1 LEU A  59      19.126   1.107  -8.278  1.00  0.62           H  
ATOM    886 3HD1 LEU A  59      18.083   0.675  -6.918  1.00  0.62           H  
ATOM    887 1HD2 LEU A  59      20.420   0.268  -4.873  1.00  0.62           H  
ATOM    888 2HD2 LEU A  59      19.113  -0.878  -5.071  1.00  0.62           H  
ATOM    889 3HD2 LEU A  59      20.747  -1.433  -5.258  1.00  0.62           H  
ATOM    890  N   GLN A  60      21.613  -0.083  -9.946  1.00  0.62           N  
ATOM    891  CA  GLN A  60      23.002   0.246 -10.208  1.00  0.62           C  
ATOM    892  C   GLN A  60      23.451   1.492  -9.500  1.00  0.62           C  
ATOM    893  O   GLN A  60      22.658   2.403  -9.225  1.00  0.62           O  
ATOM    894  CB  GLN A  60      23.278   0.413 -11.695  1.00  0.62           C  
ATOM    895  CG  GLN A  60      23.081  -0.846 -12.486  1.00  0.62           C  
ATOM    896  CD  GLN A  60      23.543  -0.738 -13.897  1.00  0.62           C  
ATOM    897  OE1 GLN A  60      23.310   0.262 -14.614  1.00  0.62           O  
ATOM    898  NE2 GLN A  60      24.234  -1.786 -14.328  1.00  0.62           N  
ATOM    899  H   GLN A  60      20.887   0.601 -10.161  1.00  0.62           H  
ATOM    900  HA  GLN A  60      23.614  -0.570  -9.839  1.00  0.62           H  
ATOM    901 1HB  GLN A  60      22.619   1.173 -12.093  1.00  0.62           H  
ATOM    902 2HB  GLN A  60      24.305   0.749 -11.838  1.00  0.62           H  
ATOM    903 1HG  GLN A  60      23.636  -1.639 -12.030  1.00  0.62           H  
ATOM    904 2HG  GLN A  60      22.017  -1.100 -12.495  1.00  0.62           H  
ATOM    905 1HE2 GLN A  60      24.594  -1.810 -15.258  1.00  0.62           H  
ATOM    906 2HE2 GLN A  60      24.409  -2.573 -13.697  1.00  0.62           H  
ATOM    907  N   THR A  61      24.755   1.582  -9.285  1.00  0.64           N  
ATOM    908  CA  THR A  61      25.266   2.745  -8.614  1.00  0.64           C  
ATOM    909  C   THR A  61      26.580   3.278  -9.138  1.00  0.64           C  
ATOM    910  O   THR A  61      27.384   2.561  -9.740  1.00  0.64           O  
ATOM    911  CB  THR A  61      25.467   2.454  -7.154  1.00  0.64           C  
ATOM    912  OG1 THR A  61      25.748   3.647  -6.528  1.00  0.64           O  
ATOM    913  CG2 THR A  61      26.626   1.522  -6.954  1.00  0.64           C  
ATOM    914  H   THR A  61      25.363   0.799  -9.515  1.00  0.64           H  
ATOM    915  HA  THR A  61      24.530   3.534  -8.705  1.00  0.64           H  
ATOM    916  HB  THR A  61      24.578   2.028  -6.750  1.00  0.64           H  
ATOM    917  HG1 THR A  61      25.121   4.324  -6.843  1.00  0.64           H  
ATOM    918 1HG2 THR A  61      26.766   1.347  -5.888  1.00  0.64           H  
ATOM    919 2HG2 THR A  61      26.425   0.581  -7.459  1.00  0.64           H  
ATOM    920 3HG2 THR A  61      27.525   1.971  -7.368  1.00  0.64           H  
ATOM    921  N   SER A  62      26.791   4.564  -8.878  1.00  0.65           N  
ATOM    922  CA  SER A  62      28.004   5.252  -9.276  1.00  0.65           C  
ATOM    923  C   SER A  62      28.435   6.397  -8.351  1.00  0.65           C  
ATOM    924  O   SER A  62      27.869   6.629  -7.267  1.00  0.65           O  
ATOM    925  CB  SER A  62      27.813   5.808 -10.680  1.00  0.65           C  
ATOM    926  OG  SER A  62      29.004   6.290 -11.197  1.00  0.65           O  
ATOM    927  H   SER A  62      26.060   5.068  -8.378  1.00  0.65           H  
ATOM    928  HA  SER A  62      28.812   4.518  -9.300  1.00  0.65           H  
ATOM    929 1HB  SER A  62      27.431   5.032 -11.334  1.00  0.65           H  
ATOM    930 2HB  SER A  62      27.076   6.612 -10.650  1.00  0.65           H  
ATOM    931  HG  SER A  62      29.385   5.538 -11.713  1.00  0.65           H  
ATOM    932  N   GLU A  63      29.478   7.083  -8.822  1.00  0.66           N  
ATOM    933  CA  GLU A  63      30.083   8.255  -8.225  1.00  0.66           C  
ATOM    934  C   GLU A  63      29.668   9.477  -9.043  1.00  0.66           C  
ATOM    935  O   GLU A  63      29.901  10.615  -8.634  1.00  0.66           O  
ATOM    936  CB  GLU A  63      31.602   8.113  -8.173  1.00  0.66           C  
ATOM    937  CG  GLU A  63      32.092   6.972  -7.279  1.00  0.66           C  
ATOM    938  CD  GLU A  63      33.605   6.844  -7.236  1.00  0.66           C  
ATOM    939  OE1 GLU A  63      34.269   7.581  -7.927  1.00  0.66           O  
ATOM    940  OE2 GLU A  63      34.088   6.008  -6.509  1.00  0.66           O  
ATOM    941  H   GLU A  63      29.843   6.768  -9.704  1.00  0.66           H  
ATOM    942  HA  GLU A  63      29.711   8.371  -7.210  1.00  0.66           H  
ATOM    943 1HB  GLU A  63      31.984   7.943  -9.180  1.00  0.66           H  
ATOM    944 2HB  GLU A  63      32.040   9.041  -7.807  1.00  0.66           H  
ATOM    945 1HG  GLU A  63      31.723   7.140  -6.265  1.00  0.66           H  
ATOM    946 2HG  GLU A  63      31.664   6.038  -7.639  1.00  0.66           H  
ATOM    947  N   THR A  64      29.028   9.210 -10.191  1.00  0.67           N  
ATOM    948  CA  THR A  64      28.562  10.245 -11.105  1.00  0.67           C  
ATOM    949  C   THR A  64      27.169   9.997 -11.644  1.00  0.67           C  
ATOM    950  O   THR A  64      26.771   8.880 -11.974  1.00  0.67           O  
ATOM    951  CB  THR A  64      29.488  10.391 -12.321  1.00  0.67           C  
ATOM    952  OG1 THR A  64      28.937  11.392 -13.225  1.00  0.67           O  
ATOM    953  CG2 THR A  64      29.621   9.063 -13.035  1.00  0.67           C  
ATOM    954  H   THR A  64      28.911   8.237 -10.463  1.00  0.67           H  
ATOM    955  HA  THR A  64      28.546  11.193 -10.567  1.00  0.67           H  
ATOM    956  HB  THR A  64      30.471  10.722 -11.986  1.00  0.67           H  
ATOM    957  HG1 THR A  64      29.598  11.601 -13.898  1.00  0.67           H  
ATOM    958 1HG2 THR A  64      30.284   9.174 -13.889  1.00  0.67           H  
ATOM    959 2HG2 THR A  64      30.039   8.329 -12.353  1.00  0.67           H  
ATOM    960 3HG2 THR A  64      28.651   8.729 -13.368  1.00  0.67           H  
ATOM    961  N   GLU A  65      26.474  11.101 -11.835  1.00  0.69           N  
ATOM    962  CA  GLU A  65      25.134  11.139 -12.379  1.00  0.69           C  
ATOM    963  C   GLU A  65      25.051  10.525 -13.763  1.00  0.69           C  
ATOM    964  O   GLU A  65      23.973  10.112 -14.186  1.00  0.69           O  
ATOM    965  CB  GLU A  65      24.614  12.572 -12.435  1.00  0.69           C  
ATOM    966  CG  GLU A  65      23.131  12.670 -12.773  1.00  0.69           C  
ATOM    967  CD  GLU A  65      22.592  14.084 -12.732  1.00  0.69           C  
ATOM    968  OE1 GLU A  65      23.351  14.988 -12.473  1.00  0.69           O  
ATOM    969  OE2 GLU A  65      21.417  14.255 -12.960  1.00  0.69           O  
ATOM    970  H   GLU A  65      26.903  11.972 -11.559  1.00  0.69           H  
ATOM    971  HA  GLU A  65      24.484  10.562 -11.721  1.00  0.69           H  
ATOM    972 1HB  GLU A  65      24.783  13.064 -11.481  1.00  0.69           H  
ATOM    973 2HB  GLU A  65      25.167  13.127 -13.191  1.00  0.69           H  
ATOM    974 1HG  GLU A  65      22.971  12.259 -13.770  1.00  0.69           H  
ATOM    975 2HG  GLU A  65      22.573  12.054 -12.065  1.00  0.69           H  
ATOM    976  N   ASN A  66      26.147  10.570 -14.535  1.00  0.70           N  
ATOM    977  CA  ASN A  66      26.033  10.046 -15.893  1.00  0.70           C  
ATOM    978  C   ASN A  66      26.239   8.536 -15.986  1.00  0.70           C  
ATOM    979  O   ASN A  66      26.151   7.964 -17.072  1.00  0.70           O  
ATOM    980  CB  ASN A  66      27.000  10.763 -16.826  1.00  0.70           C  
ATOM    981  CG  ASN A  66      28.508  10.498 -16.583  1.00  0.70           C  
ATOM    982  OD1 ASN A  66      28.974   9.476 -16.034  1.00  0.70           O  
ATOM    983  ND2 ASN A  66      29.297  11.458 -17.011  1.00  0.70           N  
ATOM    984  H   ASN A  66      27.033  10.919 -14.157  1.00  0.70           H  
ATOM    985  HA  ASN A  66      25.020  10.246 -16.246  1.00  0.70           H  
ATOM    986 1HB  ASN A  66      26.768  10.480 -17.854  1.00  0.70           H  
ATOM    987 2HB  ASN A  66      26.829  11.836 -16.747  1.00  0.70           H  
ATOM    988 1HD2 ASN A  66      30.289  11.381 -16.905  1.00  0.70           H  
ATOM    989 2HD2 ASN A  66      28.905  12.269 -17.449  1.00  0.70           H  
ATOM    990  N   PHE A  67      26.519   7.876 -14.862  1.00  0.71           N  
ATOM    991  CA  PHE A  67      26.712   6.427 -14.839  1.00  0.71           C  
ATOM    992  C   PHE A  67      27.657   5.845 -15.894  1.00  0.71           C  
ATOM    993  O   PHE A  67      27.524   4.676 -16.260  1.00  0.71           O  
ATOM    994  CB  PHE A  67      25.364   5.739 -14.883  1.00  0.71           C  
ATOM    995  CG  PHE A  67      24.612   6.027 -13.629  1.00  0.71           C  
ATOM    996  CD1 PHE A  67      23.742   7.072 -13.568  1.00  0.71           C  
ATOM    997  CD2 PHE A  67      24.791   5.243 -12.492  1.00  0.71           C  
ATOM    998  CE1 PHE A  67      23.076   7.353 -12.416  1.00  0.71           C  
ATOM    999  CE2 PHE A  67      24.112   5.526 -11.329  1.00  0.71           C  
ATOM   1000  CZ  PHE A  67      23.257   6.583 -11.292  1.00  0.71           C  
ATOM   1001  H   PHE A  67      26.576   8.379 -13.975  1.00  0.71           H  
ATOM   1002  HA  PHE A  67      27.146   6.187 -13.865  1.00  0.71           H  
ATOM   1003 1HB  PHE A  67      24.787   6.086 -15.735  1.00  0.71           H  
ATOM   1004 2HB  PHE A  67      25.507   4.667 -14.967  1.00  0.71           H  
ATOM   1005  HD1 PHE A  67      23.590   7.694 -14.449  1.00  0.71           H  
ATOM   1006  HD2 PHE A  67      25.478   4.403 -12.525  1.00  0.71           H  
ATOM   1007  HE1 PHE A  67      22.407   8.189 -12.404  1.00  0.71           H  
ATOM   1008  HE2 PHE A  67      24.251   4.918 -10.448  1.00  0.71           H  
ATOM   1009  HZ  PHE A  67      22.720   6.808 -10.382  1.00  0.71           H  
ATOM   1010  N   SER A  68      28.656   6.625 -16.335  1.00  0.72           N  
ATOM   1011  CA  SER A  68      29.659   6.178 -17.311  1.00  0.72           C  
ATOM   1012  C   SER A  68      30.535   5.034 -16.788  1.00  0.72           C  
ATOM   1013  O   SER A  68      31.209   4.338 -17.550  1.00  0.72           O  
ATOM   1014  CB  SER A  68      30.492   7.360 -17.755  1.00  0.72           C  
ATOM   1015  OG  SER A  68      31.183   7.938 -16.681  1.00  0.72           O  
ATOM   1016  H   SER A  68      28.693   7.592 -16.019  1.00  0.72           H  
ATOM   1017  HA  SER A  68      29.125   5.810 -18.187  1.00  0.72           H  
ATOM   1018 1HB  SER A  68      31.205   7.026 -18.505  1.00  0.72           H  
ATOM   1019 2HB  SER A  68      29.850   8.105 -18.224  1.00  0.72           H  
ATOM   1020  HG  SER A  68      30.526   8.530 -16.260  1.00  0.72           H  
ATOM   1021  N   SER A  69      30.496   4.861 -15.481  1.00  0.73           N  
ATOM   1022  CA  SER A  69      31.155   3.821 -14.723  1.00  0.73           C  
ATOM   1023  C   SER A  69      30.167   3.455 -13.634  1.00  0.73           C  
ATOM   1024  O   SER A  69      29.774   4.321 -12.846  1.00  0.73           O  
ATOM   1025  CB  SER A  69      32.453   4.320 -14.124  1.00  0.73           C  
ATOM   1026  OG  SER A  69      33.074   3.325 -13.353  1.00  0.73           O  
ATOM   1027  H   SER A  69      29.923   5.513 -14.974  1.00  0.73           H  
ATOM   1028  HA  SER A  69      31.337   2.952 -15.357  1.00  0.73           H  
ATOM   1029 1HB  SER A  69      33.121   4.630 -14.928  1.00  0.73           H  
ATOM   1030 2HB  SER A  69      32.257   5.194 -13.506  1.00  0.73           H  
ATOM   1031  HG  SER A  69      33.144   2.555 -13.923  1.00  0.73           H  
ATOM   1032  N   ALA A  70      29.735   2.200 -13.598  1.00  0.73           N  
ATOM   1033  CA  ALA A  70      28.706   1.825 -12.639  1.00  0.73           C  
ATOM   1034  C   ALA A  70      28.852   0.395 -12.157  1.00  0.73           C  
ATOM   1035  O   ALA A  70      29.400  -0.467 -12.851  1.00  0.73           O  
ATOM   1036  CB  ALA A  70      27.327   2.003 -13.263  1.00  0.73           C  
ATOM   1037  H   ALA A  70      30.095   1.519 -14.251  1.00  0.73           H  
ATOM   1038  HA  ALA A  70      28.798   2.479 -11.774  1.00  0.73           H  
ATOM   1039 1HB  ALA A  70      26.564   1.754 -12.524  1.00  0.73           H  
ATOM   1040 2HB  ALA A  70      27.204   3.041 -13.579  1.00  0.73           H  
ATOM   1041 3HB  ALA A  70      27.227   1.348 -14.125  1.00  0.73           H  
ATOM   1042  N   THR A  71      28.323   0.163 -10.967  1.00  0.72           N  
ATOM   1043  CA  THR A  71      28.300  -1.134 -10.322  1.00  0.72           C  
ATOM   1044  C   THR A  71      26.887  -1.649 -10.118  1.00  0.72           C  
ATOM   1045  O   THR A  71      26.014  -0.917  -9.651  1.00  0.72           O  
ATOM   1046  CB  THR A  71      29.009  -1.038  -8.958  1.00  0.72           C  
ATOM   1047  OG1 THR A  71      30.380  -0.668  -9.159  1.00  0.72           O  
ATOM   1048  CG2 THR A  71      28.925  -2.349  -8.193  1.00  0.72           C  
ATOM   1049  H   THR A  71      27.917   0.956 -10.474  1.00  0.72           H  
ATOM   1050  HA  THR A  71      28.834  -1.846 -10.951  1.00  0.72           H  
ATOM   1051  HB  THR A  71      28.531  -0.264  -8.368  1.00  0.72           H  
ATOM   1052  HG1 THR A  71      30.766  -1.234  -9.834  1.00  0.72           H  
ATOM   1053 1HG2 THR A  71      29.427  -2.240  -7.234  1.00  0.72           H  
ATOM   1054 2HG2 THR A  71      27.883  -2.607  -8.020  1.00  0.72           H  
ATOM   1055 3HG2 THR A  71      29.403  -3.140  -8.766  1.00  0.72           H  
ATOM   1056  N   THR A  72      26.641  -2.908 -10.475  1.00  0.71           N  
ATOM   1057  CA  THR A  72      25.311  -3.453 -10.242  1.00  0.71           C  
ATOM   1058  C   THR A  72      25.249  -3.911  -8.791  1.00  0.71           C  
ATOM   1059  O   THR A  72      26.139  -4.626  -8.327  1.00  0.71           O  
ATOM   1060  CB  THR A  72      24.966  -4.628 -11.183  1.00  0.71           C  
ATOM   1061  OG1 THR A  72      25.052  -4.221 -12.579  1.00  0.71           O  
ATOM   1062  CG2 THR A  72      23.521  -5.082 -10.891  1.00  0.71           C  
ATOM   1063  H   THR A  72      27.371  -3.479 -10.878  1.00  0.71           H  
ATOM   1064  HA  THR A  72      24.567  -2.676 -10.363  1.00  0.71           H  
ATOM   1065  HB  THR A  72      25.652  -5.456 -11.011  1.00  0.71           H  
ATOM   1066  HG1 THR A  72      24.916  -4.996 -13.141  1.00  0.71           H  
ATOM   1067 1HG2 THR A  72      23.250  -5.907 -11.547  1.00  0.71           H  
ATOM   1068 2HG2 THR A  72      23.431  -5.407  -9.857  1.00  0.71           H  
ATOM   1069 3HG2 THR A  72      22.852  -4.244 -11.061  1.00  0.71           H  
ATOM   1070  N   LEU A  73      24.231  -3.464  -8.074  1.00  0.69           N  
ATOM   1071  CA  LEU A  73      24.061  -3.797  -6.673  1.00  0.69           C  
ATOM   1072  C   LEU A  73      23.027  -4.906  -6.437  1.00  0.69           C  
ATOM   1073  O   LEU A  73      23.187  -5.731  -5.537  1.00  0.69           O  
ATOM   1074  CB  LEU A  73      23.635  -2.549  -5.902  1.00  0.69           C  
ATOM   1075  CG  LEU A  73      24.563  -1.391  -5.895  1.00  0.69           C  
ATOM   1076  CD1 LEU A  73      23.897  -0.273  -5.085  1.00  0.69           C  
ATOM   1077  CD2 LEU A  73      25.890  -1.822  -5.300  1.00  0.69           C  
ATOM   1078  H   LEU A  73      23.544  -2.873  -8.526  1.00  0.69           H  
ATOM   1079  HA  LEU A  73      25.019  -4.138  -6.285  1.00  0.69           H  
ATOM   1080 1HB  LEU A  73      22.692  -2.210  -6.317  1.00  0.69           H  
ATOM   1081 2HB  LEU A  73      23.491  -2.800  -4.889  1.00  0.69           H  
ATOM   1082  HG  LEU A  73      24.724  -1.029  -6.913  1.00  0.69           H  
ATOM   1083 1HD1 LEU A  73      24.541   0.592  -5.038  1.00  0.69           H  
ATOM   1084 2HD1 LEU A  73      22.959   0.003  -5.551  1.00  0.69           H  
ATOM   1085 3HD1 LEU A  73      23.712  -0.624  -4.070  1.00  0.69           H  
ATOM   1086 1HD2 LEU A  73      26.575  -0.980  -5.281  1.00  0.69           H  
ATOM   1087 2HD2 LEU A  73      25.731  -2.182  -4.282  1.00  0.69           H  
ATOM   1088 3HD2 LEU A  73      26.317  -2.623  -5.908  1.00  0.69           H  
ATOM   1089  N   ALA A  74      21.960  -4.927  -7.237  1.00  0.68           N  
ATOM   1090  CA  ALA A  74      20.885  -5.919  -7.026  1.00  0.68           C  
ATOM   1091  C   ALA A  74      20.162  -6.229  -8.346  1.00  0.68           C  
ATOM   1092  O   ALA A  74      20.200  -5.419  -9.277  1.00  0.68           O  
ATOM   1093  CB  ALA A  74      19.930  -5.413  -5.949  1.00  0.68           C  
ATOM   1094  H   ALA A  74      21.889  -4.215  -7.962  1.00  0.68           H  
ATOM   1095  HA  ALA A  74      21.334  -6.849  -6.677  1.00  0.68           H  
ATOM   1096 1HB  ALA A  74      19.151  -6.148  -5.771  1.00  0.68           H  
ATOM   1097 2HB  ALA A  74      20.475  -5.244  -5.026  1.00  0.68           H  
ATOM   1098 3HB  ALA A  74      19.479  -4.489  -6.268  1.00  0.68           H  
ATOM   1099  N   THR A  75      19.495  -7.401  -8.440  1.00  0.67           N  
ATOM   1100  CA  THR A  75      18.803  -7.766  -9.696  1.00  0.67           C  
ATOM   1101  C   THR A  75      17.605  -8.685  -9.555  1.00  0.67           C  
ATOM   1102  O   THR A  75      17.648  -9.680  -8.835  1.00  0.67           O  
ATOM   1103  CB  THR A  75      19.763  -8.489 -10.659  1.00  0.67           C  
ATOM   1104  OG1 THR A  75      19.053  -8.822 -11.881  1.00  0.67           O  
ATOM   1105  CG2 THR A  75      20.274  -9.751 -10.030  1.00  0.67           C  
ATOM   1106  H   THR A  75      19.417  -8.013  -7.619  1.00  0.67           H  
ATOM   1107  HA  THR A  75      18.451  -6.852 -10.166  1.00  0.67           H  
ATOM   1108  HB  THR A  75      20.602  -7.836 -10.896  1.00  0.67           H  
ATOM   1109  HG1 THR A  75      18.676  -8.019 -12.255  1.00  0.67           H  
ATOM   1110 1HG2 THR A  75      20.947 -10.256 -10.722  1.00  0.67           H  
ATOM   1111 2HG2 THR A  75      20.808  -9.509  -9.111  1.00  0.67           H  
ATOM   1112 3HG2 THR A  75      19.433 -10.405  -9.800  1.00  0.67           H  
ATOM   1113  N   SER A  76      16.607  -8.463 -10.405  1.00  0.67           N  
ATOM   1114  CA  SER A  76      15.417  -9.307 -10.453  1.00  0.67           C  
ATOM   1115  C   SER A  76      15.580 -10.627 -11.185  1.00  0.67           C  
ATOM   1116  O   SER A  76      14.696 -11.484 -11.126  1.00  0.67           O  
ATOM   1117  CB  SER A  76      14.305  -8.588 -11.181  1.00  0.67           C  
ATOM   1118  OG  SER A  76      14.598  -8.487 -12.564  1.00  0.67           O  
ATOM   1119  H   SER A  76      16.640  -7.629 -10.989  1.00  0.67           H  
ATOM   1120  HA  SER A  76      15.125  -9.535  -9.432  1.00  0.67           H  
ATOM   1121 1HB  SER A  76      13.372  -9.129 -11.040  1.00  0.67           H  
ATOM   1122 2HB  SER A  76      14.173  -7.595 -10.759  1.00  0.67           H  
ATOM   1123  HG  SER A  76      14.810  -9.410 -12.891  1.00  0.67           H  
ATOM   1124  N   GLY A  77      16.660 -10.785 -11.929  1.00  0.68           N  
ATOM   1125  CA  GLY A  77      16.766 -11.971 -12.760  1.00  0.68           C  
ATOM   1126  C   GLY A  77      15.808 -11.767 -13.932  1.00  0.68           C  
ATOM   1127  O   GLY A  77      15.208 -10.694 -14.059  1.00  0.68           O  
ATOM   1128  H   GLY A  77      17.407 -10.086 -11.918  1.00  0.68           H  
ATOM   1129 1HA  GLY A  77      17.790 -12.088 -13.117  1.00  0.68           H  
ATOM   1130 2HA  GLY A  77      16.496 -12.860 -12.191  1.00  0.68           H  
ATOM   1131  N   ALA A  78      15.629 -12.769 -14.789  1.00  0.70           N  
ATOM   1132  CA  ALA A  78      14.738 -12.567 -15.936  1.00  0.70           C  
ATOM   1133  C   ALA A  78      13.306 -12.988 -15.667  1.00  0.70           C  
ATOM   1134  O   ALA A  78      13.043 -14.120 -15.258  1.00  0.70           O  
ATOM   1135  CB  ALA A  78      15.270 -13.322 -17.137  1.00  0.70           C  
ATOM   1136  H   ALA A  78      16.110 -13.649 -14.662  1.00  0.70           H  
ATOM   1137  HA  ALA A  78      14.703 -11.515 -16.173  1.00  0.70           H  
ATOM   1138 1HB  ALA A  78      14.619 -13.137 -17.992  1.00  0.70           H  
ATOM   1139 2HB  ALA A  78      16.277 -12.975 -17.365  1.00  0.70           H  
ATOM   1140 3HB  ALA A  78      15.290 -14.387 -16.920  1.00  0.70           H  
ATOM   1141  N   VAL A  79      12.380 -12.087 -15.989  1.00  0.73           N  
ATOM   1142  CA  VAL A  79      10.960 -12.352 -15.893  1.00  0.73           C  
ATOM   1143  C   VAL A  79      10.360 -12.492 -17.301  1.00  0.73           C  
ATOM   1144  O   VAL A  79      10.393 -11.533 -18.075  1.00  0.73           O  
ATOM   1145  CB  VAL A  79      10.269 -11.219 -15.135  1.00  0.73           C  
ATOM   1146  CG1 VAL A  79       8.777 -11.474 -15.074  1.00  0.73           C  
ATOM   1147  CG2 VAL A  79      10.875 -11.144 -13.737  1.00  0.73           C  
ATOM   1148  H   VAL A  79      12.665 -11.148 -16.269  1.00  0.73           H  
ATOM   1149  HA  VAL A  79      10.821 -13.239 -15.292  1.00  0.73           H  
ATOM   1150  HB  VAL A  79      10.428 -10.274 -15.657  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  79       8.299 -10.660 -14.538  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  79       8.381 -11.527 -16.092  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  79       8.586 -12.418 -14.564  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  79      10.410 -10.359 -13.173  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  79      10.720 -12.092 -13.226  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  79      11.950 -10.945 -13.813  1.00  0.73           H  
ATOM   1157  N   PRO A  80       9.840 -13.671 -17.685  1.00  0.76           N  
ATOM   1158  CA  PRO A  80       9.300 -13.971 -19.000  1.00  0.76           C  
ATOM   1159  C   PRO A  80       8.185 -13.027 -19.366  1.00  0.76           C  
ATOM   1160  O   PRO A  80       7.392 -12.626 -18.516  1.00  0.76           O  
ATOM   1161  CB  PRO A  80       8.760 -15.397 -18.833  1.00  0.76           C  
ATOM   1162  CG  PRO A  80       9.576 -15.989 -17.723  1.00  0.76           C  
ATOM   1163  CD  PRO A  80       9.852 -14.841 -16.775  1.00  0.76           C  
ATOM   1164  HA  PRO A  80      10.105 -13.936 -19.748  1.00  0.76           H  
ATOM   1165 1HB  PRO A  80       7.686 -15.362 -18.586  1.00  0.76           H  
ATOM   1166 2HB  PRO A  80       8.856 -15.947 -19.779  1.00  0.76           H  
ATOM   1167 1HG  PRO A  80       9.010 -16.799 -17.232  1.00  0.76           H  
ATOM   1168 2HG  PRO A  80      10.495 -16.438 -18.123  1.00  0.76           H  
ATOM   1169 1HD  PRO A  80       9.063 -14.759 -16.004  1.00  0.76           H  
ATOM   1170 2HD  PRO A  80      10.852 -15.033 -16.357  1.00  0.76           H  
ATOM   1171  N   VAL A  81       8.054 -12.743 -20.652  1.00  0.78           N  
ATOM   1172  CA  VAL A  81       6.993 -11.861 -21.126  1.00  0.78           C  
ATOM   1173  C   VAL A  81       5.606 -12.349 -20.743  1.00  0.78           C  
ATOM   1174  O   VAL A  81       4.709 -11.549 -20.516  1.00  0.78           O  
ATOM   1175  CB  VAL A  81       7.074 -11.683 -22.644  1.00  0.78           C  
ATOM   1176  CG1 VAL A  81       6.696 -12.968 -23.366  1.00  0.78           C  
ATOM   1177  CG2 VAL A  81       6.177 -10.542 -23.055  1.00  0.78           C  
ATOM   1178  H   VAL A  81       8.749 -13.094 -21.307  1.00  0.78           H  
ATOM   1179  HA  VAL A  81       7.139 -10.892 -20.676  1.00  0.78           H  
ATOM   1180  HB  VAL A  81       8.081 -11.447 -22.906  1.00  0.78           H  
ATOM   1181 1HG1 VAL A  81       6.783 -12.815 -24.439  1.00  0.78           H  
ATOM   1182 2HG1 VAL A  81       7.370 -13.765 -23.059  1.00  0.78           H  
ATOM   1183 3HG1 VAL A  81       5.673 -13.240 -23.140  1.00  0.78           H  
ATOM   1184 1HG2 VAL A  81       6.238 -10.388 -24.130  1.00  0.78           H  
ATOM   1185 2HG2 VAL A  81       5.145 -10.771 -22.788  1.00  0.78           H  
ATOM   1186 3HG2 VAL A  81       6.483  -9.635 -22.543  1.00  0.78           H  
ATOM   1187  N   ALA A  82       5.444 -13.660 -20.583  1.00  0.79           N  
ATOM   1188  CA  ALA A  82       4.170 -14.257 -20.206  1.00  0.79           C  
ATOM   1189  C   ALA A  82       3.664 -13.717 -18.865  1.00  0.79           C  
ATOM   1190  O   ALA A  82       2.459 -13.705 -18.608  1.00  0.79           O  
ATOM   1191  CB  ALA A  82       4.311 -15.766 -20.126  1.00  0.79           C  
ATOM   1192  H   ALA A  82       6.237 -14.257 -20.759  1.00  0.79           H  
ATOM   1193  HA  ALA A  82       3.438 -14.001 -20.971  1.00  0.79           H  
ATOM   1194 1HB  ALA A  82       3.348 -16.207 -19.869  1.00  0.79           H  
ATOM   1195 2HB  ALA A  82       4.645 -16.153 -21.088  1.00  0.79           H  
ATOM   1196 3HB  ALA A  82       5.043 -16.017 -19.355  1.00  0.79           H  
ATOM   1197  N   ASP A  83       4.592 -13.315 -17.999  1.00  0.79           N  
ATOM   1198  CA  ASP A  83       4.280 -12.817 -16.676  1.00  0.79           C  
ATOM   1199  C   ASP A  83       4.127 -11.293 -16.650  1.00  0.79           C  
ATOM   1200  O   ASP A  83       3.590 -10.725 -15.697  1.00  0.79           O  
ATOM   1201  CB  ASP A  83       5.394 -13.216 -15.707  1.00  0.79           C  
ATOM   1202  CG  ASP A  83       5.550 -14.720 -15.523  1.00  0.79           C  
ATOM   1203  OD1 ASP A  83       4.559 -15.410 -15.448  1.00  0.79           O  
ATOM   1204  OD2 ASP A  83       6.669 -15.162 -15.438  1.00  0.79           O  
ATOM   1205  H   ASP A  83       5.572 -13.309 -18.277  1.00  0.79           H  
ATOM   1206  HA  ASP A  83       3.341 -13.263 -16.351  1.00  0.79           H  
ATOM   1207 1HB  ASP A  83       6.336 -12.819 -16.085  1.00  0.79           H  
ATOM   1208 2HB  ASP A  83       5.209 -12.762 -14.745  1.00  0.79           H  
ATOM   1209  N   LEU A  84       4.611 -10.604 -17.684  1.00  0.79           N  
ATOM   1210  CA  LEU A  84       4.696  -9.147 -17.632  1.00  0.79           C  
ATOM   1211  C   LEU A  84       3.424  -8.442 -18.036  1.00  0.79           C  
ATOM   1212  O   LEU A  84       3.362  -7.745 -19.059  1.00  0.79           O  
ATOM   1213  CB  LEU A  84       5.813  -8.649 -18.527  1.00  0.79           C  
ATOM   1214  CG  LEU A  84       7.202  -9.121 -18.212  1.00  0.79           C  
ATOM   1215  CD1 LEU A  84       8.159  -8.580 -19.265  1.00  0.79           C  
ATOM   1216  CD2 LEU A  84       7.598  -8.647 -16.827  1.00  0.79           C  
ATOM   1217  H   LEU A  84       4.926 -11.087 -18.521  1.00  0.79           H  
ATOM   1218  HA  LEU A  84       4.924  -8.862 -16.607  1.00  0.79           H  
ATOM   1219 1HB  LEU A  84       5.587  -8.965 -19.544  1.00  0.79           H  
ATOM   1220 2HB  LEU A  84       5.820  -7.580 -18.484  1.00  0.79           H  
ATOM   1221  HG  LEU A  84       7.231 -10.202 -18.253  1.00  0.79           H  
ATOM   1222 1HD1 LEU A  84       9.142  -8.954 -19.052  1.00  0.79           H  
ATOM   1223 2HD1 LEU A  84       7.870  -8.902 -20.250  1.00  0.79           H  
ATOM   1224 3HD1 LEU A  84       8.156  -7.493 -19.237  1.00  0.79           H  
ATOM   1225 1HD2 LEU A  84       8.604  -8.988 -16.607  1.00  0.79           H  
ATOM   1226 2HD2 LEU A  84       7.571  -7.560 -16.794  1.00  0.79           H  
ATOM   1227 3HD2 LEU A  84       6.906  -9.050 -16.091  1.00  0.79           H  
ATOM   1228  N   THR A  85       2.416  -8.600 -17.201  1.00  0.78           N  
ATOM   1229  CA  THR A  85       1.136  -7.975 -17.446  1.00  0.78           C  
ATOM   1230  C   THR A  85       0.972  -6.874 -16.422  1.00  0.78           C  
ATOM   1231  O   THR A  85       1.645  -6.889 -15.389  1.00  0.78           O  
ATOM   1232  CB  THR A  85      -0.010  -9.003 -17.361  1.00  0.78           C  
ATOM   1233  OG1 THR A  85      -0.136  -9.502 -16.024  1.00  0.78           O  
ATOM   1234  CG2 THR A  85       0.303 -10.170 -18.295  1.00  0.78           C  
ATOM   1235  H   THR A  85       2.575  -9.204 -16.395  1.00  0.78           H  
ATOM   1236  HA  THR A  85       1.129  -7.530 -18.437  1.00  0.78           H  
ATOM   1237  HB  THR A  85      -0.947  -8.529 -17.663  1.00  0.78           H  
ATOM   1238  HG1 THR A  85      -0.401  -8.775 -15.442  1.00  0.78           H  
ATOM   1239 1HG2 THR A  85      -0.502 -10.900 -18.249  1.00  0.78           H  
ATOM   1240 2HG2 THR A  85       0.398  -9.796 -19.316  1.00  0.78           H  
ATOM   1241 3HG2 THR A  85       1.239 -10.645 -17.993  1.00  0.78           H  
ATOM   1242  N   ALA A  86       0.077  -5.943 -16.677  1.00  0.77           N  
ATOM   1243  CA  ALA A  86      -0.119  -4.847 -15.755  1.00  0.77           C  
ATOM   1244  C   ALA A  86      -0.442  -5.394 -14.376  1.00  0.77           C  
ATOM   1245  O   ALA A  86      -1.247  -6.315 -14.223  1.00  0.77           O  
ATOM   1246  CB  ALA A  86      -1.207  -3.923 -16.269  1.00  0.77           C  
ATOM   1247  H   ALA A  86      -0.433  -5.977 -17.556  1.00  0.77           H  
ATOM   1248  HA  ALA A  86       0.806  -4.286 -15.686  1.00  0.77           H  
ATOM   1249 1HB  ALA A  86      -1.327  -3.087 -15.580  1.00  0.77           H  
ATOM   1250 2HB  ALA A  86      -0.918  -3.545 -17.254  1.00  0.77           H  
ATOM   1251 3HB  ALA A  86      -2.143  -4.469 -16.350  1.00  0.77           H  
ATOM   1252  N   GLY A  87       0.205  -4.810 -13.376  1.00  0.77           N  
ATOM   1253  CA  GLY A  87       0.069  -5.179 -11.974  1.00  0.77           C  
ATOM   1254  C   GLY A  87       1.188  -6.126 -11.521  1.00  0.77           C  
ATOM   1255  O   GLY A  87       1.421  -6.292 -10.321  1.00  0.77           O  
ATOM   1256  H   GLY A  87       0.859  -4.064 -13.607  1.00  0.77           H  
ATOM   1257 1HA  GLY A  87       0.089  -4.276 -11.364  1.00  0.77           H  
ATOM   1258 2HA  GLY A  87      -0.899  -5.652 -11.816  1.00  0.77           H  
ATOM   1259  N   LYS A  88       1.889  -6.747 -12.474  1.00  0.78           N  
ATOM   1260  CA  LYS A  88       2.996  -7.636 -12.138  1.00  0.78           C  
ATOM   1261  C   LYS A  88       4.090  -6.914 -11.397  1.00  0.78           C  
ATOM   1262  O   LYS A  88       4.565  -5.862 -11.833  1.00  0.78           O  
ATOM   1263  CB  LYS A  88       3.583  -8.300 -13.391  1.00  0.78           C  
ATOM   1264  CG  LYS A  88       4.925  -9.071 -13.172  1.00  0.78           C  
ATOM   1265  CD  LYS A  88       4.786 -10.344 -12.374  1.00  0.78           C  
ATOM   1266  CE  LYS A  88       6.141 -11.040 -12.253  1.00  0.78           C  
ATOM   1267  NZ  LYS A  88       6.094 -12.217 -11.338  1.00  0.78           N  
ATOM   1268  H   LYS A  88       1.660  -6.608 -13.457  1.00  0.78           H  
ATOM   1269  HA  LYS A  88       2.617  -8.422 -11.485  1.00  0.78           H  
ATOM   1270 1HB  LYS A  88       2.854  -8.998 -13.807  1.00  0.78           H  
ATOM   1271 2HB  LYS A  88       3.764  -7.546 -14.150  1.00  0.78           H  
ATOM   1272 1HG  LYS A  88       5.337  -9.329 -14.145  1.00  0.78           H  
ATOM   1273 2HG  LYS A  88       5.635  -8.425 -12.669  1.00  0.78           H  
ATOM   1274 1HD  LYS A  88       4.412 -10.122 -11.378  1.00  0.78           H  
ATOM   1275 2HD  LYS A  88       4.083 -11.010 -12.877  1.00  0.78           H  
ATOM   1276 1HE  LYS A  88       6.444 -11.374 -13.234  1.00  0.78           H  
ATOM   1277 2HE  LYS A  88       6.878 -10.328 -11.882  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  88       7.007 -12.647 -11.293  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  88       5.820 -11.904 -10.413  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  88       5.422 -12.888 -11.686  1.00  0.78           H  
ATOM   1281  N   GLN A  89       4.514  -7.487 -10.280  1.00  0.80           N  
ATOM   1282  CA  GLN A  89       5.602  -6.890  -9.540  1.00  0.80           C  
ATOM   1283  C   GLN A  89       6.861  -7.703  -9.775  1.00  0.80           C  
ATOM   1284  O   GLN A  89       6.839  -8.937  -9.734  1.00  0.80           O  
ATOM   1285  CB  GLN A  89       5.279  -6.842  -8.044  1.00  0.80           C  
ATOM   1286  CG  GLN A  89       4.075  -5.989  -7.705  1.00  0.80           C  
ATOM   1287  CD  GLN A  89       3.781  -5.930  -6.235  1.00  0.80           C  
ATOM   1288  OE1 GLN A  89       3.971  -6.910  -5.505  1.00  0.80           O  
ATOM   1289  NE2 GLN A  89       3.312  -4.781  -5.774  1.00  0.80           N  
ATOM   1290  H   GLN A  89       4.075  -8.331  -9.947  1.00  0.80           H  
ATOM   1291  HA  GLN A  89       5.775  -5.879  -9.899  1.00  0.80           H  
ATOM   1292 1HB  GLN A  89       5.096  -7.849  -7.678  1.00  0.80           H  
ATOM   1293 2HB  GLN A  89       6.139  -6.447  -7.505  1.00  0.80           H  
ATOM   1294 1HG  GLN A  89       4.235  -5.002  -8.049  1.00  0.80           H  
ATOM   1295 2HG  GLN A  89       3.201  -6.408  -8.208  1.00  0.80           H  
ATOM   1296 1HE2 GLN A  89       3.080  -4.700  -4.807  1.00  0.80           H  
ATOM   1297 2HE2 GLN A  89       3.174  -3.983  -6.407  1.00  0.80           H  
ATOM   1298  N   LEU A  90       7.961  -6.996  -9.948  1.00  0.83           N  
ATOM   1299  CA  LEU A  90       9.270  -7.582 -10.090  1.00  0.83           C  
ATOM   1300  C   LEU A  90      10.070  -7.073  -8.903  1.00  0.83           C  
ATOM   1301  O   LEU A  90       9.975  -5.896  -8.543  1.00  0.83           O  
ATOM   1302  CB  LEU A  90       9.928  -7.117 -11.403  1.00  0.83           C  
ATOM   1303  CG  LEU A  90       9.322  -7.598 -12.747  1.00  0.83           C  
ATOM   1304  CD1 LEU A  90       8.125  -6.709 -13.125  1.00  0.83           C  
ATOM   1305  CD2 LEU A  90      10.413  -7.521 -13.850  1.00  0.83           C  
ATOM   1306  H   LEU A  90       7.880  -5.989 -10.007  1.00  0.83           H  
ATOM   1307  HA  LEU A  90       9.204  -8.668 -10.053  1.00  0.83           H  
ATOM   1308 1HB  LEU A  90       9.869  -6.055 -11.426  1.00  0.83           H  
ATOM   1309 2HB  LEU A  90      10.981  -7.401 -11.384  1.00  0.83           H  
ATOM   1310  HG  LEU A  90       8.963  -8.618 -12.641  1.00  0.83           H  
ATOM   1311 1HD1 LEU A  90       7.706  -7.057 -14.067  1.00  0.83           H  
ATOM   1312 2HD1 LEU A  90       7.363  -6.751 -12.360  1.00  0.83           H  
ATOM   1313 3HD1 LEU A  90       8.457  -5.676 -13.234  1.00  0.83           H  
ATOM   1314 1HD2 LEU A  90      10.003  -7.860 -14.801  1.00  0.83           H  
ATOM   1315 2HD2 LEU A  90      10.754  -6.491 -13.951  1.00  0.83           H  
ATOM   1316 3HD2 LEU A  90      11.262  -8.153 -13.584  1.00  0.83           H  
ATOM   1317  N   ALA A  91      10.861  -7.933  -8.286  1.00  0.88           N  
ATOM   1318  CA  ALA A  91      11.631  -7.461  -7.147  1.00  0.88           C  
ATOM   1319  C   ALA A  91      13.105  -7.423  -7.461  1.00  0.88           C  
ATOM   1320  O   ALA A  91      13.639  -8.324  -8.095  1.00  0.88           O  
ATOM   1321  CB  ALA A  91      11.375  -8.347  -5.937  1.00  0.88           C  
ATOM   1322  H   ALA A  91      10.921  -8.895  -8.593  1.00  0.88           H  
ATOM   1323  HA  ALA A  91      11.317  -6.446  -6.906  1.00  0.88           H  
ATOM   1324 1HB  ALA A  91      11.939  -7.964  -5.085  1.00  0.88           H  
ATOM   1325 2HB  ALA A  91      10.311  -8.337  -5.702  1.00  0.88           H  
ATOM   1326 3HB  ALA A  91      11.691  -9.364  -6.156  1.00  0.88           H  
ATOM   1327  N   VAL A  92      13.765  -6.416  -6.932  1.00  0.94           N  
ATOM   1328  CA  VAL A  92      15.202  -6.200  -7.033  1.00  0.94           C  
ATOM   1329  C   VAL A  92      15.783  -6.236  -5.647  1.00  0.94           C  
ATOM   1330  O   VAL A  92      16.625  -5.424  -5.267  1.00  0.94           O  
ATOM   1331  CB  VAL A  92      15.483  -4.896  -7.788  1.00  0.94           C  
ATOM   1332  CG1 VAL A  92      16.926  -4.560  -7.794  1.00  0.94           C  
ATOM   1333  CG2 VAL A  92      15.106  -5.110  -9.198  1.00  0.94           C  
ATOM   1334  H   VAL A  92      13.227  -5.707  -6.423  1.00  0.94           H  
ATOM   1335  HA  VAL A  92      15.643  -7.016  -7.607  1.00  0.94           H  
ATOM   1336  HB  VAL A  92      14.916  -4.087  -7.346  1.00  0.94           H  
ATOM   1337 1HG1 VAL A  92      17.084  -3.648  -8.365  1.00  0.94           H  
ATOM   1338 2HG1 VAL A  92      17.254  -4.408  -6.773  1.00  0.94           H  
ATOM   1339 3HG1 VAL A  92      17.474  -5.370  -8.245  1.00  0.94           H  
ATOM   1340 1HG2 VAL A  92      15.293  -4.207  -9.777  1.00  0.94           H  
ATOM   1341 2HG2 VAL A  92      15.698  -5.919  -9.592  1.00  0.94           H  
ATOM   1342 3HG2 VAL A  92      14.071  -5.379  -9.251  1.00  0.94           H  
ATOM   1343  N   GLN A  93      15.261  -7.202  -4.902  1.00  1.01           N  
ATOM   1344  CA  GLN A  93      15.572  -7.482  -3.518  1.00  1.01           C  
ATOM   1345  C   GLN A  93      15.410  -6.224  -2.688  1.00  1.01           C  
ATOM   1346  O   GLN A  93      14.345  -5.600  -2.715  1.00  1.01           O  
ATOM   1347  CB  GLN A  93      16.993  -8.058  -3.369  1.00  1.01           C  
ATOM   1348  CG  GLN A  93      17.210  -9.409  -4.025  1.00  1.01           C  
ATOM   1349  CD  GLN A  93      17.605  -9.326  -5.494  1.00  1.01           C  
ATOM   1350  OE1 GLN A  93      18.539  -8.583  -5.883  1.00  1.01           O  
ATOM   1351  NE2 GLN A  93      16.897 -10.088  -6.302  1.00  1.01           N  
ATOM   1352  H   GLN A  93      14.584  -7.796  -5.360  1.00  1.01           H  
ATOM   1353  HA  GLN A  93      14.865  -8.222  -3.143  1.00  1.01           H  
ATOM   1354 1HB  GLN A  93      17.727  -7.356  -3.774  1.00  1.01           H  
ATOM   1355 2HB  GLN A  93      17.220  -8.215  -2.317  1.00  1.01           H  
ATOM   1356 1HG  GLN A  93      18.003  -9.932  -3.490  1.00  1.01           H  
ATOM   1357 2HG  GLN A  93      16.283  -9.977  -3.961  1.00  1.01           H  
ATOM   1358 1HE2 GLN A  93      17.093 -10.087  -7.292  1.00  1.01           H  
ATOM   1359 2HE2 GLN A  93      16.165 -10.662  -5.943  1.00  1.01           H  
ATOM   1360  N   TYR A  94      16.453  -5.890  -1.945  1.00  1.07           N  
ATOM   1361  CA  TYR A  94      16.481  -4.761  -1.048  1.00  1.07           C  
ATOM   1362  C   TYR A  94      17.685  -3.932  -1.373  1.00  1.07           C  
ATOM   1363  O   TYR A  94      18.679  -4.481  -1.837  1.00  1.07           O  
ATOM   1364  CB  TYR A  94      16.571  -5.264   0.375  1.00  1.07           C  
ATOM   1365  CG  TYR A  94      15.432  -6.144   0.815  1.00  1.07           C  
ATOM   1366  CD1 TYR A  94      15.427  -7.488   0.486  1.00  1.07           C  
ATOM   1367  CD2 TYR A  94      14.424  -5.632   1.579  1.00  1.07           C  
ATOM   1368  CE1 TYR A  94      14.391  -8.295   0.899  1.00  1.07           C  
ATOM   1369  CE2 TYR A  94      13.388  -6.426   2.000  1.00  1.07           C  
ATOM   1370  CZ  TYR A  94      13.363  -7.754   1.659  1.00  1.07           C  
ATOM   1371  OH  TYR A  94      12.324  -8.555   2.079  1.00  1.07           O  
ATOM   1372  H   TYR A  94      17.289  -6.446  -2.005  1.00  1.07           H  
ATOM   1373  HA  TYR A  94      15.612  -4.141  -1.203  1.00  1.07           H  
ATOM   1374 1HB  TYR A  94      17.508  -5.802   0.522  1.00  1.07           H  
ATOM   1375 2HB  TYR A  94      16.578  -4.399   1.013  1.00  1.07           H  
ATOM   1376  HD1 TYR A  94      16.238  -7.905  -0.106  1.00  1.07           H  
ATOM   1377  HD2 TYR A  94      14.449  -4.597   1.856  1.00  1.07           H  
ATOM   1378  HE1 TYR A  94      14.381  -9.352   0.633  1.00  1.07           H  
ATOM   1379  HE2 TYR A  94      12.589  -6.004   2.607  1.00  1.07           H  
ATOM   1380  HH  TYR A  94      12.467  -9.453   1.769  1.00  1.07           H  
ATOM   1381  N   MET A  95      17.628  -2.635  -1.107  1.00  1.12           N  
ATOM   1382  CA  MET A  95      18.771  -1.780  -1.397  1.00  1.12           C  
ATOM   1383  C   MET A  95      20.000  -2.168  -0.522  1.00  1.12           C  
ATOM   1384  O   MET A  95      19.959  -1.981   0.696  1.00  1.12           O  
ATOM   1385  CB  MET A  95      18.327  -0.340  -1.238  1.00  1.12           C  
ATOM   1386  CG  MET A  95      19.337   0.618  -1.606  1.00  1.12           C  
ATOM   1387  SD  MET A  95      18.716   2.290  -1.678  1.00  1.12           S  
ATOM   1388  CE  MET A  95      17.862   2.146  -3.242  1.00  1.12           C  
ATOM   1389  H   MET A  95      16.766  -2.244  -0.726  1.00  1.12           H  
ATOM   1390  HA  MET A  95      18.987  -1.872  -2.446  1.00  1.12           H  
ATOM   1391 1HB  MET A  95      17.430  -0.155  -1.818  1.00  1.12           H  
ATOM   1392 2HB  MET A  95      18.075  -0.157  -0.193  1.00  1.12           H  
ATOM   1393 1HG  MET A  95      20.126   0.572  -0.859  1.00  1.12           H  
ATOM   1394 2HG  MET A  95      19.759   0.354  -2.567  1.00  1.12           H  
ATOM   1395 1HE  MET A  95      17.411   3.101  -3.501  1.00  1.12           H  
ATOM   1396 2HE  MET A  95      18.564   1.853  -4.019  1.00  1.12           H  
ATOM   1397 3HE  MET A  95      17.095   1.386  -3.158  1.00  1.12           H  
ATOM   1398  N   PRO A  96      21.085  -2.747  -1.122  1.00  1.14           N  
ATOM   1399  CA  PRO A  96      22.298  -3.279  -0.489  1.00  1.14           C  
ATOM   1400  C   PRO A  96      23.198  -2.332   0.286  1.00  1.14           C  
ATOM   1401  O   PRO A  96      23.315  -1.155  -0.037  1.00  1.14           O  
ATOM   1402  CB  PRO A  96      23.081  -3.856  -1.671  1.00  1.14           C  
ATOM   1403  CG  PRO A  96      22.077  -4.089  -2.716  1.00  1.14           C  
ATOM   1404  CD  PRO A  96      21.138  -2.945  -2.609  1.00  1.14           C  
ATOM   1405  HA  PRO A  96      21.989  -4.102   0.173  1.00  1.14           H  
ATOM   1406 1HB  PRO A  96      23.867  -3.145  -1.977  1.00  1.14           H  
ATOM   1407 2HB  PRO A  96      23.593  -4.778  -1.366  1.00  1.14           H  
ATOM   1408 1HG  PRO A  96      22.526  -4.226  -3.669  1.00  1.14           H  
ATOM   1409 2HG  PRO A  96      21.556  -5.036  -2.504  1.00  1.14           H  
ATOM   1410 1HD  PRO A  96      21.546  -2.055  -3.100  1.00  1.14           H  
ATOM   1411 2HD  PRO A  96      20.242  -3.313  -3.086  1.00  1.14           H  
ATOM   1412  N   LEU A  97      23.885  -2.912   1.267  1.00  1.12           N  
ATOM   1413  CA  LEU A  97      24.921  -2.282   2.095  1.00  1.12           C  
ATOM   1414  C   LEU A  97      26.116  -1.816   1.255  1.00  1.12           C  
ATOM   1415  O   LEU A  97      26.619  -2.581   0.427  1.00  1.12           O  
ATOM   1416  CB  LEU A  97      25.402  -3.309   3.129  1.00  1.12           C  
ATOM   1417  CG  LEU A  97      26.415  -2.831   4.177  1.00  1.12           C  
ATOM   1418  CD1 LEU A  97      25.749  -1.841   5.098  1.00  1.12           C  
ATOM   1419  CD2 LEU A  97      26.946  -4.032   4.951  1.00  1.12           C  
ATOM   1420  H   LEU A  97      23.687  -3.885   1.454  1.00  1.12           H  
ATOM   1421  HA  LEU A  97      24.504  -1.415   2.602  1.00  1.12           H  
ATOM   1422 1HB  LEU A  97      24.529  -3.667   3.675  1.00  1.12           H  
ATOM   1423 2HB  LEU A  97      25.846  -4.150   2.601  1.00  1.12           H  
ATOM   1424  HG  LEU A  97      27.240  -2.322   3.680  1.00  1.12           H  
ATOM   1425 1HD1 LEU A  97      26.465  -1.479   5.835  1.00  1.12           H  
ATOM   1426 2HD1 LEU A  97      25.385  -1.001   4.515  1.00  1.12           H  
ATOM   1427 3HD1 LEU A  97      24.914  -2.316   5.609  1.00  1.12           H  
ATOM   1428 1HD2 LEU A  97      27.669  -3.694   5.693  1.00  1.12           H  
ATOM   1429 2HD2 LEU A  97      26.117  -4.535   5.451  1.00  1.12           H  
ATOM   1430 3HD2 LEU A  97      27.428  -4.724   4.261  1.00  1.12           H  
ATOM   1431  N   GLY A  98      26.570  -0.573   1.458  1.00  1.05           N  
ATOM   1432  CA  GLY A  98      27.726  -0.052   0.711  1.00  1.05           C  
ATOM   1433  C   GLY A  98      27.601   1.438   0.401  1.00  1.05           C  
ATOM   1434  O   GLY A  98      26.490   1.984   0.418  1.00  1.05           O  
ATOM   1435  H   GLY A  98      26.115   0.018   2.168  1.00  1.05           H  
ATOM   1436 1HA  GLY A  98      28.632  -0.225   1.292  1.00  1.05           H  
ATOM   1437 2HA  GLY A  98      27.836  -0.606  -0.219  1.00  1.05           H  
ATOM   1438  N   THR A  99      28.730   2.086   0.046  1.00  0.96           N  
ATOM   1439  CA  THR A  99      28.705   3.531  -0.207  1.00  0.96           C  
ATOM   1440  C   THR A  99      28.747   3.961  -1.673  1.00  0.96           C  
ATOM   1441  O   THR A  99      29.456   3.383  -2.499  1.00  0.96           O  
ATOM   1442  CB  THR A  99      29.865   4.213   0.526  1.00  0.96           C  
ATOM   1443  OG1 THR A  99      31.110   3.649   0.084  1.00  0.96           O  
ATOM   1444  CG2 THR A  99      29.722   4.029   2.018  1.00  0.96           C  
ATOM   1445  H   THR A  99      29.604   1.584  -0.002  1.00  0.96           H  
ATOM   1446  HA  THR A  99      27.792   3.908   0.216  1.00  0.96           H  
ATOM   1447  HB  THR A  99      29.856   5.279   0.295  1.00  0.96           H  
ATOM   1448  HG1 THR A  99      31.186   3.757  -0.868  1.00  0.96           H  
ATOM   1449 1HG2 THR A  99      30.547   4.524   2.526  1.00  0.96           H  
ATOM   1450 2HG2 THR A  99      28.792   4.464   2.340  1.00  0.96           H  
ATOM   1451 3HG2 THR A  99      29.729   2.968   2.263  1.00  0.96           H  
ATOM   1452  N   GLN A 100      27.979   5.023  -1.959  1.00  0.85           N  
ATOM   1453  CA  GLN A 100      27.850   5.625  -3.299  1.00  0.85           C  
ATOM   1454  C   GLN A 100      27.275   7.038  -3.301  1.00  0.85           C  
ATOM   1455  O   GLN A 100      26.757   7.511  -2.283  1.00  0.85           O  
ATOM   1456  CB  GLN A 100      26.959   4.805  -4.194  1.00  0.85           C  
ATOM   1457  CG  GLN A 100      25.631   4.571  -3.587  1.00  0.85           C  
ATOM   1458  CD  GLN A 100      25.643   3.359  -2.781  1.00  0.85           C  
ATOM   1459  OE1 GLN A 100      25.773   2.249  -3.305  1.00  0.85           O  
ATOM   1460  NE2 GLN A 100      25.605   3.537  -1.489  1.00  0.85           N  
ATOM   1461  H   GLN A 100      27.420   5.394  -1.187  1.00  0.85           H  
ATOM   1462  HA  GLN A 100      28.843   5.672  -3.743  1.00  0.85           H  
ATOM   1463 1HB  GLN A 100      26.817   5.335  -5.134  1.00  0.85           H  
ATOM   1464 2HB  GLN A 100      27.425   3.845  -4.416  1.00  0.85           H  
ATOM   1465 1HG  GLN A 100      25.426   5.391  -2.919  1.00  0.85           H  
ATOM   1466 2HG  GLN A 100      24.862   4.501  -4.347  1.00  0.85           H  
ATOM   1467 1HE2 GLN A 100      25.675   2.737  -0.862  1.00  0.85           H  
ATOM   1468 2HE2 GLN A 100      25.593   4.474  -1.096  1.00  0.85           H  
ATOM   1469  N   ARG A 101      27.376   7.727  -4.454  1.00  0.76           N  
ATOM   1470  CA  ARG A 101      26.757   9.047  -4.586  1.00  0.76           C  
ATOM   1471  C   ARG A 101      25.466   8.998  -5.422  1.00  0.76           C  
ATOM   1472  O   ARG A 101      24.536   9.768  -5.184  1.00  0.76           O  
ATOM   1473  CB  ARG A 101      27.703  10.034  -5.230  1.00  0.76           C  
ATOM   1474  CG  ARG A 101      28.931  10.362  -4.442  1.00  0.76           C  
ATOM   1475  CD  ARG A 101      29.731  11.410  -5.110  1.00  0.76           C  
ATOM   1476  NE  ARG A 101      29.032  12.687  -5.107  1.00  0.76           N  
ATOM   1477  CZ  ARG A 101      29.350  13.734  -5.899  1.00  0.76           C  
ATOM   1478  NH1 ARG A 101      30.353  13.633  -6.751  1.00  0.76           N  
ATOM   1479  NH2 ARG A 101      28.662  14.863  -5.828  1.00  0.76           N  
ATOM   1480  H   ARG A 101      27.823   7.317  -5.276  1.00  0.76           H  
ATOM   1481  HA  ARG A 101      26.516   9.419  -3.591  1.00  0.76           H  
ATOM   1482 1HB  ARG A 101      28.025   9.654  -6.187  1.00  0.76           H  
ATOM   1483 2HB  ARG A 101      27.174  10.971  -5.407  1.00  0.76           H  
ATOM   1484 1HG  ARG A 101      28.645  10.721  -3.458  1.00  0.76           H  
ATOM   1485 2HG  ARG A 101      29.544   9.468  -4.346  1.00  0.76           H  
ATOM   1486 1HD  ARG A 101      30.678  11.534  -4.589  1.00  0.76           H  
ATOM   1487 2HD  ARG A 101      29.915  11.122  -6.142  1.00  0.76           H  
ATOM   1488  HE  ARG A 101      28.254  12.793  -4.432  1.00  0.76           H  
ATOM   1489 1HH1 ARG A 101      30.890  12.775  -6.805  1.00  0.76           H  
ATOM   1490 2HH1 ARG A 101      30.588  14.412  -7.347  1.00  0.76           H  
ATOM   1491 1HH2 ARG A 101      27.882  14.950  -5.185  1.00  0.76           H  
ATOM   1492 2HH2 ARG A 101      28.906  15.637  -6.424  1.00  0.76           H  
ATOM   1493  N   TYR A 102      25.395   8.094  -6.406  1.00  0.69           N  
ATOM   1494  CA  TYR A 102      24.196   8.046  -7.256  1.00  0.69           C  
ATOM   1495  C   TYR A 102      23.596   6.650  -7.428  1.00  0.69           C  
ATOM   1496  O   TYR A 102      24.324   5.665  -7.605  1.00  0.69           O  
ATOM   1497  CB  TYR A 102      24.499   8.643  -8.637  1.00  0.69           C  
ATOM   1498  CG  TYR A 102      24.863  10.087  -8.592  1.00  0.69           C  
ATOM   1499  CD1 TYR A 102      26.161  10.490  -8.368  1.00  0.69           C  
ATOM   1500  CD2 TYR A 102      23.883  11.013  -8.762  1.00  0.69           C  
ATOM   1501  CE1 TYR A 102      26.459  11.840  -8.298  1.00  0.69           C  
ATOM   1502  CE2 TYR A 102      24.163  12.329  -8.706  1.00  0.69           C  
ATOM   1503  CZ  TYR A 102      25.430  12.763  -8.467  1.00  0.69           C  
ATOM   1504  OH  TYR A 102      25.658  14.120  -8.373  1.00  0.69           O  
ATOM   1505  H   TYR A 102      26.182   7.477  -6.591  1.00  0.69           H  
ATOM   1506  HA  TYR A 102      23.435   8.659  -6.788  1.00  0.69           H  
ATOM   1507 1HB  TYR A 102      25.314   8.093  -9.116  1.00  0.69           H  
ATOM   1508 2HB  TYR A 102      23.626   8.552  -9.261  1.00  0.69           H  
ATOM   1509  HD1 TYR A 102      26.939   9.744  -8.234  1.00  0.69           H  
ATOM   1510  HD2 TYR A 102      22.875  10.697  -8.932  1.00  0.69           H  
ATOM   1511  HE1 TYR A 102      27.480  12.169  -8.105  1.00  0.69           H  
ATOM   1512  HE2 TYR A 102      23.365  13.057  -8.839  1.00  0.69           H  
ATOM   1513  HH  TYR A 102      24.827  14.559  -8.029  1.00  0.69           H  
ATOM   1514  N   LEU A 103      22.252   6.587  -7.442  1.00  0.63           N  
ATOM   1515  CA  LEU A 103      21.524   5.326  -7.699  1.00  0.63           C  
ATOM   1516  C   LEU A 103      20.520   5.413  -8.851  1.00  0.63           C  
ATOM   1517  O   LEU A 103      19.804   6.410  -9.007  1.00  0.63           O  
ATOM   1518  CB  LEU A 103      20.760   4.884  -6.453  1.00  0.63           C  
ATOM   1519  CG  LEU A 103      21.550   4.575  -5.251  1.00  0.63           C  
ATOM   1520  CD1 LEU A 103      20.617   4.437  -4.101  1.00  0.63           C  
ATOM   1521  CD2 LEU A 103      22.287   3.298  -5.505  1.00  0.63           C  
ATOM   1522  H   LEU A 103      21.737   7.452  -7.247  1.00  0.63           H  
ATOM   1523  HA  LEU A 103      22.253   4.557  -7.951  1.00  0.63           H  
ATOM   1524 1HB  LEU A 103      20.059   5.641  -6.192  1.00  0.63           H  
ATOM   1525 2HB  LEU A 103      20.201   3.991  -6.709  1.00  0.63           H  
ATOM   1526  HG  LEU A 103      22.255   5.374  -5.045  1.00  0.63           H  
ATOM   1527 1HD1 LEU A 103      21.159   4.196  -3.213  1.00  0.63           H  
ATOM   1528 2HD1 LEU A 103      20.076   5.373  -3.950  1.00  0.63           H  
ATOM   1529 3HD1 LEU A 103      19.926   3.654  -4.324  1.00  0.63           H  
ATOM   1530 1HD2 LEU A 103      22.890   3.026  -4.656  1.00  0.63           H  
ATOM   1531 2HD2 LEU A 103      21.584   2.497  -5.718  1.00  0.63           H  
ATOM   1532 3HD2 LEU A 103      22.920   3.455  -6.362  1.00  0.63           H  
ATOM   1533  N   ARG A 104      20.394   4.320  -9.606  1.00  0.61           N  
ATOM   1534  CA  ARG A 104      19.414   4.267 -10.693  1.00  0.61           C  
ATOM   1535  C   ARG A 104      18.949   2.851 -11.013  1.00  0.61           C  
ATOM   1536  O   ARG A 104      19.559   1.872 -10.575  1.00  0.61           O  
ATOM   1537  CB  ARG A 104      20.000   4.896 -11.944  1.00  0.61           C  
ATOM   1538  CG  ARG A 104      21.181   4.186 -12.582  1.00  0.61           C  
ATOM   1539  CD  ARG A 104      20.789   3.260 -13.636  1.00  0.61           C  
ATOM   1540  NE  ARG A 104      21.939   2.795 -14.368  1.00  0.61           N  
ATOM   1541  CZ  ARG A 104      22.541   3.482 -15.338  1.00  0.61           C  
ATOM   1542  NH1 ARG A 104      22.125   4.689 -15.662  1.00  0.61           N  
ATOM   1543  NH2 ARG A 104      23.557   2.923 -15.955  1.00  0.61           N  
ATOM   1544  H   ARG A 104      21.028   3.534  -9.448  1.00  0.61           H  
ATOM   1545  HA  ARG A 104      18.547   4.853 -10.400  1.00  0.61           H  
ATOM   1546 1HB  ARG A 104      19.225   4.979 -12.704  1.00  0.61           H  
ATOM   1547 2HB  ARG A 104      20.325   5.901 -11.708  1.00  0.61           H  
ATOM   1548 1HG  ARG A 104      21.803   4.909 -13.062  1.00  0.61           H  
ATOM   1549 2HG  ARG A 104      21.751   3.644 -11.823  1.00  0.61           H  
ATOM   1550 1HD  ARG A 104      20.314   2.395 -13.190  1.00  0.61           H  
ATOM   1551 2HD  ARG A 104      20.104   3.738 -14.323  1.00  0.61           H  
ATOM   1552  HE  ARG A 104      22.309   1.857 -14.181  1.00  0.61           H  
ATOM   1553 1HH1 ARG A 104      21.341   5.101 -15.171  1.00  0.61           H  
ATOM   1554 2HH1 ARG A 104      22.587   5.203 -16.399  1.00  0.61           H  
ATOM   1555 1HH2 ARG A 104      23.831   1.977 -15.659  1.00  0.61           H  
ATOM   1556 2HH2 ARG A 104      24.049   3.410 -16.692  1.00  0.61           H  
ATOM   1557  N   VAL A 105      17.879   2.736 -11.807  1.00  0.60           N  
ATOM   1558  CA  VAL A 105      17.436   1.414 -12.247  1.00  0.60           C  
ATOM   1559  C   VAL A 105      17.676   1.235 -13.742  1.00  0.60           C  
ATOM   1560  O   VAL A 105      17.381   2.104 -14.565  1.00  0.60           O  
ATOM   1561  CB  VAL A 105      15.969   1.128 -11.861  1.00  0.60           C  
ATOM   1562  CG1 VAL A 105      15.509  -0.233 -12.415  1.00  0.60           C  
ATOM   1563  CG2 VAL A 105      15.881   1.082 -10.356  1.00  0.60           C  
ATOM   1564  H   VAL A 105      17.386   3.566 -12.136  1.00  0.60           H  
ATOM   1565  HA  VAL A 105      18.033   0.675 -11.727  1.00  0.60           H  
ATOM   1566  HB  VAL A 105      15.326   1.906 -12.263  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 105      14.478  -0.416 -12.117  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 105      15.580  -0.226 -13.500  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 105      16.141  -1.023 -12.020  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 105      14.855   0.889 -10.048  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 105      16.532   0.288  -9.980  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 105      16.213   2.022  -9.968  1.00  0.60           H  
ATOM   1573  N   ASN A 106      18.325   0.129 -14.061  1.00  0.61           N  
ATOM   1574  CA  ASN A 106      18.701  -0.232 -15.422  1.00  0.61           C  
ATOM   1575  C   ASN A 106      17.874  -1.426 -15.848  1.00  0.61           C  
ATOM   1576  O   ASN A 106      17.924  -2.483 -15.203  1.00  0.61           O  
ATOM   1577  CB  ASN A 106      20.192  -0.486 -15.536  1.00  0.61           C  
ATOM   1578  CG  ASN A 106      20.709  -0.698 -16.965  1.00  0.61           C  
ATOM   1579  OD1 ASN A 106      19.976  -1.054 -17.888  1.00  0.61           O  
ATOM   1580  ND2 ASN A 106      21.994  -0.476 -17.141  1.00  0.61           N  
ATOM   1581  H   ASN A 106      18.533  -0.521 -13.302  1.00  0.61           H  
ATOM   1582  HA  ASN A 106      18.442   0.585 -16.093  1.00  0.61           H  
ATOM   1583 1HB  ASN A 106      20.714   0.363 -15.115  1.00  0.61           H  
ATOM   1584 2HB  ASN A 106      20.465  -1.338 -14.945  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 106      22.406  -0.592 -18.044  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 106      22.566  -0.205 -16.347  1.00  0.61           H  
ATOM   1587  N   TYR A 107      17.003  -1.213 -16.822  1.00  0.64           N  
ATOM   1588  CA  TYR A 107      16.100  -2.254 -17.248  1.00  0.64           C  
ATOM   1589  C   TYR A 107      16.683  -2.914 -18.478  1.00  0.64           C  
ATOM   1590  O   TYR A 107      17.196  -2.226 -19.362  1.00  0.64           O  
ATOM   1591  CB  TYR A 107      14.769  -1.658 -17.643  1.00  0.64           C  
ATOM   1592  CG  TYR A 107      14.119  -0.870 -16.558  1.00  0.64           C  
ATOM   1593  CD1 TYR A 107      14.353   0.501 -16.550  1.00  0.64           C  
ATOM   1594  CD2 TYR A 107      13.330  -1.454 -15.579  1.00  0.64           C  
ATOM   1595  CE1 TYR A 107      13.799   1.292 -15.599  1.00  0.64           C  
ATOM   1596  CE2 TYR A 107      12.776  -0.642 -14.605  1.00  0.64           C  
ATOM   1597  CZ  TYR A 107      13.010   0.729 -14.628  1.00  0.64           C  
ATOM   1598  OH  TYR A 107      12.466   1.536 -13.685  1.00  0.64           O  
ATOM   1599  H   TYR A 107      17.008  -0.324 -17.311  1.00  0.64           H  
ATOM   1600  HA  TYR A 107      15.988  -2.996 -16.464  1.00  0.64           H  
ATOM   1601 1HB  TYR A 107      14.902  -1.006 -18.511  1.00  0.64           H  
ATOM   1602 2HB  TYR A 107      14.113  -2.461 -17.933  1.00  0.64           H  
ATOM   1603  HD1 TYR A 107      14.981   0.948 -17.318  1.00  0.64           H  
ATOM   1604  HD2 TYR A 107      13.152  -2.528 -15.578  1.00  0.64           H  
ATOM   1605  HE1 TYR A 107      13.984   2.366 -15.610  1.00  0.64           H  
ATOM   1606  HE2 TYR A 107      12.153  -1.069 -13.826  1.00  0.64           H  
ATOM   1607  HH  TYR A 107      12.044   1.001 -13.019  1.00  0.64           H  
ATOM   1608  N   THR A 108      16.559  -4.224 -18.578  1.00  0.71           N  
ATOM   1609  CA  THR A 108      17.003  -4.906 -19.774  1.00  0.71           C  
ATOM   1610  C   THR A 108      15.858  -5.710 -20.357  1.00  0.71           C  
ATOM   1611  O   THR A 108      15.225  -6.508 -19.659  1.00  0.71           O  
ATOM   1612  CB  THR A 108      18.214  -5.818 -19.489  1.00  0.71           C  
ATOM   1613  OG1 THR A 108      19.299  -5.037 -18.973  1.00  0.71           O  
ATOM   1614  CG2 THR A 108      18.659  -6.499 -20.773  1.00  0.71           C  
ATOM   1615  H   THR A 108      16.159  -4.749 -17.807  1.00  0.71           H  
ATOM   1616  HA  THR A 108      17.303  -4.171 -20.516  1.00  0.71           H  
ATOM   1617  HB  THR A 108      17.938  -6.573 -18.755  1.00  0.71           H  
ATOM   1618  HG1 THR A 108      19.439  -4.269 -19.537  1.00  0.71           H  
ATOM   1619 1HG2 THR A 108      19.515  -7.138 -20.567  1.00  0.71           H  
ATOM   1620 2HG2 THR A 108      17.846  -7.104 -21.173  1.00  0.71           H  
ATOM   1621 3HG2 THR A 108      18.940  -5.739 -21.505  1.00  0.71           H  
ATOM   1622  N   VAL A 109      15.584  -5.493 -21.633  1.00  0.83           N  
ATOM   1623  CA  VAL A 109      14.520  -6.210 -22.311  1.00  0.83           C  
ATOM   1624  C   VAL A 109      15.028  -6.998 -23.486  1.00  0.83           C  
ATOM   1625  O   VAL A 109      15.785  -6.492 -24.319  1.00  0.83           O  
ATOM   1626  CB  VAL A 109      13.383  -5.259 -22.753  1.00  0.83           C  
ATOM   1627  CG1 VAL A 109      12.325  -5.996 -23.579  1.00  0.83           C  
ATOM   1628  CG2 VAL A 109      12.718  -4.741 -21.539  1.00  0.83           C  
ATOM   1629  H   VAL A 109      16.135  -4.820 -22.146  1.00  0.83           H  
ATOM   1630  HA  VAL A 109      14.086  -6.918 -21.607  1.00  0.83           H  
ATOM   1631  HB  VAL A 109      13.783  -4.452 -23.340  1.00  0.83           H  
ATOM   1632 1HG1 VAL A 109      11.529  -5.300 -23.851  1.00  0.83           H  
ATOM   1633 2HG1 VAL A 109      12.772  -6.398 -24.488  1.00  0.83           H  
ATOM   1634 3HG1 VAL A 109      11.910  -6.813 -22.985  1.00  0.83           H  
ATOM   1635 1HG2 VAL A 109      11.903  -4.081 -21.818  1.00  0.83           H  
ATOM   1636 2HG2 VAL A 109      12.322  -5.591 -20.984  1.00  0.83           H  
ATOM   1637 3HG2 VAL A 109      13.437  -4.206 -20.929  1.00  0.83           H  
ATOM   1638  N   SER A 110      14.612  -8.248 -23.526  1.00  1.03           N  
ATOM   1639  CA  SER A 110      14.943  -9.134 -24.616  1.00  1.03           C  
ATOM   1640  C   SER A 110      13.670  -9.270 -25.415  1.00  1.03           C  
ATOM   1641  O   SER A 110      12.577  -9.267 -24.835  1.00  1.03           O  
ATOM   1642  CB  SER A 110      15.443 -10.470 -24.109  1.00  1.03           C  
ATOM   1643  OG  SER A 110      16.652 -10.332 -23.408  1.00  1.03           O  
ATOM   1644  H   SER A 110      13.990  -8.570 -22.783  1.00  1.03           H  
ATOM   1645  HA  SER A 110      15.708  -8.678 -25.246  1.00  1.03           H  
ATOM   1646 1HB  SER A 110      14.690 -10.910 -23.456  1.00  1.03           H  
ATOM   1647 2HB  SER A 110      15.579 -11.148 -24.950  1.00  1.03           H  
ATOM   1648  HG  SER A 110      16.921 -11.224 -23.173  1.00  1.03           H  
ATOM   1649  N   GLY A 111      13.799  -9.434 -26.722  1.00  1.31           N  
ATOM   1650  CA  GLY A 111      12.644  -9.515 -27.604  1.00  1.31           C  
ATOM   1651  C   GLY A 111      12.496  -8.176 -28.308  1.00  1.31           C  
ATOM   1652  O   GLY A 111      13.482  -7.450 -28.439  1.00  1.31           O  
ATOM   1653  H   GLY A 111      14.726  -9.460 -27.122  1.00  1.31           H  
ATOM   1654 1HA  GLY A 111      12.793 -10.307 -28.338  1.00  1.31           H  
ATOM   1655 2HA  GLY A 111      11.753  -9.752 -27.046  1.00  1.31           H  
ATOM   1656  N   THR A 112      11.309  -7.874 -28.834  1.00  1.61           N  
ATOM   1657  CA  THR A 112      11.169  -6.693 -29.689  1.00  1.61           C  
ATOM   1658  C   THR A 112      10.150  -5.641 -29.236  1.00  1.61           C  
ATOM   1659  O   THR A 112       9.883  -4.688 -29.973  1.00  1.61           O  
ATOM   1660  CB  THR A 112      10.811  -7.134 -31.118  1.00  1.61           C  
ATOM   1661  OG1 THR A 112       9.566  -7.848 -31.103  1.00  1.61           O  
ATOM   1662  CG2 THR A 112      11.895  -8.042 -31.676  1.00  1.61           C  
ATOM   1663  H   THR A 112      10.491  -8.464 -28.677  1.00  1.61           H  
ATOM   1664  HA  THR A 112      12.136  -6.194 -29.729  1.00  1.61           H  
ATOM   1665  HB  THR A 112      10.715  -6.257 -31.756  1.00  1.61           H  
ATOM   1666  HG1 THR A 112       9.494  -8.383 -30.286  1.00  1.61           H  
ATOM   1667 1HG2 THR A 112      11.628  -8.342 -32.688  1.00  1.61           H  
ATOM   1668 2HG2 THR A 112      12.844  -7.505 -31.693  1.00  1.61           H  
ATOM   1669 3HG2 THR A 112      11.990  -8.927 -31.053  1.00  1.61           H  
ATOM   1670  N   ALA A 113       9.534  -5.812 -28.070  1.00  1.82           N  
ATOM   1671  CA  ALA A 113       8.494  -4.859 -27.675  1.00  1.82           C  
ATOM   1672  C   ALA A 113       8.975  -3.453 -27.478  1.00  1.82           C  
ATOM   1673  O   ALA A 113      10.065  -3.204 -26.967  1.00  1.82           O  
ATOM   1674  CB  ALA A 113       7.810  -5.235 -26.369  1.00  1.82           C  
ATOM   1675  H   ALA A 113       9.780  -6.595 -27.478  1.00  1.82           H  
ATOM   1676  HA  ALA A 113       7.758  -4.839 -28.475  1.00  1.82           H  
ATOM   1677 1HB  ALA A 113       7.027  -4.510 -26.145  1.00  1.82           H  
ATOM   1678 2HB  ALA A 113       7.384  -6.182 -26.436  1.00  1.82           H  
ATOM   1679 3HB  ALA A 113       8.542  -5.219 -25.571  1.00  1.82           H  
ATOM   1680  N   THR A 114       8.070  -2.551 -27.816  1.00  1.83           N  
ATOM   1681  CA  THR A 114       8.146  -1.139 -27.521  1.00  1.83           C  
ATOM   1682  C   THR A 114       6.875  -0.915 -26.724  1.00  1.83           C  
ATOM   1683  O   THR A 114       6.677   0.053 -25.987  1.00  1.83           O  
ATOM   1684  CB  THR A 114       8.189  -0.293 -28.801  1.00  1.83           C  
ATOM   1685  OG1 THR A 114       6.980  -0.485 -29.555  1.00  1.83           O  
ATOM   1686  CG2 THR A 114       9.381  -0.718 -29.646  1.00  1.83           C  
ATOM   1687  H   THR A 114       7.231  -2.875 -28.277  1.00  1.83           H  
ATOM   1688  HA  THR A 114       9.003  -0.934 -26.891  1.00  1.83           H  
ATOM   1689  HB  THR A 114       8.285   0.759 -28.543  1.00  1.83           H  
ATOM   1690  HG1 THR A 114       6.247  -0.063 -29.098  1.00  1.83           H  
ATOM   1691 1HG2 THR A 114       9.417  -0.118 -30.553  1.00  1.83           H  
ATOM   1692 2HG2 THR A 114      10.296  -0.572 -29.077  1.00  1.83           H  
ATOM   1693 3HG2 THR A 114       9.290  -1.771 -29.914  1.00  1.83           H  
ATOM   1694  N   ALA A 115       6.004  -1.898 -26.889  1.00  1.63           N  
ATOM   1695  CA  ALA A 115       4.691  -1.943 -26.302  1.00  1.63           C  
ATOM   1696  C   ALA A 115       4.715  -2.452 -24.874  1.00  1.63           C  
ATOM   1697  O   ALA A 115       4.443  -3.631 -24.652  1.00  1.63           O  
ATOM   1698  CB  ALA A 115       3.799  -2.834 -27.128  1.00  1.63           C  
ATOM   1699  H   ALA A 115       6.275  -2.653 -27.496  1.00  1.63           H  
ATOM   1700  HA  ALA A 115       4.287  -0.930 -26.293  1.00  1.63           H  
ATOM   1701 1HB  ALA A 115       2.797  -2.846 -26.692  1.00  1.63           H  
ATOM   1702 2HB  ALA A 115       3.748  -2.459 -28.150  1.00  1.63           H  
ATOM   1703 3HB  ALA A 115       4.202  -3.840 -27.133  1.00  1.63           H  
ATOM   1704  N   GLY A 116       5.093  -1.580 -23.931  1.00  1.33           N  
ATOM   1705  CA  GLY A 116       5.121  -1.932 -22.495  1.00  1.33           C  
ATOM   1706  C   GLY A 116       5.825  -0.882 -21.627  1.00  1.33           C  
ATOM   1707  O   GLY A 116       6.715  -0.164 -22.100  1.00  1.33           O  
ATOM   1708  H   GLY A 116       5.374  -0.651 -24.246  1.00  1.33           H  
ATOM   1709 1HA  GLY A 116       4.098  -2.062 -22.140  1.00  1.33           H  
ATOM   1710 2HA  GLY A 116       5.611  -2.893 -22.369  1.00  1.33           H  
ATOM   1711  N   ALA A 117       5.433  -0.814 -20.340  1.00  1.04           N  
ATOM   1712  CA  ALA A 117       5.981   0.208 -19.429  1.00  1.04           C  
ATOM   1713  C   ALA A 117       5.937  -0.188 -17.956  1.00  1.04           C  
ATOM   1714  O   ALA A 117       5.059  -0.955 -17.527  1.00  1.04           O  
ATOM   1715  CB  ALA A 117       5.204   1.519 -19.586  1.00  1.04           C  
ATOM   1716  H   ALA A 117       4.719  -1.470 -20.013  1.00  1.04           H  
ATOM   1717  HA  ALA A 117       7.024   0.357 -19.698  1.00  1.04           H  
ATOM   1718 1HB  ALA A 117       5.633   2.278 -18.937  1.00  1.04           H  
ATOM   1719 2HB  ALA A 117       5.248   1.857 -20.617  1.00  1.04           H  
ATOM   1720 3HB  ALA A 117       4.169   1.362 -19.313  1.00  1.04           H  
ATOM   1721  N   VAL A 118       6.866   0.407 -17.182  1.00  0.84           N  
ATOM   1722  CA  VAL A 118       6.977   0.174 -15.733  1.00  0.84           C  
ATOM   1723  C   VAL A 118       7.118   1.423 -14.840  1.00  0.84           C  
ATOM   1724  O   VAL A 118       7.502   2.507 -15.283  1.00  0.84           O  
ATOM   1725  CB  VAL A 118       8.223  -0.670 -15.434  1.00  0.84           C  
ATOM   1726  CG1 VAL A 118       8.174  -2.017 -16.124  1.00  0.84           C  
ATOM   1727  CG2 VAL A 118       9.418   0.119 -15.850  1.00  0.84           C  
ATOM   1728  H   VAL A 118       7.525   1.039 -17.643  1.00  0.84           H  
ATOM   1729  HA  VAL A 118       6.090  -0.366 -15.422  1.00  0.84           H  
ATOM   1730  HB  VAL A 118       8.268  -0.866 -14.363  1.00  0.84           H  
ATOM   1731 1HG1 VAL A 118       9.066  -2.573 -15.869  1.00  0.84           H  
ATOM   1732 2HG1 VAL A 118       7.304  -2.562 -15.792  1.00  0.84           H  
ATOM   1733 3HG1 VAL A 118       8.131  -1.875 -17.191  1.00  0.84           H  
ATOM   1734 1HG2 VAL A 118      10.292  -0.448 -15.626  1.00  0.84           H  
ATOM   1735 2HG2 VAL A 118       9.363   0.322 -16.920  1.00  0.84           H  
ATOM   1736 3HG2 VAL A 118       9.444   1.065 -15.307  1.00  0.84           H  
ATOM   1737  N   THR A 119       6.902   1.203 -13.546  1.00  0.73           N  
ATOM   1738  CA  THR A 119       7.153   2.148 -12.448  1.00  0.73           C  
ATOM   1739  C   THR A 119       8.123   1.510 -11.455  1.00  0.73           C  
ATOM   1740  O   THR A 119       8.011   0.324 -11.169  1.00  0.73           O  
ATOM   1741  CB  THR A 119       5.848   2.555 -11.744  1.00  0.73           C  
ATOM   1742  OG1 THR A 119       4.999   3.248 -12.683  1.00  0.73           O  
ATOM   1743  CG2 THR A 119       6.089   3.411 -10.489  1.00  0.73           C  
ATOM   1744  H   THR A 119       6.536   0.282 -13.307  1.00  0.73           H  
ATOM   1745  HA  THR A 119       7.627   3.042 -12.851  1.00  0.73           H  
ATOM   1746  HB  THR A 119       5.334   1.645 -11.438  1.00  0.73           H  
ATOM   1747  HG1 THR A 119       4.125   3.353 -12.292  1.00  0.73           H  
ATOM   1748 1HG2 THR A 119       5.133   3.648 -10.027  1.00  0.73           H  
ATOM   1749 2HG2 THR A 119       6.700   2.859  -9.777  1.00  0.73           H  
ATOM   1750 3HG2 THR A 119       6.588   4.324 -10.742  1.00  0.73           H  
ATOM   1751  N   ALA A 120       9.101   2.253 -10.946  1.00  0.69           N  
ATOM   1752  CA  ALA A 120      10.042   1.624 -10.021  1.00  0.69           C  
ATOM   1753  C   ALA A 120      10.502   2.521  -8.916  1.00  0.69           C  
ATOM   1754  O   ALA A 120      10.788   3.703  -9.124  1.00  0.69           O  
ATOM   1755  CB  ALA A 120      11.284   1.175 -10.762  1.00  0.69           C  
ATOM   1756  H   ALA A 120       9.157   3.242 -11.175  1.00  0.69           H  
ATOM   1757  HA  ALA A 120       9.547   0.771  -9.568  1.00  0.69           H  
ATOM   1758 1HB  ALA A 120      11.965   0.691 -10.064  1.00  0.69           H  
ATOM   1759 2HB  ALA A 120      10.998   0.481 -11.543  1.00  0.69           H  
ATOM   1760 3HB  ALA A 120      11.774   2.044 -11.194  1.00  0.69           H  
ATOM   1761  N   GLY A 121      10.702   1.920  -7.752  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      11.192   2.684  -6.620  1.00  0.73           C  
ATOM   1763  C   GLY A 121      11.386   1.889  -5.351  1.00  0.73           C  
ATOM   1764  O   GLY A 121      11.087   0.690  -5.266  1.00  0.73           O  
ATOM   1765  H   GLY A 121      10.441   0.934  -7.654  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      12.114   3.191  -6.874  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121      10.468   3.465  -6.407  1.00  0.73           H  
ATOM   1768  N   VAL A 122      11.887   2.595  -4.355  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.135   2.022  -3.052  1.00  0.82           C  
ATOM   1770  C   VAL A 122      10.833   2.070  -2.259  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.171   3.116  -2.206  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.225   2.813  -2.354  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.471   2.272  -1.032  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.465   2.806  -3.196  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.128   3.576  -4.523  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.453   0.984  -3.160  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      12.883   3.831  -2.222  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.237   2.858  -0.527  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      12.549   2.311  -0.469  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.806   1.236  -1.135  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.230   3.393  -2.696  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.800   1.791  -3.321  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.248   3.244  -4.172  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.457   0.918  -1.719  1.00  0.98           N  
ATOM   1785  CA  VAL A 123       9.210   0.711  -1.000  1.00  0.98           C  
ATOM   1786  C   VAL A 123       9.370   0.671   0.500  1.00  0.98           C  
ATOM   1787  O   VAL A 123      10.225  -0.028   1.033  1.00  0.98           O  
ATOM   1788  CB  VAL A 123       8.554  -0.568  -1.534  1.00  0.98           C  
ATOM   1789  CG1 VAL A 123       7.327  -0.930  -0.778  1.00  0.98           C  
ATOM   1790  CG2 VAL A 123       8.201  -0.329  -2.982  1.00  0.98           C  
ATOM   1791  H   VAL A 123      11.085   0.119  -1.810  1.00  0.98           H  
ATOM   1792  HA  VAL A 123       8.556   1.533  -1.230  1.00  0.98           H  
ATOM   1793  HB  VAL A 123       9.256  -1.396  -1.451  1.00  0.98           H  
ATOM   1794 1HG1 VAL A 123       6.909  -1.838  -1.195  1.00  0.98           H  
ATOM   1795 2HG1 VAL A 123       7.590  -1.104   0.252  1.00  0.98           H  
ATOM   1796 3HG1 VAL A 123       6.601  -0.138  -0.842  1.00  0.98           H  
ATOM   1797 1HG2 VAL A 123       7.749  -1.207  -3.372  1.00  0.98           H  
ATOM   1798 2HG2 VAL A 123       7.500   0.498  -3.050  1.00  0.98           H  
ATOM   1799 3HG2 VAL A 123       9.099  -0.092  -3.554  1.00  0.98           H  
ATOM   1800  N   MET A 124       8.535   1.449   1.180  1.00  1.23           N  
ATOM   1801  CA  MET A 124       8.589   1.554   2.628  1.00  1.23           C  
ATOM   1802  C   MET A 124       7.881   0.362   3.253  1.00  1.23           C  
ATOM   1803  O   MET A 124       8.307  -0.167   4.283  1.00  1.23           O  
ATOM   1804  CB  MET A 124       7.914   2.846   3.055  1.00  1.23           C  
ATOM   1805  CG  MET A 124       8.615   4.105   2.566  1.00  1.23           C  
ATOM   1806  SD  MET A 124      10.312   4.273   3.170  1.00  1.23           S  
ATOM   1807  CE  MET A 124      11.289   3.653   1.804  1.00  1.23           C  
ATOM   1808  H   MET A 124       7.817   1.960   0.670  1.00  1.23           H  
ATOM   1809  HA  MET A 124       9.630   1.546   2.949  1.00  1.23           H  
ATOM   1810 1HB  MET A 124       6.892   2.860   2.671  1.00  1.23           H  
ATOM   1811 2HB  MET A 124       7.855   2.885   4.142  1.00  1.23           H  
ATOM   1812 1HG  MET A 124       8.634   4.085   1.476  1.00  1.23           H  
ATOM   1813 2HG  MET A 124       8.048   4.983   2.878  1.00  1.23           H  
ATOM   1814 1HE  MET A 124      12.344   3.715   2.062  1.00  1.23           H  
ATOM   1815 2HE  MET A 124      11.024   2.625   1.614  1.00  1.23           H  
ATOM   1816 3HE  MET A 124      11.111   4.238   0.915  1.00  1.23           H  
ATOM   1817  N   SER A 125       6.802  -0.070   2.604  1.00  1.59           N  
ATOM   1818  CA  SER A 125       6.047  -1.230   3.075  1.00  1.59           C  
ATOM   1819  C   SER A 125       5.220  -1.872   1.971  1.00  1.59           C  
ATOM   1820  O   SER A 125       4.808  -1.211   1.013  1.00  1.59           O  
ATOM   1821  CB  SER A 125       5.150  -0.839   4.229  1.00  1.59           C  
ATOM   1822  OG  SER A 125       4.164   0.059   3.812  1.00  1.59           O  
ATOM   1823  H   SER A 125       6.513   0.439   1.768  1.00  1.59           H  
ATOM   1824  HA  SER A 125       6.760  -1.976   3.432  1.00  1.59           H  
ATOM   1825 1HB  SER A 125       4.680  -1.733   4.641  1.00  1.59           H  
ATOM   1826 2HB  SER A 125       5.745  -0.389   5.023  1.00  1.59           H  
ATOM   1827  HG  SER A 125       3.654   0.269   4.598  1.00  1.59           H  
ATOM   1828  N   HIS A 126       4.860  -3.135   2.162  1.00  2.10           N  
ATOM   1829  CA  HIS A 126       4.033  -3.824   1.182  1.00  2.10           C  
ATOM   1830  C   HIS A 126       3.030  -4.760   1.840  1.00  2.10           C  
ATOM   1831  O   HIS A 126       3.153  -5.100   3.017  1.00  2.10           O  
ATOM   1832  CB  HIS A 126       4.916  -4.589   0.175  1.00  2.10           C  
ATOM   1833  CG  HIS A 126       5.754  -5.681   0.772  1.00  2.10           C  
ATOM   1834  ND1 HIS A 126       7.005  -5.449   1.323  1.00  2.10           N  
ATOM   1835  CD2 HIS A 126       5.526  -7.011   0.900  1.00  2.10           C  
ATOM   1836  CE1 HIS A 126       7.508  -6.592   1.761  1.00  2.10           C  
ATOM   1837  NE2 HIS A 126       6.633  -7.554   1.517  1.00  2.10           N  
ATOM   1838  H   HIS A 126       5.192  -3.634   2.976  1.00  2.10           H  
ATOM   1839  HA  HIS A 126       3.458  -3.098   0.620  1.00  2.10           H  
ATOM   1840 1HB  HIS A 126       4.283  -5.030  -0.597  1.00  2.10           H  
ATOM   1841 2HB  HIS A 126       5.586  -3.888  -0.321  1.00  2.10           H  
ATOM   1842  HD2 HIS A 126       4.633  -7.548   0.574  1.00  2.10           H  
ATOM   1843  HE1 HIS A 126       8.480  -6.718   2.240  1.00  2.10           H  
ATOM   1844  HE2 HIS A 126       6.752  -8.531   1.744  1.00  2.10           H  
ATOM   1845  N   GLN A 127       2.022  -5.151   1.067  1.00  2.74           N  
ATOM   1846  CA  GLN A 127       0.963  -6.035   1.530  1.00  2.74           C  
ATOM   1847  C   GLN A 127       0.852  -7.292   0.689  1.00  2.74           C  
ATOM   1848  O   GLN A 127       0.844  -7.231  -0.541  1.00  2.74           O  
ATOM   1849  CB  GLN A 127      -0.372  -5.282   1.521  1.00  2.74           C  
ATOM   1850  CG  GLN A 127      -1.578  -6.091   1.986  1.00  2.74           C  
ATOM   1851  CD  GLN A 127      -2.834  -5.229   2.078  1.00  2.74           C  
ATOM   1852  OE1 GLN A 127      -2.767  -4.075   2.518  1.00  2.74           O  
ATOM   1853  NE2 GLN A 127      -3.975  -5.766   1.659  1.00  2.74           N  
ATOM   1854  H   GLN A 127       1.991  -4.828   0.113  1.00  2.74           H  
ATOM   1855  HA  GLN A 127       1.187  -6.338   2.553  1.00  2.74           H  
ATOM   1856 1HB  GLN A 127      -0.296  -4.404   2.161  1.00  2.74           H  
ATOM   1857 2HB  GLN A 127      -0.583  -4.934   0.510  1.00  2.74           H  
ATOM   1858 1HG  GLN A 127      -1.767  -6.897   1.271  1.00  2.74           H  
ATOM   1859 2HG  GLN A 127      -1.372  -6.510   2.969  1.00  2.74           H  
ATOM   1860 1HE2 GLN A 127      -4.823  -5.237   1.698  1.00  2.74           H  
ATOM   1861 2HE2 GLN A 127      -3.988  -6.711   1.286  1.00  2.74           H  
ATOM   1862  N   GLN A 128       0.771  -8.431   1.364  1.00  3.47           N  
ATOM   1863  CA  GLN A 128       0.599  -9.713   0.702  1.00  3.47           C  
ATOM   1864  C   GLN A 128      -0.835 -10.182   0.911  1.00  3.47           C  
ATOM   1865  O   GLN A 128      -1.330 -10.185   2.037  1.00  3.47           O  
ATOM   1866  CB  GLN A 128       1.611 -10.733   1.233  1.00  3.47           C  
ATOM   1867  CG  GLN A 128       1.543 -12.095   0.563  1.00  3.47           C  
ATOM   1868  CD  GLN A 128       2.639 -13.046   1.036  1.00  3.47           C  
ATOM   1869  OE1 GLN A 128       3.264 -12.822   2.081  1.00  3.47           O  
ATOM   1870  NE2 GLN A 128       2.879 -14.111   0.271  1.00  3.47           N  
ATOM   1871  H   GLN A 128       0.814  -8.404   2.373  1.00  3.47           H  
ATOM   1872  HA  GLN A 128       0.762  -9.587  -0.368  1.00  3.47           H  
ATOM   1873 1HB  GLN A 128       2.622 -10.342   1.103  1.00  3.47           H  
ATOM   1874 2HB  GLN A 128       1.451 -10.878   2.301  1.00  3.47           H  
ATOM   1875 1HG  GLN A 128       0.592 -12.547   0.810  1.00  3.47           H  
ATOM   1876 2HG  GLN A 128       1.629 -11.979  -0.521  1.00  3.47           H  
ATOM   1877 1HE2 GLN A 128       3.586 -14.767   0.528  1.00  3.47           H  
ATOM   1878 2HE2 GLN A 128       2.327 -14.266  -0.592  1.00  3.47           H  
ATOM   1879  N   ASN A 129      -1.500 -10.547  -0.182  1.00  4.22           N  
ATOM   1880  CA  ASN A 129      -2.903 -10.973  -0.170  1.00  4.22           C  
ATOM   1881  C   ASN A 129      -3.094 -12.468  -0.452  1.00  4.22           C  
ATOM   1882  O   ASN A 129      -4.153 -12.878  -0.930  1.00  4.22           O  
ATOM   1883  CB  ASN A 129      -3.694 -10.144  -1.163  1.00  4.22           C  
ATOM   1884  CG  ASN A 129      -3.776  -8.687  -0.756  1.00  4.22           C  
ATOM   1885  OD1 ASN A 129      -4.031  -8.381   0.420  1.00  4.22           O  
ATOM   1886  ND2 ASN A 129      -3.568  -7.799  -1.706  1.00  4.22           N  
ATOM   1887  H   ASN A 129      -1.021 -10.520  -1.072  1.00  4.22           H  
ATOM   1888  HA  ASN A 129      -3.305 -10.788   0.828  1.00  4.22           H  
ATOM   1889 1HB  ASN A 129      -3.227 -10.213  -2.147  1.00  4.22           H  
ATOM   1890 2HB  ASN A 129      -4.704 -10.545  -1.250  1.00  4.22           H  
ATOM   1891 1HD2 ASN A 129      -3.610  -6.816  -1.516  1.00  4.22           H  
ATOM   1892 2HD2 ASN A 129      -3.368  -8.105  -2.636  1.00  4.22           H  
ATOM   1893  N   ASP A 130      -2.059 -13.254  -0.191  1.00  4.88           N  
ATOM   1894  CA  ASP A 130      -2.069 -14.692  -0.439  1.00  4.88           C  
ATOM   1895  C   ASP A 130      -2.656 -15.466   0.741  1.00  4.88           C  
ATOM   1896  O   ASP A 130      -3.007 -16.638   0.600  1.00  4.88           O  
ATOM   1897  OXT ASP A 130      -2.548 -15.003   1.876  1.00  4.88           O  
ATOM   1898  CB  ASP A 130      -0.644 -15.180  -0.706  1.00  4.88           C  
ATOM   1899  CG  ASP A 130      -0.060 -14.665  -2.029  1.00  4.88           C  
ATOM   1900  OD1 ASP A 130      -0.809 -14.403  -2.944  1.00  4.88           O  
ATOM   1901  OD2 ASP A 130       1.147 -14.514  -2.094  1.00  4.88           O  
ATOM   1902  H   ASP A 130      -1.238 -12.829   0.210  1.00  4.88           H  
ATOM   1903  HA  ASP A 130      -2.684 -14.889  -1.318  1.00  4.88           H  
ATOM   1904 1HB  ASP A 130       0.002 -14.876   0.112  1.00  4.88           H  
ATOM   1905 2HB  ASP A 130      -0.639 -16.271  -0.732  1.00  4.88           H  
TER    1906
ENDMDL

REMARK ID 496407 MODEL 3 2023-03-11_00000100_3_19
PFRMAT TS
TARGET 2023-03-11_00000100_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249  -0.669  -1.131  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.702  -0.738  -1.283  1.00  1.29           C  
ATOM      3  C   MET A   1       2.309   0.649  -1.232  1.00  1.29           C  
ATOM      4  O   MET A   1       1.844   1.561  -1.922  1.00  1.29           O  
ATOM      5  CB  MET A   1       2.092  -1.399  -2.606  1.00  1.29           C  
ATOM      6  CG  MET A   1       3.608  -1.571  -2.794  1.00  1.29           C  
ATOM      7  SD  MET A   1       4.066  -2.343  -4.330  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.917  -0.987  -5.465  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.018  -0.685  -0.148  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.085   0.190  -1.543  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.180  -1.452  -1.601  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.116  -1.307  -0.452  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.633  -2.380  -2.676  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.717  -0.799  -3.436  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.095  -0.598  -2.746  1.00  1.29           H  
ATOM     16 2HG  MET A   1       4.009  -2.169  -1.998  1.00  1.29           H  
ATOM     17 1HE  MET A   1       4.198  -1.314  -6.464  1.00  1.29           H  
ATOM     18 2HE  MET A   1       2.886  -0.627  -5.474  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.576  -0.186  -5.148  1.00  1.29           H  
ATOM     20  N   ILE A   2       3.342   0.820  -0.414  1.00  1.17           N  
ATOM     21  CA  ILE A   2       3.968   2.133  -0.323  1.00  1.17           C  
ATOM     22  C   ILE A   2       5.312   2.169  -1.032  1.00  1.17           C  
ATOM     23  O   ILE A   2       6.287   1.539  -0.589  1.00  1.17           O  
ATOM     24  CB  ILE A   2       4.173   2.544   1.141  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       2.823   2.591   1.859  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       4.894   3.887   1.206  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       2.942   2.770   3.344  1.00  1.17           C  
ATOM     28  H   ILE A   2       3.738   0.031   0.104  1.00  1.17           H  
ATOM     29  HA  ILE A   2       3.318   2.871  -0.797  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.780   1.786   1.643  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       2.236   3.415   1.455  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       2.290   1.660   1.676  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       5.051   4.168   2.245  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       5.858   3.807   0.701  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       4.290   4.647   0.710  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       1.946   2.791   3.786  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       3.511   1.940   3.766  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       3.454   3.707   3.559  1.00  1.17           H  
ATOM     39  N   MET A   3       5.340   2.931  -2.133  1.00  1.07           N  
ATOM     40  CA  MET A   3       6.511   3.085  -2.986  1.00  1.07           C  
ATOM     41  C   MET A   3       7.165   4.414  -2.683  1.00  1.07           C  
ATOM     42  O   MET A   3       6.474   5.406  -2.444  1.00  1.07           O  
ATOM     43  CB  MET A   3       6.161   2.948  -4.480  1.00  1.07           C  
ATOM     44  CG  MET A   3       7.399   3.054  -5.449  1.00  1.07           C  
ATOM     45  SD  MET A   3       7.025   2.777  -7.236  1.00  1.07           S  
ATOM     46  CE  MET A   3       6.861   0.981  -7.367  1.00  1.07           C  
ATOM     47  H   MET A   3       4.489   3.409  -2.396  1.00  1.07           H  
ATOM     48  HA  MET A   3       7.216   2.316  -2.743  1.00  1.07           H  
ATOM     49 1HB  MET A   3       5.675   1.992  -4.654  1.00  1.07           H  
ATOM     50 2HB  MET A   3       5.457   3.730  -4.759  1.00  1.07           H  
ATOM     51 1HG  MET A   3       7.833   4.051  -5.357  1.00  1.07           H  
ATOM     52 2HG  MET A   3       8.165   2.340  -5.145  1.00  1.07           H  
ATOM     53 1HE  MET A   3       6.648   0.702  -8.402  1.00  1.07           H  
ATOM     54 2HE  MET A   3       7.791   0.498  -7.052  1.00  1.07           H  
ATOM     55 3HE  MET A   3       6.056   0.646  -6.734  1.00  1.07           H  
ATOM     56  N   ASP A   4       8.488   4.436  -2.649  1.00  0.98           N  
ATOM     57  CA  ASP A   4       9.214   5.662  -2.378  1.00  0.98           C  
ATOM     58  C   ASP A   4       9.407   6.502  -3.634  1.00  0.98           C  
ATOM     59  O   ASP A   4      10.151   6.125  -4.541  1.00  0.98           O  
ATOM     60  CB  ASP A   4      10.563   5.365  -1.759  1.00  0.98           C  
ATOM     61  CG  ASP A   4      11.318   6.619  -1.375  1.00  0.98           C  
ATOM     62  OD1 ASP A   4      10.838   7.703  -1.671  1.00  0.98           O  
ATOM     63  OD2 ASP A   4      12.387   6.497  -0.832  1.00  0.98           O  
ATOM     64  H   ASP A   4       9.022   3.587  -2.850  1.00  0.98           H  
ATOM     65  HA  ASP A   4       8.635   6.250  -1.663  1.00  0.98           H  
ATOM     66 1HB  ASP A   4      10.406   4.777  -0.868  1.00  0.98           H  
ATOM     67 2HB  ASP A   4      11.161   4.763  -2.449  1.00  0.98           H  
ATOM     68  N   LYS A   5       8.749   7.650  -3.693  1.00  0.90           N  
ATOM     69  CA  LYS A   5       8.818   8.510  -4.867  1.00  0.90           C  
ATOM     70  C   LYS A   5      10.253   8.961  -5.173  1.00  0.90           C  
ATOM     71  O   LYS A   5      10.623   9.133  -6.337  1.00  0.90           O  
ATOM     72  CB  LYS A   5       7.928   9.739  -4.677  1.00  0.90           C  
ATOM     73  CG  LYS A   5       6.431   9.438  -4.695  1.00  0.90           C  
ATOM     74  CD  LYS A   5       5.604  10.704  -4.486  1.00  0.90           C  
ATOM     75  CE  LYS A   5       4.110  10.405  -4.500  1.00  0.90           C  
ATOM     76  NZ  LYS A   5       3.298  11.631  -4.263  1.00  0.90           N  
ATOM     77  H   LYS A   5       8.175   7.917  -2.905  1.00  0.90           H  
ATOM     78  HA  LYS A   5       8.449   7.949  -5.725  1.00  0.90           H  
ATOM     79 1HB  LYS A   5       8.167  10.215  -3.724  1.00  0.90           H  
ATOM     80 2HB  LYS A   5       8.136  10.462  -5.465  1.00  0.90           H  
ATOM     81 1HG  LYS A   5       6.167   8.989  -5.653  1.00  0.90           H  
ATOM     82 2HG  LYS A   5       6.199   8.722  -3.904  1.00  0.90           H  
ATOM     83 1HD  LYS A   5       5.866  11.155  -3.528  1.00  0.90           H  
ATOM     84 2HD  LYS A   5       5.830  11.421  -5.277  1.00  0.90           H  
ATOM     85 1HE  LYS A   5       3.839   9.985  -5.467  1.00  0.90           H  
ATOM     86 2HE  LYS A   5       3.883   9.676  -3.722  1.00  0.90           H  
ATOM     87 1HZ  LYS A   5       2.316  11.395  -4.280  1.00  0.90           H  
ATOM     88 2HZ  LYS A   5       3.535  12.023  -3.362  1.00  0.90           H  
ATOM     89 3HZ  LYS A   5       3.494  12.308  -4.987  1.00  0.90           H  
ATOM     90  N   GLU A   6      11.099   9.097  -4.143  1.00  0.84           N  
ATOM     91  CA  GLU A   6      12.447   9.607  -4.371  1.00  0.84           C  
ATOM     92  C   GLU A   6      13.379   8.531  -4.904  1.00  0.84           C  
ATOM     93  O   GLU A   6      14.505   8.827  -5.312  1.00  0.84           O  
ATOM     94  CB  GLU A   6      13.033  10.226  -3.100  1.00  0.84           C  
ATOM     95  CG  GLU A   6      12.314  11.501  -2.634  1.00  0.84           C  
ATOM     96  CD  GLU A   6      12.936  12.158  -1.407  1.00  0.84           C  
ATOM     97  OE1 GLU A   6      13.922  11.665  -0.906  1.00  0.84           O  
ATOM     98  OE2 GLU A   6      12.413  13.162  -0.979  1.00  0.84           O  
ATOM     99  H   GLU A   6      10.814   8.832  -3.191  1.00  0.84           H  
ATOM    100  HA  GLU A   6      12.388  10.393  -5.122  1.00  0.84           H  
ATOM    101 1HB  GLU A   6      12.980   9.493  -2.289  1.00  0.84           H  
ATOM    102 2HB  GLU A   6      14.084  10.461  -3.260  1.00  0.84           H  
ATOM    103 1HG  GLU A   6      12.314  12.218  -3.453  1.00  0.84           H  
ATOM    104 2HG  GLU A   6      11.277  11.245  -2.414  1.00  0.84           H  
ATOM    105  N   ASN A   7      12.911   7.285  -4.892  1.00  0.79           N  
ATOM    106  CA  ASN A   7      13.671   6.161  -5.382  1.00  0.79           C  
ATOM    107  C   ASN A   7      12.827   5.382  -6.393  1.00  0.79           C  
ATOM    108  O   ASN A   7      12.963   4.161  -6.537  1.00  0.79           O  
ATOM    109  CB  ASN A   7      14.157   5.290  -4.243  1.00  0.79           C  
ATOM    110  CG  ASN A   7      15.231   5.948  -3.372  1.00  0.79           C  
ATOM    111  OD1 ASN A   7      16.398   6.011  -3.773  1.00  0.79           O  
ATOM    112  ND2 ASN A   7      14.878   6.422  -2.203  1.00  0.79           N  
ATOM    113  H   ASN A   7      11.966   7.101  -4.557  1.00  0.79           H  
ATOM    114  HA  ASN A   7      14.543   6.536  -5.917  1.00  0.79           H  
ATOM    115 1HB  ASN A   7      13.309   5.028  -3.608  1.00  0.79           H  
ATOM    116 2HB  ASN A   7      14.562   4.376  -4.649  1.00  0.79           H  
ATOM    117 1HD2 ASN A   7      15.557   6.857  -1.615  1.00  0.79           H  
ATOM    118 2HD2 ASN A   7      13.918   6.366  -1.870  1.00  0.79           H  
ATOM    119  N   THR A   8      11.947   6.105  -7.100  1.00  0.75           N  
ATOM    120  CA  THR A   8      11.150   5.520  -8.175  1.00  0.75           C  
ATOM    121  C   THR A   8      11.962   5.625  -9.459  1.00  0.75           C  
ATOM    122  O   THR A   8      12.597   6.647  -9.721  1.00  0.75           O  
ATOM    123  CB  THR A   8       9.744   6.168  -8.285  1.00  0.75           C  
ATOM    124  OG1 THR A   8       9.018   5.909  -7.071  1.00  0.75           O  
ATOM    125  CG2 THR A   8       8.933   5.620  -9.481  1.00  0.75           C  
ATOM    126  H   THR A   8      11.820   7.102  -6.899  1.00  0.75           H  
ATOM    127  HA  THR A   8      11.001   4.471  -7.965  1.00  0.75           H  
ATOM    128  HB  THR A   8       9.869   7.244  -8.396  1.00  0.75           H  
ATOM    129  HG1 THR A   8       9.625   5.955  -6.295  1.00  0.75           H  
ATOM    130 1HG2 THR A   8       7.960   6.105  -9.515  1.00  0.75           H  
ATOM    131 2HG2 THR A   8       9.462   5.818 -10.407  1.00  0.75           H  
ATOM    132 3HG2 THR A   8       8.789   4.553  -9.369  1.00  0.75           H  
ATOM    133  N   PHE A   9      11.996   4.545 -10.227  1.00  0.71           N  
ATOM    134  CA  PHE A   9      12.784   4.507 -11.455  1.00  0.71           C  
ATOM    135  C   PHE A   9      11.915   4.793 -12.682  1.00  0.71           C  
ATOM    136  O   PHE A   9      12.364   5.349 -13.697  1.00  0.71           O  
ATOM    137  CB  PHE A   9      13.383   3.121 -11.642  1.00  0.71           C  
ATOM    138  CG  PHE A   9      14.354   2.629 -10.596  1.00  0.71           C  
ATOM    139  CD1 PHE A   9      13.964   1.644  -9.694  1.00  0.71           C  
ATOM    140  CD2 PHE A   9      15.646   3.087 -10.539  1.00  0.71           C  
ATOM    141  CE1 PHE A   9      14.840   1.137  -8.751  1.00  0.71           C  
ATOM    142  CE2 PHE A   9      16.530   2.577  -9.607  1.00  0.71           C  
ATOM    143  CZ  PHE A   9      16.126   1.603  -8.709  1.00  0.71           C  
ATOM    144  H   PHE A   9      11.431   3.743  -9.972  1.00  0.71           H  
ATOM    145  HA  PHE A   9      13.581   5.248 -11.390  1.00  0.71           H  
ATOM    146 1HB  PHE A   9      12.572   2.400 -11.704  1.00  0.71           H  
ATOM    147 2HB  PHE A   9      13.897   3.093 -12.596  1.00  0.71           H  
ATOM    148  HD1 PHE A   9      12.951   1.263  -9.756  1.00  0.71           H  
ATOM    149  HD2 PHE A   9      15.972   3.856 -11.246  1.00  0.71           H  
ATOM    150  HE1 PHE A   9      14.511   0.365  -8.055  1.00  0.71           H  
ATOM    151  HE2 PHE A   9      17.548   2.952  -9.579  1.00  0.71           H  
ATOM    152  HZ  PHE A   9      16.828   1.212  -7.976  1.00  0.71           H  
ATOM    153  N   SER A  10      10.648   4.435 -12.594  1.00  0.69           N  
ATOM    154  CA  SER A  10       9.773   4.621 -13.734  1.00  0.69           C  
ATOM    155  C   SER A  10       8.319   4.719 -13.332  1.00  0.69           C  
ATOM    156  O   SER A  10       7.874   4.047 -12.408  1.00  0.69           O  
ATOM    157  CB  SER A  10       9.965   3.485 -14.705  1.00  0.69           C  
ATOM    158  OG  SER A  10       9.139   3.630 -15.797  1.00  0.69           O  
ATOM    159  H   SER A  10      10.315   3.976 -11.749  1.00  0.69           H  
ATOM    160  HA  SER A  10      10.049   5.555 -14.232  1.00  0.69           H  
ATOM    161 1HB  SER A  10      10.996   3.467 -15.039  1.00  0.69           H  
ATOM    162 2HB  SER A  10       9.761   2.534 -14.214  1.00  0.69           H  
ATOM    163  HG  SER A  10       9.641   3.285 -16.567  1.00  0.69           H  
ATOM    164  N   TYR A  11       7.560   5.528 -14.054  1.00  0.69           N  
ATOM    165  CA  TYR A  11       6.130   5.591 -13.806  1.00  0.69           C  
ATOM    166  C   TYR A  11       5.355   5.514 -15.109  1.00  0.69           C  
ATOM    167  O   TYR A  11       5.486   6.383 -15.973  1.00  0.69           O  
ATOM    168  CB  TYR A  11       5.787   6.869 -13.037  1.00  0.69           C  
ATOM    169  CG  TYR A  11       4.320   7.000 -12.701  1.00  0.69           C  
ATOM    170  CD1 TYR A  11       3.784   6.261 -11.660  1.00  0.69           C  
ATOM    171  CD2 TYR A  11       3.513   7.864 -13.426  1.00  0.69           C  
ATOM    172  CE1 TYR A  11       2.447   6.381 -11.343  1.00  0.69           C  
ATOM    173  CE2 TYR A  11       2.175   7.988 -13.108  1.00  0.69           C  
ATOM    174  CZ  TYR A  11       1.642   7.250 -12.070  1.00  0.69           C  
ATOM    175  OH  TYR A  11       0.309   7.374 -11.751  1.00  0.69           O  
ATOM    176  H   TYR A  11       7.973   6.068 -14.801  1.00  0.69           H  
ATOM    177  HA  TYR A  11       5.832   4.734 -13.212  1.00  0.69           H  
ATOM    178 1HB  TYR A  11       6.352   6.895 -12.105  1.00  0.69           H  
ATOM    179 2HB  TYR A  11       6.080   7.737 -13.626  1.00  0.69           H  
ATOM    180  HD1 TYR A  11       4.418   5.586 -11.092  1.00  0.69           H  
ATOM    181  HD2 TYR A  11       3.935   8.447 -14.246  1.00  0.69           H  
ATOM    182  HE1 TYR A  11       2.026   5.801 -10.524  1.00  0.69           H  
ATOM    183  HE2 TYR A  11       1.541   8.667 -13.676  1.00  0.69           H  
ATOM    184  HH  TYR A  11       0.113   6.835 -10.980  1.00  0.69           H  
ATOM    185  N   LYS A  12       4.556   4.454 -15.243  1.00  0.71           N  
ATOM    186  CA  LYS A  12       3.752   4.190 -16.433  1.00  0.71           C  
ATOM    187  C   LYS A  12       4.524   4.272 -17.756  1.00  0.71           C  
ATOM    188  O   LYS A  12       4.080   4.916 -18.710  1.00  0.71           O  
ATOM    189  CB  LYS A  12       2.554   5.125 -16.464  1.00  0.71           C  
ATOM    190  CG  LYS A  12       1.619   4.964 -15.271  1.00  0.71           C  
ATOM    191  CD  LYS A  12       0.389   5.826 -15.415  1.00  0.71           C  
ATOM    192  CE  LYS A  12      -0.579   5.220 -16.430  1.00  0.71           C  
ATOM    193  NZ  LYS A  12      -1.846   5.995 -16.524  1.00  0.71           N  
ATOM    194  H   LYS A  12       4.487   3.789 -14.474  1.00  0.71           H  
ATOM    195  HA  LYS A  12       3.394   3.171 -16.348  1.00  0.71           H  
ATOM    196 1HB  LYS A  12       2.892   6.160 -16.492  1.00  0.71           H  
ATOM    197 2HB  LYS A  12       1.978   4.941 -17.372  1.00  0.71           H  
ATOM    198 1HG  LYS A  12       1.308   3.938 -15.176  1.00  0.71           H  
ATOM    199 2HG  LYS A  12       2.148   5.237 -14.366  1.00  0.71           H  
ATOM    200 1HD  LYS A  12      -0.111   5.913 -14.448  1.00  0.71           H  
ATOM    201 2HD  LYS A  12       0.678   6.825 -15.745  1.00  0.71           H  
ATOM    202 1HE  LYS A  12      -0.103   5.204 -17.410  1.00  0.71           H  
ATOM    203 2HE  LYS A  12      -0.811   4.195 -16.134  1.00  0.71           H  
ATOM    204 1HZ  LYS A  12      -2.454   5.561 -17.206  1.00  0.71           H  
ATOM    205 2HZ  LYS A  12      -2.301   6.007 -15.622  1.00  0.71           H  
ATOM    206 3HZ  LYS A  12      -1.640   6.942 -16.810  1.00  0.71           H  
ATOM    207  N   GLN A  13       5.678   3.622 -17.815  1.00  0.74           N  
ATOM    208  CA  GLN A  13       6.528   3.659 -18.997  1.00  0.74           C  
ATOM    209  C   GLN A  13       6.242   2.556 -19.990  1.00  0.74           C  
ATOM    210  O   GLN A  13       6.242   1.373 -19.645  1.00  0.74           O  
ATOM    211  CB  GLN A  13       7.989   3.557 -18.572  1.00  0.74           C  
ATOM    212  CG  GLN A  13       9.007   3.575 -19.688  1.00  0.74           C  
ATOM    213  CD  GLN A  13      10.443   3.458 -19.178  1.00  0.74           C  
ATOM    214  OE1 GLN A  13      10.676   3.177 -17.986  1.00  0.74           O  
ATOM    215  NE2 GLN A  13      11.407   3.670 -20.080  1.00  0.74           N  
ATOM    216  H   GLN A  13       5.959   3.075 -17.008  1.00  0.74           H  
ATOM    217  HA  GLN A  13       6.373   4.613 -19.496  1.00  0.74           H  
ATOM    218 1HB  GLN A  13       8.209   4.406 -17.936  1.00  0.74           H  
ATOM    219 2HB  GLN A  13       8.127   2.646 -17.989  1.00  0.74           H  
ATOM    220 1HG  GLN A  13       8.822   2.722 -20.325  1.00  0.74           H  
ATOM    221 2HG  GLN A  13       8.907   4.497 -20.259  1.00  0.74           H  
ATOM    222 1HE2 GLN A  13      12.400   3.607 -19.829  1.00  0.74           H  
ATOM    223 2HE2 GLN A  13      11.164   3.888 -21.025  1.00  0.74           H  
ATOM    224  N   ALA A  14       5.981   2.947 -21.234  1.00  0.78           N  
ATOM    225  CA  ALA A  14       5.772   1.956 -22.279  1.00  0.78           C  
ATOM    226  C   ALA A  14       7.085   1.247 -22.516  1.00  0.78           C  
ATOM    227  O   ALA A  14       8.133   1.897 -22.504  1.00  0.78           O  
ATOM    228  CB  ALA A  14       5.262   2.598 -23.555  1.00  0.78           C  
ATOM    229  H   ALA A  14       5.947   3.932 -21.459  1.00  0.78           H  
ATOM    230  HA  ALA A  14       5.048   1.233 -21.935  1.00  0.78           H  
ATOM    231 1HB  ALA A  14       5.119   1.817 -24.311  1.00  0.78           H  
ATOM    232 2HB  ALA A  14       4.312   3.095 -23.358  1.00  0.78           H  
ATOM    233 3HB  ALA A  14       5.987   3.323 -23.913  1.00  0.78           H  
ATOM    234  N   ILE A  15       7.050  -0.051 -22.771  1.00  0.82           N  
ATOM    235  CA  ILE A  15       8.298  -0.750 -23.063  1.00  0.82           C  
ATOM    236  C   ILE A  15       8.328  -1.363 -24.447  1.00  0.82           C  
ATOM    237  O   ILE A  15       7.464  -2.164 -24.805  1.00  0.82           O  
ATOM    238  CB  ILE A  15       8.599  -1.860 -22.042  1.00  0.82           C  
ATOM    239  CG1 ILE A  15       8.744  -1.313 -20.642  1.00  0.82           C  
ATOM    240  CG2 ILE A  15       9.920  -2.584 -22.418  1.00  0.82           C  
ATOM    241  CD1 ILE A  15       8.814  -2.411 -19.641  1.00  0.82           C  
ATOM    242  H   ILE A  15       6.149  -0.529 -22.748  1.00  0.82           H  
ATOM    243  HA  ILE A  15       9.113  -0.030 -23.008  1.00  0.82           H  
ATOM    244  HB  ILE A  15       7.788  -2.570 -22.034  1.00  0.82           H  
ATOM    245 1HG1 ILE A  15       9.665  -0.727 -20.584  1.00  0.82           H  
ATOM    246 2HG1 ILE A  15       7.900  -0.663 -20.393  1.00  0.82           H  
ATOM    247 1HG2 ILE A  15      10.121  -3.359 -21.691  1.00  0.82           H  
ATOM    248 2HG2 ILE A  15       9.844  -3.030 -23.411  1.00  0.82           H  
ATOM    249 3HG2 ILE A  15      10.738  -1.877 -22.413  1.00  0.82           H  
ATOM    250 1HD1 ILE A  15       8.950  -1.999 -18.664  1.00  0.82           H  
ATOM    251 2HD1 ILE A  15       7.919  -2.990 -19.665  1.00  0.82           H  
ATOM    252 3HD1 ILE A  15       9.637  -3.041 -19.881  1.00  0.82           H  
ATOM    253  N   THR A  16       9.357  -1.005 -25.205  1.00  0.83           N  
ATOM    254  CA  THR A  16       9.571  -1.557 -26.529  1.00  0.83           C  
ATOM    255  C   THR A  16      10.846  -2.353 -26.577  1.00  0.83           C  
ATOM    256  O   THR A  16      11.927  -1.801 -26.387  1.00  0.83           O  
ATOM    257  CB  THR A  16       9.660  -0.465 -27.596  1.00  0.83           C  
ATOM    258  OG1 THR A  16       8.431   0.269 -27.654  1.00  0.83           O  
ATOM    259  CG2 THR A  16      10.001  -1.093 -28.937  1.00  0.83           C  
ATOM    260  H   THR A  16      10.019  -0.334 -24.841  1.00  0.83           H  
ATOM    261  HA  THR A  16       8.749  -2.221 -26.766  1.00  0.83           H  
ATOM    262  HB  THR A  16      10.454   0.232 -27.333  1.00  0.83           H  
ATOM    263  HG1 THR A  16       8.449   0.858 -28.411  1.00  0.83           H  
ATOM    264 1HG2 THR A  16      10.076  -0.314 -29.697  1.00  0.83           H  
ATOM    265 2HG2 THR A  16      10.952  -1.613 -28.857  1.00  0.83           H  
ATOM    266 3HG2 THR A  16       9.246  -1.806 -29.216  1.00  0.83           H  
ATOM    267  N   GLY A  17      10.739  -3.646 -26.846  1.00  0.82           N  
ATOM    268  CA  GLY A  17      11.970  -4.440 -26.899  1.00  0.82           C  
ATOM    269  C   GLY A  17      12.745  -4.258 -25.593  1.00  0.82           C  
ATOM    270  O   GLY A  17      12.230  -4.539 -24.508  1.00  0.82           O  
ATOM    271  H   GLY A  17       9.807  -4.038 -27.024  1.00  0.82           H  
ATOM    272 1HA  GLY A  17      11.725  -5.495 -27.042  1.00  0.82           H  
ATOM    273 2HA  GLY A  17      12.581  -4.120 -27.742  1.00  0.82           H  
ATOM    274  N   THR A  18      13.997  -3.813 -25.708  1.00  0.79           N  
ATOM    275  CA  THR A  18      14.826  -3.573 -24.538  1.00  0.79           C  
ATOM    276  C   THR A  18      14.824  -2.067 -24.276  1.00  0.79           C  
ATOM    277  O   THR A  18      15.069  -1.269 -25.184  1.00  0.79           O  
ATOM    278  CB  THR A  18      16.274  -4.058 -24.723  1.00  0.79           C  
ATOM    279  OG1 THR A  18      16.286  -5.469 -24.987  1.00  0.79           O  
ATOM    280  CG2 THR A  18      17.074  -3.790 -23.441  1.00  0.79           C  
ATOM    281  H   THR A  18      14.360  -3.606 -26.626  1.00  0.79           H  
ATOM    282  HA  THR A  18      14.389  -4.067 -23.677  1.00  0.79           H  
ATOM    283  HB  THR A  18      16.733  -3.532 -25.558  1.00  0.79           H  
ATOM    284  HG1 THR A  18      17.195  -5.761 -25.112  1.00  0.79           H  
ATOM    285 1HG2 THR A  18      18.095  -4.137 -23.569  1.00  0.79           H  
ATOM    286 2HG2 THR A  18      17.085  -2.723 -23.222  1.00  0.79           H  
ATOM    287 3HG2 THR A  18      16.614  -4.318 -22.604  1.00  0.79           H  
ATOM    288  N   ALA A  19      14.552  -1.680 -23.039  1.00  0.76           N  
ATOM    289  CA  ALA A  19      14.482  -0.264 -22.693  1.00  0.76           C  
ATOM    290  C   ALA A  19      14.937  -0.027 -21.285  1.00  0.76           C  
ATOM    291  O   ALA A  19      14.900  -0.921 -20.451  1.00  0.76           O  
ATOM    292  CB  ALA A  19      13.064   0.251 -22.820  1.00  0.76           C  
ATOM    293  H   ALA A  19      14.380  -2.398 -22.336  1.00  0.76           H  
ATOM    294  HA  ALA A  19      15.135   0.289 -23.367  1.00  0.76           H  
ATOM    295 1HB  ALA A  19      13.035   1.312 -22.571  1.00  0.76           H  
ATOM    296 2HB  ALA A  19      12.717   0.105 -23.847  1.00  0.76           H  
ATOM    297 3HB  ALA A  19      12.421  -0.294 -22.138  1.00  0.76           H  
ATOM    298  N   VAL A  20      15.327   1.194 -20.995  1.00  0.72           N  
ATOM    299  CA  VAL A  20      15.742   1.470 -19.639  1.00  0.72           C  
ATOM    300  C   VAL A  20      14.859   2.544 -19.057  1.00  0.72           C  
ATOM    301  O   VAL A  20      14.228   3.319 -19.788  1.00  0.72           O  
ATOM    302  CB  VAL A  20      17.227   1.877 -19.622  1.00  0.72           C  
ATOM    303  CG1 VAL A  20      18.045   0.707 -20.211  1.00  0.72           C  
ATOM    304  CG2 VAL A  20      17.423   3.146 -20.411  1.00  0.72           C  
ATOM    305  H   VAL A  20      15.350   1.919 -21.697  1.00  0.72           H  
ATOM    306  HA  VAL A  20      15.625   0.575 -19.032  1.00  0.72           H  
ATOM    307  HB  VAL A  20      17.546   2.035 -18.597  1.00  0.72           H  
ATOM    308 1HG1 VAL A  20      19.088   0.938 -20.221  1.00  0.72           H  
ATOM    309 2HG1 VAL A  20      17.879  -0.179 -19.613  1.00  0.72           H  
ATOM    310 3HG1 VAL A  20      17.733   0.516 -21.233  1.00  0.72           H  
ATOM    311 1HG2 VAL A  20      18.474   3.430 -20.397  1.00  0.72           H  
ATOM    312 2HG2 VAL A  20      17.103   2.990 -21.440  1.00  0.72           H  
ATOM    313 3HG2 VAL A  20      16.824   3.944 -19.957  1.00  0.72           H  
ATOM    314  N   SER A  21      14.838   2.588 -17.745  1.00  0.69           N  
ATOM    315  CA  SER A  21      14.062   3.550 -17.013  1.00  0.69           C  
ATOM    316  C   SER A  21      14.564   4.950 -17.266  1.00  0.69           C  
ATOM    317  O   SER A  21      15.714   5.141 -17.672  1.00  0.69           O  
ATOM    318  CB  SER A  21      14.125   3.200 -15.556  1.00  0.69           C  
ATOM    319  OG  SER A  21      15.419   3.371 -15.025  1.00  0.69           O  
ATOM    320  H   SER A  21      15.356   1.881 -17.235  1.00  0.69           H  
ATOM    321  HA  SER A  21      13.030   3.489 -17.346  1.00  0.69           H  
ATOM    322 1HB  SER A  21      13.444   3.799 -15.030  1.00  0.69           H  
ATOM    323 2HB  SER A  21      13.813   2.170 -15.429  1.00  0.69           H  
ATOM    324  HG  SER A  21      15.621   4.316 -15.134  1.00  0.69           H  
ATOM    325  N   THR A  22      13.706   5.932 -17.007  1.00  0.68           N  
ATOM    326  CA  THR A  22      14.081   7.309 -17.258  1.00  0.68           C  
ATOM    327  C   THR A  22      14.566   8.015 -16.001  1.00  0.68           C  
ATOM    328  O   THR A  22      15.291   9.007 -16.092  1.00  0.68           O  
ATOM    329  CB  THR A  22      12.896   8.069 -17.873  1.00  0.68           C  
ATOM    330  OG1 THR A  22      11.808   8.111 -16.944  1.00  0.68           O  
ATOM    331  CG2 THR A  22      12.436   7.338 -19.133  1.00  0.68           C  
ATOM    332  H   THR A  22      12.782   5.712 -16.661  1.00  0.68           H  
ATOM    333  HA  THR A  22      14.897   7.314 -17.981  1.00  0.68           H  
ATOM    334  HB  THR A  22      13.196   9.086 -18.119  1.00  0.68           H  
ATOM    335  HG1 THR A  22      12.089   8.602 -16.160  1.00  0.68           H  
ATOM    336 1HG2 THR A  22      11.590   7.865 -19.573  1.00  0.68           H  
ATOM    337 2HG2 THR A  22      13.255   7.298 -19.850  1.00  0.68           H  
ATOM    338 3HG2 THR A  22      12.133   6.323 -18.873  1.00  0.68           H  
ATOM    339  N   ASN A  23      14.200   7.503 -14.829  1.00  0.67           N  
ATOM    340  CA  ASN A  23      14.648   8.115 -13.600  1.00  0.67           C  
ATOM    341  C   ASN A  23      15.801   7.299 -13.043  1.00  0.67           C  
ATOM    342  O   ASN A  23      15.653   6.116 -12.737  1.00  0.67           O  
ATOM    343  CB  ASN A  23      13.507   8.262 -12.618  1.00  0.67           C  
ATOM    344  CG  ASN A  23      12.437   9.215 -13.118  1.00  0.67           C  
ATOM    345  OD1 ASN A  23      12.752  10.285 -13.660  1.00  0.67           O  
ATOM    346  ND2 ASN A  23      11.184   8.859 -12.950  1.00  0.67           N  
ATOM    347  H   ASN A  23      13.601   6.683 -14.750  1.00  0.67           H  
ATOM    348  HA  ASN A  23      15.035   9.111 -13.816  1.00  0.67           H  
ATOM    349 1HB  ASN A  23      13.062   7.319 -12.421  1.00  0.67           H  
ATOM    350 2HB  ASN A  23      13.895   8.633 -11.668  1.00  0.67           H  
ATOM    351 1HD2 ASN A  23      10.448   9.460 -13.261  1.00  0.67           H  
ATOM    352 2HD2 ASN A  23      10.959   7.994 -12.506  1.00  0.67           H  
ATOM    353  N   VAL A  24      16.959   7.922 -12.940  1.00  0.68           N  
ATOM    354  CA  VAL A  24      18.131   7.233 -12.440  1.00  0.68           C  
ATOM    355  C   VAL A  24      18.328   7.701 -11.031  1.00  0.68           C  
ATOM    356  O   VAL A  24      18.127   8.884 -10.739  1.00  0.68           O  
ATOM    357  CB  VAL A  24      19.385   7.577 -13.270  1.00  0.68           C  
ATOM    358  CG1 VAL A  24      19.693   9.054 -13.166  1.00  0.68           C  
ATOM    359  CG2 VAL A  24      20.582   6.776 -12.769  1.00  0.68           C  
ATOM    360  H   VAL A  24      17.027   8.893 -13.216  1.00  0.68           H  
ATOM    361  HA  VAL A  24      17.967   6.152 -12.445  1.00  0.68           H  
ATOM    362  HB  VAL A  24      19.186   7.353 -14.312  1.00  0.68           H  
ATOM    363 1HG1 VAL A  24      20.573   9.287 -13.769  1.00  0.68           H  
ATOM    364 2HG1 VAL A  24      18.840   9.629 -13.528  1.00  0.68           H  
ATOM    365 3HG1 VAL A  24      19.889   9.307 -12.121  1.00  0.68           H  
ATOM    366 1HG2 VAL A  24      21.453   7.029 -13.367  1.00  0.68           H  
ATOM    367 2HG2 VAL A  24      20.786   7.010 -11.735  1.00  0.68           H  
ATOM    368 3HG2 VAL A  24      20.374   5.718 -12.858  1.00  0.68           H  
ATOM    369  N   ILE A  25      18.712   6.810 -10.147  1.00  0.70           N  
ATOM    370  CA  ILE A  25      18.935   7.263  -8.807  1.00  0.70           C  
ATOM    371  C   ILE A  25      20.384   7.618  -8.645  1.00  0.70           C  
ATOM    372  O   ILE A  25      21.252   6.745  -8.679  1.00  0.70           O  
ATOM    373  CB  ILE A  25      18.594   6.198  -7.752  1.00  0.70           C  
ATOM    374  CG1 ILE A  25      17.140   5.759  -7.826  1.00  0.70           C  
ATOM    375  CG2 ILE A  25      18.934   6.720  -6.365  1.00  0.70           C  
ATOM    376  CD1 ILE A  25      16.848   4.566  -6.917  1.00  0.70           C  
ATOM    377  H   ILE A  25      18.868   5.841 -10.423  1.00  0.70           H  
ATOM    378  HA  ILE A  25      18.332   8.152  -8.618  1.00  0.70           H  
ATOM    379  HB  ILE A  25      19.192   5.330  -7.941  1.00  0.70           H  
ATOM    380 1HG1 ILE A  25      16.495   6.589  -7.535  1.00  0.70           H  
ATOM    381 2HG1 ILE A  25      16.903   5.480  -8.855  1.00  0.70           H  
ATOM    382 1HG2 ILE A  25      18.727   5.952  -5.620  1.00  0.70           H  
ATOM    383 2HG2 ILE A  25      19.989   6.987  -6.328  1.00  0.70           H  
ATOM    384 3HG2 ILE A  25      18.331   7.605  -6.148  1.00  0.70           H  
ATOM    385 1HD1 ILE A  25      15.796   4.283  -7.008  1.00  0.70           H  
ATOM    386 2HD1 ILE A  25      17.475   3.730  -7.198  1.00  0.70           H  
ATOM    387 3HD1 ILE A  25      17.060   4.831  -5.892  1.00  0.70           H  
ATOM    388  N   ASP A  26      20.650   8.906  -8.496  1.00  0.73           N  
ATOM    389  CA  ASP A  26      22.002   9.363  -8.241  1.00  0.73           C  
ATOM    390  C   ASP A  26      22.125   9.241  -6.758  1.00  0.73           C  
ATOM    391  O   ASP A  26      21.413   9.911  -6.009  1.00  0.73           O  
ATOM    392  CB  ASP A  26      22.283  10.786  -8.715  1.00  0.73           C  
ATOM    393  CG  ASP A  26      23.800  11.275  -8.493  1.00  0.73           C  
ATOM    394  OD1 ASP A  26      24.548  10.729  -7.671  1.00  0.73           O  
ATOM    395  OD2 ASP A  26      24.181  12.213  -9.168  1.00  0.73           O  
ATOM    396  H   ASP A  26      19.888   9.572  -8.531  1.00  0.73           H  
ATOM    397  HA  ASP A  26      22.722   8.686  -8.706  1.00  0.73           H  
ATOM    398 1HB  ASP A  26      22.048  10.861  -9.777  1.00  0.73           H  
ATOM    399 2HB  ASP A  26      21.619  11.473  -8.191  1.00  0.73           H  
ATOM    400  N   LEU A  27      22.951   8.324  -6.334  1.00  0.77           N  
ATOM    401  CA  LEU A  27      23.076   8.007  -4.942  1.00  0.77           C  
ATOM    402  C   LEU A  27      23.600   9.189  -4.122  1.00  0.77           C  
ATOM    403  O   LEU A  27      23.382   9.227  -2.909  1.00  0.77           O  
ATOM    404  CB  LEU A  27      23.932   6.752  -4.833  1.00  0.77           C  
ATOM    405  CG  LEU A  27      23.218   5.492  -5.418  1.00  0.77           C  
ATOM    406  CD1 LEU A  27      24.175   4.342  -5.481  1.00  0.77           C  
ATOM    407  CD2 LEU A  27      22.029   5.162  -4.546  1.00  0.77           C  
ATOM    408  H   LEU A  27      23.534   7.818  -7.001  1.00  0.77           H  
ATOM    409  HA  LEU A  27      22.086   7.760  -4.567  1.00  0.77           H  
ATOM    410 1HB  LEU A  27      24.864   6.908  -5.378  1.00  0.77           H  
ATOM    411 2HB  LEU A  27      24.171   6.568  -3.802  1.00  0.77           H  
ATOM    412  HG  LEU A  27      22.872   5.700  -6.438  1.00  0.77           H  
ATOM    413 1HD1 LEU A  27      23.685   3.472  -5.890  1.00  0.77           H  
ATOM    414 2HD1 LEU A  27      24.985   4.612  -6.113  1.00  0.77           H  
ATOM    415 3HD1 LEU A  27      24.554   4.122  -4.486  1.00  0.77           H  
ATOM    416 1HD2 LEU A  27      21.521   4.295  -4.942  1.00  0.77           H  
ATOM    417 2HD2 LEU A  27      22.370   4.953  -3.532  1.00  0.77           H  
ATOM    418 3HD2 LEU A  27      21.346   6.007  -4.531  1.00  0.77           H  
ATOM    419  N   GLY A  28      24.304  10.151  -4.749  1.00  0.82           N  
ATOM    420  CA  GLY A  28      24.782  11.280  -3.958  1.00  0.82           C  
ATOM    421  C   GLY A  28      25.863  10.834  -2.989  1.00  0.82           C  
ATOM    422  O   GLY A  28      25.758  11.114  -1.797  1.00  0.82           O  
ATOM    423  H   GLY A  28      24.442  10.133  -5.770  1.00  0.82           H  
ATOM    424 1HA  GLY A  28      25.175  12.044  -4.629  1.00  0.82           H  
ATOM    425 2HA  GLY A  28      23.951  11.722  -3.411  1.00  0.82           H  
ATOM    426  N   VAL A  29      26.844  10.093  -3.524  1.00  0.87           N  
ATOM    427  CA  VAL A  29      27.974   9.415  -2.861  1.00  0.87           C  
ATOM    428  C   VAL A  29      27.831   7.939  -3.196  1.00  0.87           C  
ATOM    429  O   VAL A  29      26.731   7.478  -3.492  1.00  0.87           O  
ATOM    430  CB  VAL A  29      28.115   9.694  -1.324  1.00  0.87           C  
ATOM    431  CG1 VAL A  29      29.191   8.801  -0.676  1.00  0.87           C  
ATOM    432  CG2 VAL A  29      28.630  11.153  -1.111  1.00  0.87           C  
ATOM    433  H   VAL A  29      26.783   9.971  -4.524  1.00  0.87           H  
ATOM    434  HA  VAL A  29      28.904   9.769  -3.314  1.00  0.87           H  
ATOM    435  HB  VAL A  29      27.172   9.513  -0.819  1.00  0.87           H  
ATOM    436 1HG1 VAL A  29      29.272   9.052   0.378  1.00  0.87           H  
ATOM    437 2HG1 VAL A  29      28.925   7.760  -0.755  1.00  0.87           H  
ATOM    438 3HG1 VAL A  29      30.151   8.974  -1.160  1.00  0.87           H  
ATOM    439 1HG2 VAL A  29      28.746  11.331  -0.042  1.00  0.87           H  
ATOM    440 2HG2 VAL A  29      29.594  11.261  -1.605  1.00  0.87           H  
ATOM    441 3HG2 VAL A  29      27.964  11.892  -1.511  1.00  0.87           H  
ATOM    442  N   SER A  30      28.955   7.239  -3.243  1.00  0.91           N  
ATOM    443  CA  SER A  30      29.038   5.850  -3.659  1.00  0.91           C  
ATOM    444  C   SER A  30      28.325   4.820  -2.759  1.00  0.91           C  
ATOM    445  O   SER A  30      28.149   3.666  -3.148  1.00  0.91           O  
ATOM    446  CB  SER A  30      30.496   5.472  -3.832  1.00  0.91           C  
ATOM    447  OG  SER A  30      31.187   5.497  -2.604  1.00  0.91           O  
ATOM    448  H   SER A  30      29.808   7.700  -2.975  1.00  0.91           H  
ATOM    449  HA  SER A  30      28.588   5.814  -4.640  1.00  0.91           H  
ATOM    450 1HB  SER A  30      30.560   4.478  -4.273  1.00  0.91           H  
ATOM    451 2HB  SER A  30      30.964   6.162  -4.529  1.00  0.91           H  
ATOM    452  HG  SER A  30      32.109   5.319  -2.813  1.00  0.91           H  
ATOM    453  N   ARG A  31      27.878   5.213  -1.568  1.00  0.95           N  
ATOM    454  CA  ARG A  31      27.253   4.958  -0.287  1.00  0.95           C  
ATOM    455  C   ARG A  31      26.521   3.637  -0.417  1.00  0.95           C  
ATOM    456  O   ARG A  31      25.726   3.444  -1.332  1.00  0.95           O  
ATOM    457  CB  ARG A  31      26.230   6.033   0.011  1.00  0.95           C  
ATOM    458  CG  ARG A  31      25.021   5.974  -0.902  1.00  0.95           C  
ATOM    459  CD  ARG A  31      24.186   7.193  -0.821  1.00  0.95           C  
ATOM    460  NE  ARG A  31      23.573   7.375   0.480  1.00  0.95           N  
ATOM    461  CZ  ARG A  31      22.849   8.458   0.822  1.00  0.95           C  
ATOM    462  NH1 ARG A  31      22.647   9.419  -0.059  1.00  0.95           N  
ATOM    463  NH2 ARG A  31      22.338   8.557   2.041  1.00  0.95           N  
ATOM    464  H   ARG A  31      27.612   4.240  -1.623  1.00  0.95           H  
ATOM    465  HA  ARG A  31      28.010   4.898   0.496  1.00  0.95           H  
ATOM    466 1HB  ARG A  31      25.884   5.945   1.041  1.00  0.95           H  
ATOM    467 2HB  ARG A  31      26.676   7.017  -0.108  1.00  0.95           H  
ATOM    468 1HG  ARG A  31      25.368   5.864  -1.927  1.00  0.95           H  
ATOM    469 2HG  ARG A  31      24.404   5.112  -0.640  1.00  0.95           H  
ATOM    470 1HD  ARG A  31      24.800   8.074  -1.041  1.00  0.95           H  
ATOM    471 2HD  ARG A  31      23.388   7.117  -1.553  1.00  0.95           H  
ATOM    472  HE  ARG A  31      23.710   6.652   1.175  1.00  0.95           H  
ATOM    473 1HH1 ARG A  31      23.030   9.342  -1.025  1.00  0.95           H  
ATOM    474 2HH1 ARG A  31      22.105  10.230   0.193  1.00  0.95           H  
ATOM    475 1HH2 ARG A  31      22.491   7.820   2.715  1.00  0.95           H  
ATOM    476 2HH2 ARG A  31      21.796   9.370   2.295  1.00  0.95           H  
ATOM    477  N   ASP A  32      26.802   2.714   0.487  1.00  0.99           N  
ATOM    478  CA  ASP A  32      26.293   1.357   0.350  1.00  0.99           C  
ATOM    479  C   ASP A  32      24.771   1.348   0.266  1.00  0.99           C  
ATOM    480  O   ASP A  32      24.079   1.842   1.160  1.00  0.99           O  
ATOM    481  CB  ASP A  32      26.830   0.483   1.479  1.00  0.99           C  
ATOM    482  CG  ASP A  32      26.542  -0.992   1.298  1.00  0.99           C  
ATOM    483  OD1 ASP A  32      25.574  -1.362   0.636  1.00  0.99           O  
ATOM    484  OD2 ASP A  32      27.312  -1.765   1.810  1.00  0.99           O  
ATOM    485  H   ASP A  32      27.422   2.933   1.252  1.00  0.99           H  
ATOM    486  HA  ASP A  32      26.675   0.954  -0.580  1.00  0.99           H  
ATOM    487 1HB  ASP A  32      27.911   0.610   1.541  1.00  0.99           H  
ATOM    488 2HB  ASP A  32      26.415   0.810   2.427  1.00  0.99           H  
ATOM    489  N   ILE A  33      24.269   0.817  -0.850  1.00  1.01           N  
ATOM    490  CA  ILE A  33      22.849   0.832  -1.194  1.00  1.01           C  
ATOM    491  C   ILE A  33      22.022  -0.263  -0.510  1.00  1.01           C  
ATOM    492  O   ILE A  33      20.789  -0.238  -0.558  1.00  1.01           O  
ATOM    493  CB  ILE A  33      22.708   0.708  -2.722  1.00  1.01           C  
ATOM    494  CG1 ILE A  33      23.147  -0.663  -3.181  1.00  1.01           C  
ATOM    495  CG2 ILE A  33      23.547   1.729  -3.376  1.00  1.01           C  
ATOM    496  CD1 ILE A  33      22.950  -0.944  -4.655  1.00  1.01           C  
ATOM    497  H   ILE A  33      24.939   0.396  -1.499  1.00  1.01           H  
ATOM    498  HA  ILE A  33      22.449   1.798  -0.893  1.00  1.01           H  
ATOM    499  HB  ILE A  33      21.686   0.852  -3.005  1.00  1.01           H  
ATOM    500 1HG1 ILE A  33      24.190  -0.807  -2.932  1.00  1.01           H  
ATOM    501 2HG1 ILE A  33      22.565  -1.382  -2.631  1.00  1.01           H  
ATOM    502 1HG2 ILE A  33      23.446   1.639  -4.450  1.00  1.01           H  
ATOM    503 2HG2 ILE A  33      23.228   2.712  -3.052  1.00  1.01           H  
ATOM    504 3HG2 ILE A  33      24.595   1.576  -3.093  1.00  1.01           H  
ATOM    505 1HD1 ILE A  33      23.277  -1.963  -4.858  1.00  1.01           H  
ATOM    506 2HD1 ILE A  33      21.919  -0.836  -4.930  1.00  1.01           H  
ATOM    507 3HD1 ILE A  33      23.550  -0.249  -5.228  1.00  1.01           H  
ATOM    508  N   GLY A  34      22.699  -1.230   0.109  1.00  1.04           N  
ATOM    509  CA  GLY A  34      22.036  -2.351   0.779  1.00  1.04           C  
ATOM    510  C   GLY A  34      22.452  -2.429   2.244  1.00  1.04           C  
ATOM    511  O   GLY A  34      22.391  -3.487   2.869  1.00  1.04           O  
ATOM    512  H   GLY A  34      23.726  -1.183   0.134  1.00  1.04           H  
ATOM    513 1HA  GLY A  34      20.957  -2.224   0.713  1.00  1.04           H  
ATOM    514 2HA  GLY A  34      22.261  -3.280   0.269  1.00  1.04           H  
ATOM    515  N   LYS A  35      22.915  -1.303   2.779  1.00  1.05           N  
ATOM    516  CA  LYS A  35      23.390  -1.213   4.159  1.00  1.05           C  
ATOM    517  C   LYS A  35      22.337  -1.682   5.151  1.00  1.05           C  
ATOM    518  O   LYS A  35      21.174  -1.286   5.064  1.00  1.05           O  
ATOM    519  CB  LYS A  35      23.790   0.222   4.501  1.00  1.05           C  
ATOM    520  CG  LYS A  35      24.397   0.401   5.896  1.00  1.05           C  
ATOM    521  CD  LYS A  35      24.850   1.841   6.132  1.00  1.05           C  
ATOM    522  CE  LYS A  35      25.462   2.008   7.518  1.00  1.05           C  
ATOM    523  NZ  LYS A  35      25.915   3.404   7.764  1.00  1.05           N  
ATOM    524  H   LYS A  35      22.944  -0.473   2.201  1.00  1.05           H  
ATOM    525  HA  LYS A  35      24.266  -1.855   4.261  1.00  1.05           H  
ATOM    526 1HB  LYS A  35      24.506   0.582   3.767  1.00  1.05           H  
ATOM    527 2HB  LYS A  35      22.914   0.863   4.436  1.00  1.05           H  
ATOM    528 1HG  LYS A  35      23.658   0.143   6.654  1.00  1.05           H  
ATOM    529 2HG  LYS A  35      25.252  -0.264   6.006  1.00  1.05           H  
ATOM    530 1HD  LYS A  35      25.587   2.121   5.375  1.00  1.05           H  
ATOM    531 2HD  LYS A  35      23.992   2.507   6.038  1.00  1.05           H  
ATOM    532 1HE  LYS A  35      24.720   1.740   8.268  1.00  1.05           H  
ATOM    533 2HE  LYS A  35      26.317   1.339   7.612  1.00  1.05           H  
ATOM    534 1HZ  LYS A  35      26.312   3.471   8.691  1.00  1.05           H  
ATOM    535 2HZ  LYS A  35      26.613   3.658   7.079  1.00  1.05           H  
ATOM    536 3HZ  LYS A  35      25.127   4.031   7.690  1.00  1.05           H  
ATOM    537  N   GLY A  36      22.737  -2.504   6.116  1.00  1.06           N  
ATOM    538  CA  GLY A  36      21.767  -2.995   7.079  1.00  1.06           C  
ATOM    539  C   GLY A  36      20.842  -3.974   6.386  1.00  1.06           C  
ATOM    540  O   GLY A  36      21.272  -5.060   5.996  1.00  1.06           O  
ATOM    541  H   GLY A  36      23.698  -2.807   6.160  1.00  1.06           H  
ATOM    542 1HA  GLY A  36      22.278  -3.482   7.907  1.00  1.06           H  
ATOM    543 2HA  GLY A  36      21.194  -2.162   7.485  1.00  1.06           H  
ATOM    544  N   VAL A  37      19.569  -3.629   6.292  1.00  1.04           N  
ATOM    545  CA  VAL A  37      18.618  -4.500   5.635  1.00  1.04           C  
ATOM    546  C   VAL A  37      18.255  -3.959   4.243  1.00  1.04           C  
ATOM    547  O   VAL A  37      17.727  -2.850   4.144  1.00  1.04           O  
ATOM    548  CB  VAL A  37      17.343  -4.634   6.473  1.00  1.04           C  
ATOM    549  CG1 VAL A  37      16.349  -5.526   5.748  1.00  1.04           C  
ATOM    550  CG2 VAL A  37      17.699  -5.208   7.828  1.00  1.04           C  
ATOM    551  H   VAL A  37      19.279  -2.724   6.637  1.00  1.04           H  
ATOM    552  HA  VAL A  37      19.050  -5.488   5.587  1.00  1.04           H  
ATOM    553  HB  VAL A  37      16.885  -3.658   6.595  1.00  1.04           H  
ATOM    554 1HG1 VAL A  37      15.439  -5.616   6.339  1.00  1.04           H  
ATOM    555 2HG1 VAL A  37      16.109  -5.089   4.777  1.00  1.04           H  
ATOM    556 3HG1 VAL A  37      16.784  -6.513   5.601  1.00  1.04           H  
ATOM    557 1HG2 VAL A  37      16.796  -5.304   8.429  1.00  1.04           H  
ATOM    558 2HG2 VAL A  37      18.154  -6.190   7.695  1.00  1.04           H  
ATOM    559 3HG2 VAL A  37      18.404  -4.548   8.332  1.00  1.04           H  
ATOM    560  N   PRO A  38      18.541  -4.698   3.155  1.00  1.00           N  
ATOM    561  CA  PRO A  38      18.221  -4.354   1.781  1.00  1.00           C  
ATOM    562  C   PRO A  38      16.739  -4.041   1.620  1.00  1.00           C  
ATOM    563  O   PRO A  38      15.884  -4.713   2.197  1.00  1.00           O  
ATOM    564  CB  PRO A  38      18.637  -5.622   1.039  1.00  1.00           C  
ATOM    565  CG  PRO A  38      19.745  -6.196   1.861  1.00  1.00           C  
ATOM    566  CD  PRO A  38      19.342  -5.933   3.281  1.00  1.00           C  
ATOM    567  HA  PRO A  38      18.836  -3.494   1.469  1.00  1.00           H  
ATOM    568 1HB  PRO A  38      17.792  -6.311   1.006  1.00  1.00           H  
ATOM    569 2HB  PRO A  38      18.918  -5.398   0.008  1.00  1.00           H  
ATOM    570 1HG  PRO A  38      19.879  -7.263   1.639  1.00  1.00           H  
ATOM    571 2HG  PRO A  38      20.698  -5.693   1.607  1.00  1.00           H  
ATOM    572 1HD  PRO A  38      18.745  -6.761   3.687  1.00  1.00           H  
ATOM    573 2HD  PRO A  38      20.270  -5.747   3.843  1.00  1.00           H  
ATOM    574  N   VAL A  39      16.445  -3.026   0.823  1.00  0.94           N  
ATOM    575  CA  VAL A  39      15.080  -2.562   0.608  1.00  0.94           C  
ATOM    576  C   VAL A  39      14.493  -3.182  -0.669  1.00  0.94           C  
ATOM    577  O   VAL A  39      15.166  -3.170  -1.702  1.00  0.94           O  
ATOM    578  CB  VAL A  39      15.091  -1.032   0.494  1.00  0.94           C  
ATOM    579  CG1 VAL A  39      13.715  -0.505   0.273  1.00  0.94           C  
ATOM    580  CG2 VAL A  39      15.682  -0.442   1.748  1.00  0.94           C  
ATOM    581  H   VAL A  39      17.204  -2.527   0.377  1.00  0.94           H  
ATOM    582  HA  VAL A  39      14.505  -2.841   1.486  1.00  0.94           H  
ATOM    583  HB  VAL A  39      15.690  -0.748  -0.371  1.00  0.94           H  
ATOM    584 1HG1 VAL A  39      13.771   0.561   0.182  1.00  0.94           H  
ATOM    585 2HG1 VAL A  39      13.282  -0.932  -0.631  1.00  0.94           H  
ATOM    586 3HG1 VAL A  39      13.084  -0.746   1.116  1.00  0.94           H  
ATOM    587 1HG2 VAL A  39      15.704   0.644   1.666  1.00  0.94           H  
ATOM    588 2HG2 VAL A  39      15.073  -0.731   2.605  1.00  0.94           H  
ATOM    589 3HG2 VAL A  39      16.700  -0.817   1.888  1.00  0.94           H  
ATOM    590  N   PRO A  40      13.277  -3.764  -0.640  1.00  0.88           N  
ATOM    591  CA  PRO A  40      12.658  -4.440  -1.769  1.00  0.88           C  
ATOM    592  C   PRO A  40      12.375  -3.539  -2.956  1.00  0.88           C  
ATOM    593  O   PRO A  40      12.053  -2.357  -2.808  1.00  0.88           O  
ATOM    594  CB  PRO A  40      11.359  -4.988  -1.165  1.00  0.88           C  
ATOM    595  CG  PRO A  40      11.114  -4.170   0.090  1.00  0.88           C  
ATOM    596  CD  PRO A  40      12.462  -3.782   0.598  1.00  0.88           C  
ATOM    597  HA  PRO A  40      13.268  -5.287  -2.068  1.00  0.88           H  
ATOM    598 1HB  PRO A  40      10.544  -4.880  -1.902  1.00  0.88           H  
ATOM    599 2HB  PRO A  40      11.464  -6.064  -0.974  1.00  0.88           H  
ATOM    600 1HG  PRO A  40      10.531  -3.294  -0.130  1.00  0.88           H  
ATOM    601 2HG  PRO A  40      10.542  -4.759   0.821  1.00  0.88           H  
ATOM    602 1HD  PRO A  40      12.347  -2.801   1.037  1.00  0.88           H  
ATOM    603 2HD  PRO A  40      12.846  -4.516   1.320  1.00  0.88           H  
ATOM    604  N   ILE A  41      12.484  -4.139  -4.140  1.00  0.81           N  
ATOM    605  CA  ILE A  41      12.203  -3.465  -5.406  1.00  0.81           C  
ATOM    606  C   ILE A  41      11.042  -4.128  -6.122  1.00  0.81           C  
ATOM    607  O   ILE A  41      11.026  -5.353  -6.321  1.00  0.81           O  
ATOM    608  CB  ILE A  41      13.425  -3.479  -6.330  1.00  0.81           C  
ATOM    609  CG1 ILE A  41      14.567  -2.785  -5.667  1.00  0.81           C  
ATOM    610  CG2 ILE A  41      13.101  -2.793  -7.686  1.00  0.81           C  
ATOM    611  CD1 ILE A  41      15.820  -2.966  -6.398  1.00  0.81           C  
ATOM    612  H   ILE A  41      12.787  -5.115  -4.153  1.00  0.81           H  
ATOM    613  HA  ILE A  41      11.928  -2.433  -5.204  1.00  0.81           H  
ATOM    614  HB  ILE A  41      13.727  -4.513  -6.503  1.00  0.81           H  
ATOM    615 1HG1 ILE A  41      14.344  -1.732  -5.596  1.00  0.81           H  
ATOM    616 2HG1 ILE A  41      14.705  -3.182  -4.658  1.00  0.81           H  
ATOM    617 1HG2 ILE A  41      13.983  -2.820  -8.329  1.00  0.81           H  
ATOM    618 2HG2 ILE A  41      12.281  -3.313  -8.180  1.00  0.81           H  
ATOM    619 3HG2 ILE A  41      12.812  -1.755  -7.506  1.00  0.81           H  
ATOM    620 1HD1 ILE A  41      16.602  -2.449  -5.880  1.00  0.81           H  
ATOM    621 2HD1 ILE A  41      16.059  -4.036  -6.454  1.00  0.81           H  
ATOM    622 3HD1 ILE A  41      15.720  -2.562  -7.402  1.00  0.81           H  
ATOM    623  N   ILE A  42      10.057  -3.307  -6.461  1.00  0.76           N  
ATOM    624  CA  ILE A  42       8.851  -3.778  -7.111  1.00  0.76           C  
ATOM    625  C   ILE A  42       8.514  -3.107  -8.422  1.00  0.76           C  
ATOM    626  O   ILE A  42       8.595  -1.882  -8.561  1.00  0.76           O  
ATOM    627  CB  ILE A  42       7.637  -3.698  -6.181  1.00  0.76           C  
ATOM    628  CG1 ILE A  42       7.829  -4.655  -4.994  1.00  0.76           C  
ATOM    629  CG2 ILE A  42       6.419  -3.972  -6.918  1.00  0.76           C  
ATOM    630  CD1 ILE A  42       6.732  -4.594  -3.981  1.00  0.76           C  
ATOM    631  H   ILE A  42      10.165  -2.307  -6.282  1.00  0.76           H  
ATOM    632  HA  ILE A  42       8.992  -4.833  -7.335  1.00  0.76           H  
ATOM    633  HB  ILE A  42       7.571  -2.705  -5.767  1.00  0.76           H  
ATOM    634 1HG1 ILE A  42       7.904  -5.676  -5.371  1.00  0.76           H  
ATOM    635 2HG1 ILE A  42       8.755  -4.401  -4.484  1.00  0.76           H  
ATOM    636 1HG2 ILE A  42       5.560  -3.919  -6.266  1.00  0.76           H  
ATOM    637 2HG2 ILE A  42       6.304  -3.253  -7.713  1.00  0.76           H  
ATOM    638 3HG2 ILE A  42       6.523  -4.950  -7.316  1.00  0.76           H  
ATOM    639 1HD1 ILE A  42       6.950  -5.293  -3.178  1.00  0.76           H  
ATOM    640 2HD1 ILE A  42       6.648  -3.609  -3.585  1.00  0.76           H  
ATOM    641 3HD1 ILE A  42       5.790  -4.864  -4.443  1.00  0.76           H  
ATOM    642  N   ILE A  43       8.173  -3.950  -9.400  1.00  0.73           N  
ATOM    643  CA  ILE A  43       7.762  -3.488 -10.701  1.00  0.73           C  
ATOM    644  C   ILE A  43       6.349  -3.956 -11.003  1.00  0.73           C  
ATOM    645  O   ILE A  43       6.020  -5.129 -10.840  1.00  0.73           O  
ATOM    646  CB  ILE A  43       8.747  -3.970 -11.752  1.00  0.73           C  
ATOM    647  CG1 ILE A  43      10.087  -3.394 -11.362  1.00  0.73           C  
ATOM    648  CG2 ILE A  43       8.300  -3.568 -13.174  1.00  0.73           C  
ATOM    649  CD1 ILE A  43      11.171  -3.793 -12.171  1.00  0.73           C  
ATOM    650  H   ILE A  43       8.182  -4.957  -9.237  1.00  0.73           H  
ATOM    651  HA  ILE A  43       7.765  -2.408 -10.700  1.00  0.73           H  
ATOM    652  HB  ILE A  43       8.838  -5.044 -11.691  1.00  0.73           H  
ATOM    653 1HG1 ILE A  43      10.007  -2.365 -11.350  1.00  0.73           H  
ATOM    654 2HG1 ILE A  43      10.325  -3.726 -10.359  1.00  0.73           H  
ATOM    655 1HG2 ILE A  43       9.028  -3.920 -13.898  1.00  0.73           H  
ATOM    656 2HG2 ILE A  43       7.330  -4.017 -13.392  1.00  0.73           H  
ATOM    657 3HG2 ILE A  43       8.218  -2.481 -13.231  1.00  0.73           H  
ATOM    658 1HD1 ILE A  43      12.096  -3.349 -11.799  1.00  0.73           H  
ATOM    659 2HD1 ILE A  43      11.225  -4.858 -12.126  1.00  0.73           H  
ATOM    660 3HD1 ILE A  43      10.995  -3.469 -13.185  1.00  0.73           H  
ATOM    661  N   GLN A  44       5.481  -3.033 -11.391  1.00  0.70           N  
ATOM    662  CA  GLN A  44       4.114  -3.443 -11.665  1.00  0.70           C  
ATOM    663  C   GLN A  44       3.658  -3.075 -13.059  1.00  0.70           C  
ATOM    664  O   GLN A  44       3.981  -2.012 -13.588  1.00  0.70           O  
ATOM    665  CB  GLN A  44       3.153  -2.856 -10.619  1.00  0.70           C  
ATOM    666  CG  GLN A  44       3.417  -3.370  -9.193  1.00  0.70           C  
ATOM    667  CD  GLN A  44       2.400  -2.904  -8.182  1.00  0.70           C  
ATOM    668  OE1 GLN A  44       1.780  -1.849  -8.357  1.00  0.70           O  
ATOM    669  NE2 GLN A  44       2.217  -3.671  -7.109  1.00  0.70           N  
ATOM    670  H   GLN A  44       5.788  -2.072 -11.511  1.00  0.70           H  
ATOM    671  HA  GLN A  44       4.060  -4.523 -11.589  1.00  0.70           H  
ATOM    672 1HB  GLN A  44       3.228  -1.770 -10.621  1.00  0.70           H  
ATOM    673 2HB  GLN A  44       2.127  -3.122 -10.890  1.00  0.70           H  
ATOM    674 1HG  GLN A  44       3.417  -4.456  -9.205  1.00  0.70           H  
ATOM    675 2HG  GLN A  44       4.380  -3.002  -8.882  1.00  0.70           H  
ATOM    676 1HE2 GLN A  44       1.556  -3.401  -6.412  1.00  0.70           H  
ATOM    677 2HE2 GLN A  44       2.751  -4.534  -6.968  1.00  0.70           H  
ATOM    678  N   VAL A  45       2.853  -3.950 -13.641  1.00  0.70           N  
ATOM    679  CA  VAL A  45       2.299  -3.707 -14.961  1.00  0.70           C  
ATOM    680  C   VAL A  45       1.088  -2.795 -14.846  1.00  0.70           C  
ATOM    681  O   VAL A  45       0.176  -3.046 -14.054  1.00  0.70           O  
ATOM    682  CB  VAL A  45       1.913  -5.043 -15.625  1.00  0.70           C  
ATOM    683  CG1 VAL A  45       1.262  -4.800 -16.976  1.00  0.70           C  
ATOM    684  CG2 VAL A  45       3.148  -5.927 -15.772  1.00  0.70           C  
ATOM    685  H   VAL A  45       2.638  -4.824 -13.154  1.00  0.70           H  
ATOM    686  HA  VAL A  45       3.044  -3.214 -15.579  1.00  0.70           H  
ATOM    687  HB  VAL A  45       1.186  -5.549 -14.997  1.00  0.70           H  
ATOM    688 1HG1 VAL A  45       0.978  -5.749 -17.430  1.00  0.70           H  
ATOM    689 2HG1 VAL A  45       0.379  -4.189 -16.860  1.00  0.70           H  
ATOM    690 3HG1 VAL A  45       1.962  -4.286 -17.624  1.00  0.70           H  
ATOM    691 1HG2 VAL A  45       2.861  -6.878 -16.223  1.00  0.70           H  
ATOM    692 2HG2 VAL A  45       3.881  -5.437 -16.401  1.00  0.70           H  
ATOM    693 3HG2 VAL A  45       3.573  -6.105 -14.783  1.00  0.70           H  
ATOM    694  N   VAL A  46       1.070  -1.722 -15.625  1.00  0.71           N  
ATOM    695  CA  VAL A  46      -0.070  -0.815 -15.562  1.00  0.71           C  
ATOM    696  C   VAL A  46      -0.941  -0.990 -16.803  1.00  0.71           C  
ATOM    697  O   VAL A  46      -2.152  -0.760 -16.757  1.00  0.71           O  
ATOM    698  CB  VAL A  46       0.395   0.649 -15.401  1.00  0.71           C  
ATOM    699  CG1 VAL A  46       1.192   0.799 -14.102  1.00  0.71           C  
ATOM    700  CG2 VAL A  46       1.241   1.063 -16.551  1.00  0.71           C  
ATOM    701  H   VAL A  46       1.843  -1.556 -16.264  1.00  0.71           H  
ATOM    702  HA  VAL A  46      -0.670  -1.063 -14.688  1.00  0.71           H  
ATOM    703  HB  VAL A  46      -0.482   1.290 -15.343  1.00  0.71           H  
ATOM    704 1HG1 VAL A  46       1.502   1.831 -13.984  1.00  0.71           H  
ATOM    705 2HG1 VAL A  46       0.571   0.506 -13.256  1.00  0.71           H  
ATOM    706 3HG1 VAL A  46       2.078   0.160 -14.140  1.00  0.71           H  
ATOM    707 1HG2 VAL A  46       1.529   2.070 -16.427  1.00  0.71           H  
ATOM    708 2HG2 VAL A  46       2.107   0.442 -16.579  1.00  0.71           H  
ATOM    709 3HG2 VAL A  46       0.703   0.974 -17.461  1.00  0.71           H  
ATOM    710  N   GLU A  47      -0.325  -1.463 -17.888  1.00  0.75           N  
ATOM    711  CA  GLU A  47      -1.029  -1.743 -19.134  1.00  0.75           C  
ATOM    712  C   GLU A  47      -0.587  -3.113 -19.611  1.00  0.75           C  
ATOM    713  O   GLU A  47       0.610  -3.412 -19.619  1.00  0.75           O  
ATOM    714  CB  GLU A  47      -0.753  -0.680 -20.206  1.00  0.75           C  
ATOM    715  CG  GLU A  47      -1.272   0.737 -19.876  1.00  0.75           C  
ATOM    716  CD  GLU A  47      -0.953   1.767 -20.931  1.00  0.75           C  
ATOM    717  OE1 GLU A  47      -0.359   1.417 -21.920  1.00  0.75           O  
ATOM    718  OE2 GLU A  47      -1.306   2.909 -20.739  1.00  0.75           O  
ATOM    719  H   GLU A  47       0.682  -1.611 -17.843  1.00  0.75           H  
ATOM    720  HA  GLU A  47      -2.102  -1.779 -18.942  1.00  0.75           H  
ATOM    721 1HB  GLU A  47       0.311  -0.610 -20.376  1.00  0.75           H  
ATOM    722 2HB  GLU A  47      -1.209  -0.992 -21.147  1.00  0.75           H  
ATOM    723 1HG  GLU A  47      -2.354   0.685 -19.762  1.00  0.75           H  
ATOM    724 2HG  GLU A  47      -0.873   1.065 -18.942  1.00  0.75           H  
ATOM    725  N   ASP A  48      -1.544  -3.918 -20.062  1.00  0.79           N  
ATOM    726  CA  ASP A  48      -1.275  -5.291 -20.479  1.00  0.79           C  
ATOM    727  C   ASP A  48      -0.265  -5.378 -21.615  1.00  0.79           C  
ATOM    728  O   ASP A  48      -0.285  -4.546 -22.521  1.00  0.79           O  
ATOM    729  CB  ASP A  48      -2.557  -5.965 -20.995  1.00  0.79           C  
ATOM    730  CG  ASP A  48      -3.657  -6.194 -19.955  1.00  0.79           C  
ATOM    731  OD1 ASP A  48      -3.428  -5.938 -18.805  1.00  0.79           O  
ATOM    732  OD2 ASP A  48      -4.709  -6.639 -20.319  1.00  0.79           O  
ATOM    733  H   ASP A  48      -2.496  -3.579 -20.071  1.00  0.79           H  
ATOM    734  HA  ASP A  48      -0.878  -5.842 -19.625  1.00  0.79           H  
ATOM    735 1HB  ASP A  48      -2.970  -5.370 -21.807  1.00  0.79           H  
ATOM    736 2HB  ASP A  48      -2.287  -6.936 -21.419  1.00  0.79           H  
ATOM    737  N   PHE A  49       0.565  -6.426 -21.597  1.00  0.84           N  
ATOM    738  CA  PHE A  49       1.495  -6.687 -22.698  1.00  0.84           C  
ATOM    739  C   PHE A  49       0.862  -7.616 -23.722  1.00  0.84           C  
ATOM    740  O   PHE A  49       0.508  -8.748 -23.404  1.00  0.84           O  
ATOM    741  CB  PHE A  49       2.807  -7.246 -22.180  1.00  0.84           C  
ATOM    742  CG  PHE A  49       3.658  -6.218 -21.500  1.00  0.84           C  
ATOM    743  CD1 PHE A  49       3.421  -5.798 -20.193  1.00  0.84           C  
ATOM    744  CD2 PHE A  49       4.741  -5.681 -22.183  1.00  0.84           C  
ATOM    745  CE1 PHE A  49       4.233  -4.852 -19.609  1.00  0.84           C  
ATOM    746  CE2 PHE A  49       5.548  -4.740 -21.596  1.00  0.84           C  
ATOM    747  CZ  PHE A  49       5.286  -4.322 -20.310  1.00  0.84           C  
ATOM    748  H   PHE A  49       0.540  -7.062 -20.797  1.00  0.84           H  
ATOM    749  HA  PHE A  49       1.721  -5.751 -23.175  1.00  0.84           H  
ATOM    750 1HB  PHE A  49       2.604  -8.036 -21.481  1.00  0.84           H  
ATOM    751 2HB  PHE A  49       3.374  -7.670 -23.006  1.00  0.84           H  
ATOM    752  HD1 PHE A  49       2.576  -6.207 -19.642  1.00  0.84           H  
ATOM    753  HD2 PHE A  49       4.945  -6.012 -23.206  1.00  0.84           H  
ATOM    754  HE1 PHE A  49       4.035  -4.515 -18.597  1.00  0.84           H  
ATOM    755  HE2 PHE A  49       6.383  -4.324 -22.154  1.00  0.84           H  
ATOM    756  HZ  PHE A  49       5.902  -3.577 -19.853  1.00  0.84           H  
ATOM    757  N   ALA A  50       0.640  -7.096 -24.931  1.00  0.87           N  
ATOM    758  CA  ALA A  50      -0.077  -7.872 -25.950  1.00  0.87           C  
ATOM    759  C   ALA A  50       0.786  -8.669 -26.935  1.00  0.87           C  
ATOM    760  O   ALA A  50       0.496  -9.833 -27.202  1.00  0.87           O  
ATOM    761  CB  ALA A  50      -0.956  -6.938 -26.763  1.00  0.87           C  
ATOM    762  H   ALA A  50       0.944  -6.132 -25.103  1.00  0.87           H  
ATOM    763  HA  ALA A  50      -0.715  -8.581 -25.425  1.00  0.87           H  
ATOM    764 1HB  ALA A  50      -1.536  -7.518 -27.483  1.00  0.87           H  
ATOM    765 2HB  ALA A  50      -1.630  -6.401 -26.099  1.00  0.87           H  
ATOM    766 3HB  ALA A  50      -0.331  -6.227 -27.300  1.00  0.87           H  
ATOM    767  N   ASP A  51       1.832  -8.054 -27.478  1.00  0.87           N  
ATOM    768  CA  ASP A  51       2.598  -8.678 -28.566  1.00  0.87           C  
ATOM    769  C   ASP A  51       3.960  -9.236 -28.138  1.00  0.87           C  
ATOM    770  O   ASP A  51       4.844  -9.470 -28.978  1.00  0.87           O  
ATOM    771  CB  ASP A  51       2.774  -7.657 -29.682  1.00  0.87           C  
ATOM    772  CG  ASP A  51       1.449  -7.209 -30.285  1.00  0.87           C  
ATOM    773  OD1 ASP A  51       0.599  -8.031 -30.516  1.00  0.87           O  
ATOM    774  OD2 ASP A  51       1.298  -6.024 -30.484  1.00  0.87           O  
ATOM    775  H   ASP A  51       2.064  -7.121 -27.180  1.00  0.87           H  
ATOM    776  HA  ASP A  51       2.009  -9.510 -28.957  1.00  0.87           H  
ATOM    777 1HB  ASP A  51       3.266  -6.796 -29.297  1.00  0.87           H  
ATOM    778 2HB  ASP A  51       3.402  -8.072 -30.468  1.00  0.87           H  
ATOM    779  N   ALA A  52       4.125  -9.387 -26.831  1.00  0.85           N  
ATOM    780  CA  ALA A  52       5.330  -9.910 -26.191  1.00  0.85           C  
ATOM    781  C   ALA A  52       5.205 -11.397 -25.976  1.00  0.85           C  
ATOM    782  O   ALA A  52       4.109 -11.944 -26.056  1.00  0.85           O  
ATOM    783  CB  ALA A  52       5.578  -9.258 -24.839  1.00  0.85           C  
ATOM    784  H   ALA A  52       3.335  -9.163 -26.242  1.00  0.85           H  
ATOM    785  HA  ALA A  52       6.178  -9.717 -26.841  1.00  0.85           H  
ATOM    786 1HB  ALA A  52       6.485  -9.677 -24.405  1.00  0.85           H  
ATOM    787 2HB  ALA A  52       5.696  -8.196 -24.948  1.00  0.85           H  
ATOM    788 3HB  ALA A  52       4.741  -9.461 -24.184  1.00  0.85           H  
ATOM    789  N   THR A  53       6.322 -12.044 -25.684  1.00  0.80           N  
ATOM    790  CA  THR A  53       6.286 -13.430 -25.251  1.00  0.80           C  
ATOM    791  C   THR A  53       6.651 -13.472 -23.756  1.00  0.80           C  
ATOM    792  O   THR A  53       6.207 -14.372 -23.032  1.00  0.80           O  
ATOM    793  CB  THR A  53       7.250 -14.305 -26.064  1.00  0.80           C  
ATOM    794  OG1 THR A  53       8.594 -13.854 -25.867  1.00  0.80           O  
ATOM    795  CG2 THR A  53       6.906 -14.200 -27.533  1.00  0.80           C  
ATOM    796  H   THR A  53       7.199 -11.551 -25.723  1.00  0.80           H  
ATOM    797  HA  THR A  53       5.275 -13.820 -25.371  1.00  0.80           H  
ATOM    798  HB  THR A  53       7.168 -15.338 -25.739  1.00  0.80           H  
ATOM    799  HG1 THR A  53       8.758 -13.801 -24.910  1.00  0.80           H  
ATOM    800 1HG2 THR A  53       7.592 -14.818 -28.111  1.00  0.80           H  
ATOM    801 2HG2 THR A  53       5.883 -14.542 -27.693  1.00  0.80           H  
ATOM    802 3HG2 THR A  53       6.991 -13.172 -27.852  1.00  0.80           H  
ATOM    803  N   SER A  54       7.433 -12.469 -23.296  1.00  0.74           N  
ATOM    804  CA  SER A  54       7.811 -12.350 -21.872  1.00  0.74           C  
ATOM    805  C   SER A  54       8.475 -11.004 -21.512  1.00  0.74           C  
ATOM    806  O   SER A  54       9.028 -10.312 -22.371  1.00  0.74           O  
ATOM    807  CB  SER A  54       8.736 -13.481 -21.447  1.00  0.74           C  
ATOM    808  OG  SER A  54       9.984 -13.371 -22.052  1.00  0.74           O  
ATOM    809  H   SER A  54       7.773 -11.780 -23.966  1.00  0.74           H  
ATOM    810  HA  SER A  54       6.899 -12.425 -21.280  1.00  0.74           H  
ATOM    811 1HB  SER A  54       8.858 -13.459 -20.364  1.00  0.74           H  
ATOM    812 2HB  SER A  54       8.297 -14.440 -21.694  1.00  0.74           H  
ATOM    813  HG  SER A  54      10.415 -12.620 -21.627  1.00  0.74           H  
ATOM    814  N   LEU A  55       8.520 -10.703 -20.208  1.00  0.69           N  
ATOM    815  CA  LEU A  55       9.227  -9.526 -19.655  1.00  0.69           C  
ATOM    816  C   LEU A  55      10.119  -9.856 -18.463  1.00  0.69           C  
ATOM    817  O   LEU A  55       9.675 -10.509 -17.514  1.00  0.69           O  
ATOM    818  CB  LEU A  55       8.229  -8.434 -19.191  1.00  0.69           C  
ATOM    819  CG  LEU A  55       8.793  -7.188 -18.384  1.00  0.69           C  
ATOM    820  CD1 LEU A  55       9.690  -6.312 -19.234  1.00  0.69           C  
ATOM    821  CD2 LEU A  55       7.614  -6.369 -17.864  1.00  0.69           C  
ATOM    822  H   LEU A  55       8.015 -11.320 -19.570  1.00  0.69           H  
ATOM    823  HA  LEU A  55       9.857  -9.110 -20.439  1.00  0.69           H  
ATOM    824 1HB  LEU A  55       7.695  -8.053 -20.060  1.00  0.69           H  
ATOM    825 2HB  LEU A  55       7.523  -8.902 -18.524  1.00  0.69           H  
ATOM    826  HG  LEU A  55       9.384  -7.553 -17.543  1.00  0.69           H  
ATOM    827 1HD1 LEU A  55      10.050  -5.492 -18.628  1.00  0.69           H  
ATOM    828 2HD1 LEU A  55      10.536  -6.882 -19.606  1.00  0.69           H  
ATOM    829 3HD1 LEU A  55       9.120  -5.923 -20.056  1.00  0.69           H  
ATOM    830 1HD2 LEU A  55       7.992  -5.526 -17.287  1.00  0.69           H  
ATOM    831 2HD2 LEU A  55       7.031  -6.007 -18.702  1.00  0.69           H  
ATOM    832 3HD2 LEU A  55       6.986  -6.991 -17.231  1.00  0.69           H  
ATOM    833  N   THR A  56      11.364  -9.390 -18.529  1.00  0.66           N  
ATOM    834  CA  THR A  56      12.315  -9.452 -17.424  1.00  0.66           C  
ATOM    835  C   THR A  56      12.759  -8.069 -17.020  1.00  0.66           C  
ATOM    836  O   THR A  56      13.088  -7.235 -17.863  1.00  0.66           O  
ATOM    837  CB  THR A  56      13.565 -10.291 -17.743  1.00  0.66           C  
ATOM    838  OG1 THR A  56      13.175 -11.615 -17.950  1.00  0.66           O  
ATOM    839  CG2 THR A  56      14.598 -10.222 -16.608  1.00  0.66           C  
ATOM    840  H   THR A  56      11.656  -8.932 -19.394  1.00  0.66           H  
ATOM    841  HA  THR A  56      11.817  -9.908 -16.565  1.00  0.66           H  
ATOM    842  HB  THR A  56      14.021  -9.915 -18.660  1.00  0.66           H  
ATOM    843  HG1 THR A  56      12.746 -11.906 -17.105  1.00  0.66           H  
ATOM    844 1HG2 THR A  56      15.463 -10.828 -16.865  1.00  0.66           H  
ATOM    845 2HG2 THR A  56      14.911  -9.200 -16.466  1.00  0.66           H  
ATOM    846 3HG2 THR A  56      14.162 -10.594 -15.687  1.00  0.66           H  
ATOM    847  N   ALA A  57      12.771  -7.798 -15.732  1.00  0.64           N  
ATOM    848  CA  ALA A  57      13.271  -6.517 -15.291  1.00  0.64           C  
ATOM    849  C   ALA A  57      14.480  -6.723 -14.415  1.00  0.64           C  
ATOM    850  O   ALA A  57      14.510  -7.622 -13.561  1.00  0.64           O  
ATOM    851  CB  ALA A  57      12.209  -5.767 -14.561  1.00  0.64           C  
ATOM    852  H   ALA A  57      12.469  -8.499 -15.063  1.00  0.64           H  
ATOM    853  HA  ALA A  57      13.582  -5.937 -16.156  1.00  0.64           H  
ATOM    854 1HB  ALA A  57      12.627  -4.811 -14.261  1.00  0.64           H  
ATOM    855 2HB  ALA A  57      11.352  -5.610 -15.212  1.00  0.64           H  
ATOM    856 3HB  ALA A  57      11.907  -6.346 -13.692  1.00  0.64           H  
ATOM    857  N   THR A  58      15.479  -5.882 -14.617  1.00  0.63           N  
ATOM    858  CA  THR A  58      16.680  -5.975 -13.823  1.00  0.63           C  
ATOM    859  C   THR A  58      17.094  -4.652 -13.202  1.00  0.63           C  
ATOM    860  O   THR A  58      16.909  -3.590 -13.794  1.00  0.63           O  
ATOM    861  CB  THR A  58      17.823  -6.486 -14.714  1.00  0.63           C  
ATOM    862  OG1 THR A  58      18.037  -5.560 -15.768  1.00  0.63           O  
ATOM    863  CG2 THR A  58      17.513  -7.826 -15.306  1.00  0.63           C  
ATOM    864  H   THR A  58      15.424  -5.200 -15.373  1.00  0.63           H  
ATOM    865  HA  THR A  58      16.511  -6.680 -13.015  1.00  0.63           H  
ATOM    866  HB  THR A  58      18.715  -6.558 -14.115  1.00  0.63           H  
ATOM    867  HG1 THR A  58      17.199  -5.435 -16.264  1.00  0.63           H  
ATOM    868 1HG2 THR A  58      18.348  -8.153 -15.919  1.00  0.63           H  
ATOM    869 2HG2 THR A  58      17.353  -8.520 -14.514  1.00  0.63           H  
ATOM    870 3HG2 THR A  58      16.627  -7.757 -15.919  1.00  0.63           H  
ATOM    871  N   LEU A  59      17.767  -4.737 -12.061  1.00  0.64           N  
ATOM    872  CA  LEU A  59      18.354  -3.564 -11.420  1.00  0.64           C  
ATOM    873  C   LEU A  59      19.802  -3.519 -11.821  1.00  0.64           C  
ATOM    874  O   LEU A  59      20.520  -4.509 -11.624  1.00  0.64           O  
ATOM    875  CB  LEU A  59      18.315  -3.637  -9.892  1.00  0.64           C  
ATOM    876  CG  LEU A  59      19.017  -2.443  -9.148  1.00  0.64           C  
ATOM    877  CD1 LEU A  59      18.210  -1.166  -9.348  1.00  0.64           C  
ATOM    878  CD2 LEU A  59      19.236  -2.788  -7.686  1.00  0.64           C  
ATOM    879  H   LEU A  59      17.895  -5.661 -11.651  1.00  0.64           H  
ATOM    880  HA  LEU A  59      17.854  -2.658 -11.768  1.00  0.64           H  
ATOM    881 1HB  LEU A  59      17.276  -3.670  -9.568  1.00  0.64           H  
ATOM    882 2HB  LEU A  59      18.804  -4.555  -9.580  1.00  0.64           H  
ATOM    883  HG  LEU A  59      19.992  -2.269  -9.603  1.00  0.64           H  
ATOM    884 1HD1 LEU A  59      18.713  -0.346  -8.861  1.00  0.64           H  
ATOM    885 2HD1 LEU A  59      18.114  -0.953 -10.407  1.00  0.64           H  
ATOM    886 3HD1 LEU A  59      17.222  -1.290  -8.918  1.00  0.64           H  
ATOM    887 1HD2 LEU A  59      19.747  -1.957  -7.203  1.00  0.64           H  
ATOM    888 2HD2 LEU A  59      18.316  -2.963  -7.215  1.00  0.64           H  
ATOM    889 3HD2 LEU A  59      19.840  -3.683  -7.610  1.00  0.64           H  
ATOM    890  N   GLN A  60      20.220  -2.397 -12.392  1.00  0.66           N  
ATOM    891  CA  GLN A  60      21.591  -2.231 -12.837  1.00  0.66           C  
ATOM    892  C   GLN A  60      22.266  -1.027 -12.236  1.00  0.66           C  
ATOM    893  O   GLN A  60      21.622  -0.041 -11.861  1.00  0.66           O  
ATOM    894  CB  GLN A  60      21.694  -2.142 -14.346  1.00  0.66           C  
ATOM    895  CG  GLN A  60      21.258  -3.391 -15.055  1.00  0.66           C  
ATOM    896  CD  GLN A  60      21.555  -3.373 -16.508  1.00  0.66           C  
ATOM    897  OE1 GLN A  60      21.358  -2.365 -17.221  1.00  0.66           O  
ATOM    898  NE2 GLN A  60      22.061  -4.503 -16.983  1.00  0.66           N  
ATOM    899  H   GLN A  60      19.554  -1.637 -12.525  1.00  0.66           H  
ATOM    900  HA  GLN A  60      22.148  -3.103 -12.515  1.00  0.66           H  
ATOM    901 1HB  GLN A  60      21.088  -1.320 -14.690  1.00  0.66           H  
ATOM    902 2HB  GLN A  60      22.724  -1.941 -14.623  1.00  0.66           H  
ATOM    903 1HG  GLN A  60      21.770  -4.233 -14.641  1.00  0.66           H  
ATOM    904 2HG  GLN A  60      20.179  -3.517 -14.930  1.00  0.66           H  
ATOM    905 1HE2 GLN A  60      22.303  -4.586 -17.948  1.00  0.66           H  
ATOM    906 2HE2 GLN A  60      22.215  -5.294 -16.355  1.00  0.66           H  
ATOM    907  N   THR A  61      23.588  -1.071 -12.209  1.00  0.69           N  
ATOM    908  CA  THR A  61      24.315   0.027 -11.618  1.00  0.69           C  
ATOM    909  C   THR A  61      25.633   0.403 -12.276  1.00  0.69           C  
ATOM    910  O   THR A  61      26.301  -0.416 -12.907  1.00  0.69           O  
ATOM    911  CB  THR A  61      24.613  -0.344 -10.191  1.00  0.69           C  
ATOM    912  OG1 THR A  61      25.172   0.765  -9.523  1.00  0.69           O  
ATOM    913  CG2 THR A  61      25.582  -1.493 -10.205  1.00  0.69           C  
ATOM    914  H   THR A  61      24.066  -1.913 -12.520  1.00  0.69           H  
ATOM    915  HA  THR A  61      23.673   0.900 -11.643  1.00  0.69           H  
ATOM    916  HB  THR A  61      23.706  -0.636  -9.704  1.00  0.69           H  
ATOM    917  HG1 THR A  61      24.641   1.561  -9.743  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      25.813  -1.786  -9.193  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      25.143  -2.327 -10.729  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      26.493  -1.186 -10.718  1.00  0.69           H  
ATOM    921  N   SER A  62      26.016   1.665 -12.096  1.00  0.71           N  
ATOM    922  CA  SER A  62      27.291   2.171 -12.601  1.00  0.71           C  
ATOM    923  C   SER A  62      27.904   3.312 -11.786  1.00  0.71           C  
ATOM    924  O   SER A  62      27.381   3.757 -10.756  1.00  0.71           O  
ATOM    925  CB  SER A  62      27.146   2.627 -14.060  1.00  0.71           C  
ATOM    926  OG  SER A  62      28.413   2.954 -14.600  1.00  0.71           O  
ATOM    927  H   SER A  62      25.392   2.274 -11.566  1.00  0.71           H  
ATOM    928  HA  SER A  62      28.004   1.344 -12.580  1.00  0.71           H  
ATOM    929 1HB  SER A  62      26.701   1.826 -14.648  1.00  0.71           H  
ATOM    930 2HB  SER A  62      26.481   3.492 -14.126  1.00  0.71           H  
ATOM    931  HG  SER A  62      28.431   2.662 -15.564  1.00  0.71           H  
ATOM    932  N   GLU A  63      29.033   3.791 -12.289  1.00  0.74           N  
ATOM    933  CA  GLU A  63      29.749   4.917 -11.724  1.00  0.74           C  
ATOM    934  C   GLU A  63      29.426   6.176 -12.529  1.00  0.74           C  
ATOM    935  O   GLU A  63      29.748   7.291 -12.115  1.00  0.74           O  
ATOM    936  CB  GLU A  63      31.246   4.624 -11.685  1.00  0.74           C  
ATOM    937  CG  GLU A  63      31.617   3.465 -10.748  1.00  0.74           C  
ATOM    938  CD  GLU A  63      33.103   3.163 -10.708  1.00  0.74           C  
ATOM    939  OE1 GLU A  63      33.843   3.794 -11.422  1.00  0.74           O  
ATOM    940  OE2 GLU A  63      33.490   2.297  -9.953  1.00  0.74           O  
ATOM    941  H   GLU A  63      29.374   3.356 -13.133  1.00  0.74           H  
ATOM    942  HA  GLU A  63      29.410   5.073 -10.703  1.00  0.74           H  
ATOM    943 1HB  GLU A  63      31.597   4.379 -12.688  1.00  0.74           H  
ATOM    944 2HB  GLU A  63      31.783   5.512 -11.354  1.00  0.74           H  
ATOM    945 1HG  GLU A  63      31.280   3.708  -9.739  1.00  0.74           H  
ATOM    946 2HG  GLU A  63      31.077   2.572 -11.067  1.00  0.74           H  
ATOM    947  N   THR A  64      28.726   5.975 -13.656  1.00  0.76           N  
ATOM    948  CA  THR A  64      28.327   7.063 -14.550  1.00  0.76           C  
ATOM    949  C   THR A  64      26.862   7.048 -14.954  1.00  0.76           C  
ATOM    950  O   THR A  64      26.252   6.007 -15.196  1.00  0.76           O  
ATOM    951  CB  THR A  64      29.141   7.051 -15.844  1.00  0.76           C  
ATOM    952  OG1 THR A  64      28.662   8.105 -16.718  1.00  0.76           O  
ATOM    953  CG2 THR A  64      29.004   5.728 -16.518  1.00  0.76           C  
ATOM    954  H   THR A  64      28.527   5.010 -13.930  1.00  0.76           H  
ATOM    955  HA  THR A  64      28.517   8.006 -14.040  1.00  0.76           H  
ATOM    956  HB  THR A  64      30.190   7.234 -15.613  1.00  0.76           H  
ATOM    957  HG1 THR A  64      29.258   8.178 -17.476  1.00  0.76           H  
ATOM    958 1HG2 THR A  64      29.585   5.737 -17.428  1.00  0.76           H  
ATOM    959 2HG2 THR A  64      29.372   4.945 -15.865  1.00  0.76           H  
ATOM    960 3HG2 THR A  64      27.966   5.546 -16.747  1.00  0.76           H  
ATOM    961  N   GLU A  65      26.328   8.251 -15.105  1.00  0.77           N  
ATOM    962  CA  GLU A  65      24.958   8.488 -15.533  1.00  0.77           C  
ATOM    963  C   GLU A  65      24.658   7.962 -16.927  1.00  0.77           C  
ATOM    964  O   GLU A  65      23.493   7.841 -17.296  1.00  0.77           O  
ATOM    965  CB  GLU A  65      24.636   9.981 -15.479  1.00  0.77           C  
ATOM    966  CG  GLU A  65      25.394  10.835 -16.493  1.00  0.77           C  
ATOM    967  CD  GLU A  65      25.102  12.320 -16.355  1.00  0.77           C  
ATOM    968  OE1 GLU A  65      24.245  12.675 -15.578  1.00  0.77           O  
ATOM    969  OE2 GLU A  65      25.741  13.094 -17.030  1.00  0.77           O  
ATOM    970  H   GLU A  65      26.912   9.049 -14.901  1.00  0.77           H  
ATOM    971  HA  GLU A  65      24.297   7.972 -14.836  1.00  0.77           H  
ATOM    972 1HB  GLU A  65      23.569  10.128 -15.644  1.00  0.77           H  
ATOM    973 2HB  GLU A  65      24.867  10.368 -14.501  1.00  0.77           H  
ATOM    974 1HG  GLU A  65      26.463  10.667 -16.364  1.00  0.77           H  
ATOM    975 2HG  GLU A  65      25.123  10.514 -17.498  1.00  0.77           H  
ATOM    976  N   ASN A  66      25.692   7.727 -17.753  1.00  0.78           N  
ATOM    977  CA  ASN A  66      25.388   7.225 -19.092  1.00  0.78           C  
ATOM    978  C   ASN A  66      25.360   5.696 -19.125  1.00  0.78           C  
ATOM    979  O   ASN A  66      25.189   5.091 -20.184  1.00  0.78           O  
ATOM    980  CB  ASN A  66      26.341   7.783 -20.127  1.00  0.78           C  
ATOM    981  CG  ASN A  66      27.763   7.290 -20.058  1.00  0.78           C  
ATOM    982  OD1 ASN A  66      28.110   6.263 -19.456  1.00  0.78           O  
ATOM    983  ND2 ASN A  66      28.634   8.038 -20.696  1.00  0.78           N  
ATOM    984  H   ASN A  66      26.654   7.867 -17.432  1.00  0.78           H  
ATOM    985  HA  ASN A  66      24.385   7.559 -19.363  1.00  0.78           H  
ATOM    986 1HB  ASN A  66      25.951   7.553 -21.117  1.00  0.78           H  
ATOM    987 2HB  ASN A  66      26.356   8.870 -20.034  1.00  0.78           H  
ATOM    988 1HD2 ASN A  66      29.603   7.786 -20.706  1.00  0.78           H  
ATOM    989 2HD2 ASN A  66      28.330   8.863 -21.173  1.00  0.78           H  
ATOM    990  N   PHE A  67      25.514   5.083 -17.954  1.00  0.78           N  
ATOM    991  CA  PHE A  67      25.489   3.645 -17.736  1.00  0.78           C  
ATOM    992  C   PHE A  67      26.568   2.828 -18.445  1.00  0.78           C  
ATOM    993  O   PHE A  67      26.442   1.600 -18.578  1.00  0.78           O  
ATOM    994  CB  PHE A  67      24.102   3.124 -18.060  1.00  0.78           C  
ATOM    995  CG  PHE A  67      23.114   3.899 -17.299  1.00  0.78           C  
ATOM    996  CD1 PHE A  67      22.224   4.726 -17.947  1.00  0.78           C  
ATOM    997  CD2 PHE A  67      23.111   3.860 -15.915  1.00  0.78           C  
ATOM    998  CE1 PHE A  67      21.328   5.468 -17.248  1.00  0.78           C  
ATOM    999  CE2 PHE A  67      22.218   4.618 -15.210  1.00  0.78           C  
ATOM   1000  CZ  PHE A  67      21.318   5.415 -15.893  1.00  0.78           C  
ATOM   1001  H   PHE A  67      25.660   5.646 -17.117  1.00  0.78           H  
ATOM   1002  HA  PHE A  67      25.637   3.491 -16.666  1.00  0.78           H  
ATOM   1003 1HB  PHE A  67      23.887   3.213 -19.123  1.00  0.78           H  
ATOM   1004 2HB  PHE A  67      24.017   2.080 -17.779  1.00  0.78           H  
ATOM   1005  HD1 PHE A  67      22.240   4.776 -19.037  1.00  0.78           H  
ATOM   1006  HD2 PHE A  67      23.829   3.224 -15.390  1.00  0.78           H  
ATOM   1007  HE1 PHE A  67      20.624   6.112 -17.773  1.00  0.78           H  
ATOM   1008  HE2 PHE A  67      22.215   4.583 -14.123  1.00  0.78           H  
ATOM   1009  HZ  PHE A  67      20.605   6.006 -15.365  1.00  0.78           H  
ATOM   1010  N   SER A  68      27.666   3.470 -18.842  1.00  0.78           N  
ATOM   1011  CA  SER A  68      28.758   2.694 -19.382  1.00  0.78           C  
ATOM   1012  C   SER A  68      29.167   1.727 -18.288  1.00  0.78           C  
ATOM   1013  O   SER A  68      29.126   2.071 -17.096  1.00  0.78           O  
ATOM   1014  CB  SER A  68      29.948   3.559 -19.767  1.00  0.78           C  
ATOM   1015  OG  SER A  68      29.625   4.461 -20.781  1.00  0.78           O  
ATOM   1016  H   SER A  68      27.729   4.485 -18.799  1.00  0.78           H  
ATOM   1017  HA  SER A  68      28.415   2.133 -20.251  1.00  0.78           H  
ATOM   1018 1HB  SER A  68      30.302   4.096 -18.898  1.00  0.78           H  
ATOM   1019 2HB  SER A  68      30.760   2.913 -20.099  1.00  0.78           H  
ATOM   1020  HG  SER A  68      29.045   5.120 -20.366  1.00  0.78           H  
ATOM   1021  N   SER A  69      29.540   0.521 -18.700  1.00  0.77           N  
ATOM   1022  CA  SER A  69      29.980  -0.548 -17.809  1.00  0.77           C  
ATOM   1023  C   SER A  69      28.956  -0.912 -16.729  1.00  0.77           C  
ATOM   1024  O   SER A  69      29.330  -1.371 -15.647  1.00  0.77           O  
ATOM   1025  CB  SER A  69      31.288  -0.153 -17.150  1.00  0.77           C  
ATOM   1026  OG  SER A  69      32.279   0.088 -18.116  1.00  0.77           O  
ATOM   1027  H   SER A  69      29.523   0.337 -19.693  1.00  0.77           H  
ATOM   1028  HA  SER A  69      30.152  -1.437 -18.416  1.00  0.77           H  
ATOM   1029 1HB  SER A  69      31.152   0.732 -16.531  1.00  0.77           H  
ATOM   1030 2HB  SER A  69      31.612  -0.959 -16.493  1.00  0.77           H  
ATOM   1031  HG  SER A  69      33.083   0.285 -17.626  1.00  0.77           H  
ATOM   1032  N   ALA A  70      27.664  -0.790 -17.042  1.00  0.76           N  
ATOM   1033  CA  ALA A  70      26.639  -1.155 -16.082  1.00  0.76           C  
ATOM   1034  C   ALA A  70      26.747  -2.611 -15.648  1.00  0.76           C  
ATOM   1035  O   ALA A  70      26.961  -3.509 -16.471  1.00  0.76           O  
ATOM   1036  CB  ALA A  70      25.263  -0.910 -16.659  1.00  0.76           C  
ATOM   1037  H   ALA A  70      27.391  -0.351 -17.919  1.00  0.76           H  
ATOM   1038  HA  ALA A  70      26.776  -0.530 -15.208  1.00  0.76           H  
ATOM   1039 1HB  ALA A  70      24.516  -1.154 -15.911  1.00  0.76           H  
ATOM   1040 2HB  ALA A  70      25.170   0.135 -16.934  1.00  0.76           H  
ATOM   1041 3HB  ALA A  70      25.118  -1.532 -17.536  1.00  0.76           H  
ATOM   1042  N   THR A  71      26.531  -2.832 -14.359  1.00  0.74           N  
ATOM   1043  CA  THR A  71      26.541  -4.139 -13.718  1.00  0.74           C  
ATOM   1044  C   THR A  71      25.153  -4.537 -13.255  1.00  0.74           C  
ATOM   1045  O   THR A  71      24.435  -3.721 -12.680  1.00  0.74           O  
ATOM   1046  CB  THR A  71      27.512  -4.140 -12.515  1.00  0.74           C  
ATOM   1047  OG1 THR A  71      28.853  -3.896 -12.978  1.00  0.74           O  
ATOM   1048  CG2 THR A  71      27.447  -5.449 -11.741  1.00  0.74           C  
ATOM   1049  H   THR A  71      26.387  -2.012 -13.772  1.00  0.74           H  
ATOM   1050  HA  THR A  71      26.884  -4.878 -14.442  1.00  0.74           H  
ATOM   1051  HB  THR A  71      27.233  -3.330 -11.846  1.00  0.74           H  
ATOM   1052  HG1 THR A  71      28.906  -3.026 -13.403  1.00  0.74           H  
ATOM   1053 1HG2 THR A  71      28.133  -5.406 -10.898  1.00  0.74           H  
ATOM   1054 2HG2 THR A  71      26.437  -5.608 -11.369  1.00  0.74           H  
ATOM   1055 3HG2 THR A  71      27.726  -6.274 -12.395  1.00  0.74           H  
ATOM   1056  N   THR A  72      24.745  -5.774 -13.525  1.00  0.72           N  
ATOM   1057  CA  THR A  72      23.431  -6.202 -13.057  1.00  0.72           C  
ATOM   1058  C   THR A  72      23.527  -6.615 -11.591  1.00  0.72           C  
ATOM   1059  O   THR A  72      24.405  -7.391 -11.213  1.00  0.72           O  
ATOM   1060  CB  THR A  72      22.853  -7.371 -13.888  1.00  0.72           C  
ATOM   1061  OG1 THR A  72      22.742  -7.006 -15.293  1.00  0.72           O  
ATOM   1062  CG2 THR A  72      21.445  -7.706 -13.353  1.00  0.72           C  
ATOM   1063  H   THR A  72      25.349  -6.415 -14.022  1.00  0.72           H  
ATOM   1064  HA  THR A  72      22.740  -5.370 -13.103  1.00  0.72           H  
ATOM   1065  HB  THR A  72      23.494  -8.246 -13.798  1.00  0.72           H  
ATOM   1066  HG1 THR A  72      22.441  -7.776 -15.794  1.00  0.72           H  
ATOM   1067 1HG2 THR A  72      21.012  -8.522 -13.929  1.00  0.72           H  
ATOM   1068 2HG2 THR A  72      21.498  -8.002 -12.309  1.00  0.72           H  
ATOM   1069 3HG2 THR A  72      20.822  -6.825 -13.442  1.00  0.72           H  
ATOM   1070  N   LEU A  73      22.639  -6.066 -10.776  1.00  0.70           N  
ATOM   1071  CA  LEU A  73      22.580  -6.340  -9.352  1.00  0.70           C  
ATOM   1072  C   LEU A  73      21.454  -7.303  -8.955  1.00  0.70           C  
ATOM   1073  O   LEU A  73      21.627  -8.133  -8.061  1.00  0.70           O  
ATOM   1074  CB  LEU A  73      22.392  -5.028  -8.603  1.00  0.70           C  
ATOM   1075  CG  LEU A  73      23.454  -4.023  -8.717  1.00  0.70           C  
ATOM   1076  CD1 LEU A  73      23.015  -2.804  -7.924  1.00  0.70           C  
ATOM   1077  CD2 LEU A  73      24.744  -4.614  -8.190  1.00  0.70           C  
ATOM   1078  H   LEU A  73      21.962  -5.426 -11.171  1.00  0.70           H  
ATOM   1079  HA  LEU A  73      23.529  -6.782  -9.054  1.00  0.70           H  
ATOM   1080 1HB  LEU A  73      21.488  -4.570  -8.987  1.00  0.70           H  
ATOM   1081 2HB  LEU A  73      22.260  -5.211  -7.582  1.00  0.70           H  
ATOM   1082  HG  LEU A  73      23.589  -3.732  -9.756  1.00  0.70           H  
ATOM   1083 1HD1 LEU A  73      23.769  -2.037  -7.958  1.00  0.70           H  
ATOM   1084 2HD1 LEU A  73      22.092  -2.418  -8.338  1.00  0.70           H  
ATOM   1085 3HD1 LEU A  73      22.857  -3.095  -6.892  1.00  0.70           H  
ATOM   1086 1HD2 LEU A  73      25.541  -3.884  -8.254  1.00  0.70           H  
ATOM   1087 2HD2 LEU A  73      24.608  -4.907  -7.147  1.00  0.70           H  
ATOM   1088 3HD2 LEU A  73      25.011  -5.492  -8.785  1.00  0.70           H  
ATOM   1089  N   ALA A  74      20.297  -7.195  -9.605  1.00  0.69           N  
ATOM   1090  CA  ALA A  74      19.146  -8.041  -9.223  1.00  0.69           C  
ATOM   1091  C   ALA A  74      18.230  -8.290 -10.428  1.00  0.69           C  
ATOM   1092  O   ALA A  74      18.247  -7.516 -11.388  1.00  0.69           O  
ATOM   1093  CB  ALA A  74      18.399  -7.401  -8.056  1.00  0.69           C  
ATOM   1094  H   ALA A  74      20.219  -6.489 -10.336  1.00  0.69           H  
ATOM   1095  HA  ALA A  74      19.524  -9.010  -8.897  1.00  0.69           H  
ATOM   1096 1HB  ALA A  74      17.570  -8.036  -7.757  1.00  0.69           H  
ATOM   1097 2HB  ALA A  74      19.074  -7.275  -7.209  1.00  0.69           H  
ATOM   1098 3HB  ALA A  74      18.018  -6.437  -8.349  1.00  0.69           H  
ATOM   1099  N   THR A  75      17.425  -9.372 -10.395  1.00  0.68           N  
ATOM   1100  CA  THR A  75      16.563  -9.683 -11.554  1.00  0.68           C  
ATOM   1101  C   THR A  75      15.279 -10.430 -11.252  1.00  0.68           C  
ATOM   1102  O   THR A  75      15.268 -11.393 -10.490  1.00  0.68           O  
ATOM   1103  CB  THR A  75      17.323 -10.558 -12.569  1.00  0.68           C  
ATOM   1104  OG1 THR A  75      16.465 -10.830 -13.705  1.00  0.68           O  
ATOM   1105  CG2 THR A  75      17.721 -11.857 -11.932  1.00  0.68           C  
ATOM   1106  H   THR A  75      17.375  -9.952  -9.550  1.00  0.68           H  
ATOM   1107  HA  THR A  75      16.285  -8.745 -12.028  1.00  0.68           H  
ATOM   1108  HB  THR A  75      18.216 -10.034 -12.907  1.00  0.68           H  
ATOM   1109  HG1 THR A  75      16.168  -9.995 -14.080  1.00  0.68           H  
ATOM   1110 1HG2 THR A  75      18.255 -12.470 -12.658  1.00  0.68           H  
ATOM   1111 2HG2 THR A  75      18.367 -11.660 -11.076  1.00  0.68           H  
ATOM   1112 3HG2 THR A  75      16.827 -12.385 -11.598  1.00  0.68           H  
ATOM   1113  N   SER A  76      14.239 -10.113 -12.012  1.00  0.68           N  
ATOM   1114  CA  SER A  76      12.960 -10.804 -11.908  1.00  0.68           C  
ATOM   1115  C   SER A  76      12.895 -12.158 -12.595  1.00  0.68           C  
ATOM   1116  O   SER A  76      11.924 -12.896 -12.421  1.00  0.68           O  
ATOM   1117  CB  SER A  76      11.883  -9.981 -12.562  1.00  0.68           C  
ATOM   1118  OG  SER A  76      12.055  -9.974 -13.971  1.00  0.68           O  
ATOM   1119  H   SER A  76      14.318  -9.311 -12.635  1.00  0.68           H  
ATOM   1120  HA  SER A  76      12.744 -10.960 -10.856  1.00  0.68           H  
ATOM   1121 1HB  SER A  76      10.910 -10.396 -12.312  1.00  0.68           H  
ATOM   1122 2HB  SER A  76      11.913  -8.961 -12.183  1.00  0.68           H  
ATOM   1123  HG  SER A  76      12.124 -10.927 -14.269  1.00  0.68           H  
ATOM   1124  N   GLY A  77      13.874 -12.470 -13.426  1.00  0.69           N  
ATOM   1125  CA  GLY A  77      13.763 -13.687 -14.211  1.00  0.69           C  
ATOM   1126  C   GLY A  77      12.727 -13.409 -15.298  1.00  0.69           C  
ATOM   1127  O   GLY A  77      12.258 -12.273 -15.428  1.00  0.69           O  
ATOM   1128  H   GLY A  77      14.695 -11.868 -13.515  1.00  0.69           H  
ATOM   1129 1HA  GLY A  77      14.726 -13.934 -14.655  1.00  0.69           H  
ATOM   1130 2HA  GLY A  77      13.450 -14.519 -13.581  1.00  0.69           H  
ATOM   1131  N   ALA A  78      12.339 -14.414 -16.078  1.00  0.71           N  
ATOM   1132  CA  ALA A  78      11.367 -14.147 -17.144  1.00  0.71           C  
ATOM   1133  C   ALA A  78       9.932 -14.391 -16.717  1.00  0.71           C  
ATOM   1134  O   ALA A  78       9.585 -15.478 -16.253  1.00  0.71           O  
ATOM   1135  CB  ALA A  78      11.687 -14.993 -18.357  1.00  0.71           C  
ATOM   1136  H   ALA A  78      12.715 -15.342 -15.949  1.00  0.71           H  
ATOM   1137  HA  ALA A  78      11.427 -13.105 -17.420  1.00  0.71           H  
ATOM   1138 1HB  ALA A  78      10.977 -14.760 -19.151  1.00  0.71           H  
ATOM   1139 2HB  ALA A  78      12.698 -14.772 -18.698  1.00  0.71           H  
ATOM   1140 3HB  ALA A  78      11.611 -16.047 -18.097  1.00  0.71           H  
ATOM   1141  N   VAL A  79       9.087 -13.392 -16.958  1.00  0.74           N  
ATOM   1142  CA  VAL A  79       7.667 -13.487 -16.693  1.00  0.74           C  
ATOM   1143  C   VAL A  79       6.892 -13.573 -18.017  1.00  0.74           C  
ATOM   1144  O   VAL A  79       6.922 -12.622 -18.803  1.00  0.74           O  
ATOM   1145  CB  VAL A  79       7.213 -12.266 -15.896  1.00  0.74           C  
ATOM   1146  CG1 VAL A  79       5.720 -12.341 -15.647  1.00  0.74           C  
ATOM   1147  CG2 VAL A  79       8.004 -12.232 -14.591  1.00  0.74           C  
ATOM   1148  H   VAL A  79       9.444 -12.496 -17.294  1.00  0.74           H  
ATOM   1149  HA  VAL A  79       7.498 -14.342 -16.054  1.00  0.74           H  
ATOM   1150  HB  VAL A  79       7.411 -11.357 -16.469  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  79       5.408 -11.465 -15.085  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  79       5.196 -12.367 -16.607  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  79       5.487 -13.246 -15.086  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  79       7.713 -11.386 -14.006  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  79       7.811 -13.141 -14.029  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  79       9.076 -12.162 -14.814  1.00  0.74           H  
ATOM   1157  N   PRO A  80       6.210 -14.694 -18.315  1.00  0.76           N  
ATOM   1158  CA  PRO A  80       5.498 -14.951 -19.554  1.00  0.76           C  
ATOM   1159  C   PRO A  80       4.467 -13.889 -19.828  1.00  0.76           C  
ATOM   1160  O   PRO A  80       3.816 -13.390 -18.910  1.00  0.76           O  
ATOM   1161  CB  PRO A  80       4.822 -16.303 -19.289  1.00  0.76           C  
ATOM   1162  CG  PRO A  80       5.686 -16.968 -18.261  1.00  0.76           C  
ATOM   1163  CD  PRO A  80       6.193 -15.845 -17.381  1.00  0.76           C  
ATOM   1164  HA  PRO A  80       6.216 -15.022 -20.383  1.00  0.76           H  
ATOM   1165 1HB  PRO A  80       3.793 -16.140 -18.925  1.00  0.76           H  
ATOM   1166 2HB  PRO A  80       4.745 -16.875 -20.226  1.00  0.76           H  
ATOM   1167 1HG  PRO A  80       5.092 -17.701 -17.688  1.00  0.76           H  
ATOM   1168 2HG  PRO A  80       6.498 -17.525 -18.747  1.00  0.76           H  
ATOM   1169 1HD  PRO A  80       5.508 -15.664 -16.531  1.00  0.76           H  
ATOM   1170 2HD  PRO A  80       7.206 -16.140 -17.071  1.00  0.76           H  
ATOM   1171  N   VAL A  81       4.240 -13.599 -21.101  1.00  0.79           N  
ATOM   1172  CA  VAL A  81       3.245 -12.600 -21.473  1.00  0.79           C  
ATOM   1173  C   VAL A  81       1.858 -12.926 -20.943  1.00  0.79           C  
ATOM   1174  O   VAL A  81       1.088 -12.028 -20.635  1.00  0.79           O  
ATOM   1175  CB  VAL A  81       3.191 -12.417 -22.993  1.00  0.79           C  
ATOM   1176  CG1 VAL A  81       2.610 -13.640 -23.676  1.00  0.79           C  
ATOM   1177  CG2 VAL A  81       2.375 -11.188 -23.306  1.00  0.79           C  
ATOM   1178  H   VAL A  81       4.817 -14.034 -21.822  1.00  0.79           H  
ATOM   1179  HA  VAL A  81       3.548 -11.656 -21.048  1.00  0.79           H  
ATOM   1180  HB  VAL A  81       4.186 -12.278 -23.360  1.00  0.79           H  
ATOM   1181 1HG1 VAL A  81       2.604 -13.477 -24.753  1.00  0.79           H  
ATOM   1182 2HG1 VAL A  81       3.227 -14.508 -23.445  1.00  0.79           H  
ATOM   1183 3HG1 VAL A  81       1.593 -13.812 -23.346  1.00  0.79           H  
ATOM   1184 1HG2 VAL A  81       2.345 -11.030 -24.384  1.00  0.79           H  
ATOM   1185 2HG2 VAL A  81       1.359 -11.314 -22.935  1.00  0.79           H  
ATOM   1186 3HG2 VAL A  81       2.821 -10.322 -22.828  1.00  0.79           H  
ATOM   1187  N   ALA A  82       1.567 -14.209 -20.753  1.00  0.80           N  
ATOM   1188  CA  ALA A  82       0.278 -14.656 -20.237  1.00  0.80           C  
ATOM   1189  C   ALA A  82      -0.015 -14.064 -18.855  1.00  0.80           C  
ATOM   1190  O   ALA A  82      -1.178 -13.916 -18.474  1.00  0.80           O  
ATOM   1191  CB  ALA A  82       0.255 -16.174 -20.155  1.00  0.80           C  
ATOM   1192  H   ALA A  82       2.263 -14.892 -21.005  1.00  0.80           H  
ATOM   1193  HA  ALA A  82      -0.497 -14.317 -20.923  1.00  0.80           H  
ATOM   1194 1HB  ALA A  82      -0.720 -16.502 -19.792  1.00  0.80           H  
ATOM   1195 2HB  ALA A  82       0.437 -16.596 -21.141  1.00  0.80           H  
ATOM   1196 3HB  ALA A  82       1.032 -16.506 -19.463  1.00  0.80           H  
ATOM   1197  N   ASP A  83       1.039 -13.772 -18.095  1.00  0.81           N  
ATOM   1198  CA  ASP A  83       0.924 -13.241 -16.751  1.00  0.81           C  
ATOM   1199  C   ASP A  83       0.945 -11.709 -16.730  1.00  0.81           C  
ATOM   1200  O   ASP A  83       0.560 -11.085 -15.739  1.00  0.81           O  
ATOM   1201  CB  ASP A  83       2.082 -13.758 -15.894  1.00  0.81           C  
ATOM   1202  CG  ASP A  83       2.091 -15.271 -15.711  1.00  0.81           C  
ATOM   1203  OD1 ASP A  83       1.044 -15.848 -15.530  1.00  0.81           O  
ATOM   1204  OD2 ASP A  83       3.157 -15.830 -15.732  1.00  0.81           O  
ATOM   1205  H   ASP A  83       1.978 -13.876 -18.473  1.00  0.81           H  
ATOM   1206  HA  ASP A  83      -0.021 -13.579 -16.326  1.00  0.81           H  
ATOM   1207 1HB  ASP A  83       3.021 -13.462 -16.367  1.00  0.81           H  
ATOM   1208 2HB  ASP A  83       2.043 -13.289 -14.923  1.00  0.81           H  
ATOM   1209  N   LEU A  84       1.407 -11.079 -17.810  1.00  0.81           N  
ATOM   1210  CA  LEU A  84       1.657  -9.640 -17.785  1.00  0.81           C  
ATOM   1211  C   LEU A  84       0.434  -8.797 -18.059  1.00  0.81           C  
ATOM   1212  O   LEU A  84       0.338  -8.102 -19.080  1.00  0.81           O  
ATOM   1213  CB  LEU A  84       2.716  -9.265 -18.802  1.00  0.81           C  
ATOM   1214  CG  LEU A  84       4.081  -9.873 -18.637  1.00  0.81           C  
ATOM   1215  CD1 LEU A  84       4.954  -9.445 -19.806  1.00  0.81           C  
ATOM   1216  CD2 LEU A  84       4.692  -9.413 -17.321  1.00  0.81           C  
ATOM   1217  H   LEU A  84       1.590 -11.597 -18.666  1.00  0.81           H  
ATOM   1218  HA  LEU A  84       2.025  -9.382 -16.794  1.00  0.81           H  
ATOM   1219 1HB  LEU A  84       2.350  -9.563 -19.783  1.00  0.81           H  
ATOM   1220 2HB  LEU A  84       2.835  -8.203 -18.780  1.00  0.81           H  
ATOM   1221  HG  LEU A  84       3.996 -10.954 -18.650  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  84       5.912  -9.911 -19.700  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  84       4.521  -9.751 -20.742  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  84       5.060  -8.362 -19.805  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  84       5.680  -9.849 -17.210  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  84       4.777  -8.327 -17.320  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  84       4.059  -9.728 -16.496  1.00  0.81           H  
ATOM   1228  N   THR A  85      -0.487  -8.840 -17.119  1.00  0.81           N  
ATOM   1229  CA  THR A  85      -1.707  -8.074 -17.232  1.00  0.81           C  
ATOM   1230  C   THR A  85      -1.630  -6.963 -16.208  1.00  0.81           C  
ATOM   1231  O   THR A  85      -0.834  -7.046 -15.269  1.00  0.81           O  
ATOM   1232  CB  THR A  85      -2.948  -8.961 -17.012  1.00  0.81           C  
ATOM   1233  OG1 THR A  85      -2.988  -9.439 -15.662  1.00  0.81           O  
ATOM   1234  CG2 THR A  85      -2.874 -10.159 -17.954  1.00  0.81           C  
ATOM   1235  H   THR A  85      -0.313  -9.458 -16.327  1.00  0.81           H  
ATOM   1236  HA  THR A  85      -1.769  -7.630 -18.221  1.00  0.81           H  
ATOM   1237  HB  THR A  85      -3.850  -8.383 -17.221  1.00  0.81           H  
ATOM   1238  HG1 THR A  85      -3.100  -8.683 -15.065  1.00  0.81           H  
ATOM   1239 1HG2 THR A  85      -3.750 -10.788 -17.810  1.00  0.81           H  
ATOM   1240 2HG2 THR A  85      -2.845  -9.803 -18.985  1.00  0.81           H  
ATOM   1241 3HG2 THR A  85      -1.973 -10.740 -17.744  1.00  0.81           H  
ATOM   1242  N   ALA A  86      -2.452  -5.945 -16.359  1.00  0.80           N  
ATOM   1243  CA  ALA A  86      -2.418  -4.838 -15.426  1.00  0.80           C  
ATOM   1244  C   ALA A  86      -2.613  -5.357 -14.013  1.00  0.80           C  
ATOM   1245  O   ALA A  86      -3.484  -6.190 -13.750  1.00  0.80           O  
ATOM   1246  CB  ALA A  86      -3.467  -3.809 -15.805  1.00  0.80           C  
ATOM   1247  H   ALA A  86      -3.068  -5.925 -17.169  1.00  0.80           H  
ATOM   1248  HA  ALA A  86      -1.440  -4.371 -15.481  1.00  0.80           H  
ATOM   1249 1HB  ALA A  86      -3.415  -2.969 -15.112  1.00  0.80           H  
ATOM   1250 2HB  ALA A  86      -3.271  -3.456 -16.821  1.00  0.80           H  
ATOM   1251 3HB  ALA A  86      -4.455  -4.260 -15.761  1.00  0.80           H  
ATOM   1252  N   GLY A  87      -1.788  -4.848 -13.106  1.00  0.81           N  
ATOM   1253  CA  GLY A  87      -1.776  -5.204 -11.696  1.00  0.81           C  
ATOM   1254  C   GLY A  87      -0.714  -6.269 -11.385  1.00  0.81           C  
ATOM   1255  O   GLY A  87      -0.349  -6.467 -10.224  1.00  0.81           O  
ATOM   1256  H   GLY A  87      -1.096  -4.174 -13.423  1.00  0.81           H  
ATOM   1257 1HA  GLY A  87      -1.579  -4.311 -11.103  1.00  0.81           H  
ATOM   1258 2HA  GLY A  87      -2.760  -5.571 -11.405  1.00  0.81           H  
ATOM   1259  N   LYS A  88      -0.209  -6.953 -12.416  1.00  0.82           N  
ATOM   1260  CA  LYS A  88       0.825  -7.965 -12.219  1.00  0.82           C  
ATOM   1261  C   LYS A  88       2.079  -7.396 -11.615  1.00  0.82           C  
ATOM   1262  O   LYS A  88       2.632  -6.403 -12.095  1.00  0.82           O  
ATOM   1263  CB  LYS A  88       1.176  -8.694 -13.520  1.00  0.82           C  
ATOM   1264  CG  LYS A  88       2.435  -9.625 -13.438  1.00  0.82           C  
ATOM   1265  CD  LYS A  88       2.234 -10.869 -12.598  1.00  0.82           C  
ATOM   1266  CE  LYS A  88       3.502 -11.720 -12.604  1.00  0.82           C  
ATOM   1267  NZ  LYS A  88       3.410 -12.883 -11.673  1.00  0.82           N  
ATOM   1268  H   LYS A  88      -0.544  -6.781 -13.365  1.00  0.82           H  
ATOM   1269  HA  LYS A  88       0.437  -8.708 -11.521  1.00  0.82           H  
ATOM   1270 1HB  LYS A  88       0.325  -9.301 -13.838  1.00  0.82           H  
ATOM   1271 2HB  LYS A  88       1.357  -7.969 -14.309  1.00  0.82           H  
ATOM   1272 1HG  LYS A  88       2.692  -9.945 -14.443  1.00  0.82           H  
ATOM   1273 2HG  LYS A  88       3.276  -9.069 -13.041  1.00  0.82           H  
ATOM   1274 1HD  LYS A  88       1.989 -10.603 -11.575  1.00  0.82           H  
ATOM   1275 2HD  LYS A  88       1.413 -11.453 -13.016  1.00  0.82           H  
ATOM   1276 1HE  LYS A  88       3.659 -12.091 -13.604  1.00  0.82           H  
ATOM   1277 2HE  LYS A  88       4.354 -11.098 -12.320  1.00  0.82           H  
ATOM   1278 1HZ  LYS A  88       4.266 -13.418 -11.717  1.00  0.82           H  
ATOM   1279 2HZ  LYS A  88       3.274 -12.541 -10.729  1.00  0.82           H  
ATOM   1280 3HZ  LYS A  88       2.632 -13.469 -11.941  1.00  0.82           H  
ATOM   1281  N   GLN A  89       2.549  -8.050 -10.569  1.00  0.84           N  
ATOM   1282  CA  GLN A  89       3.762  -7.622  -9.921  1.00  0.84           C  
ATOM   1283  C   GLN A  89       4.928  -8.538 -10.229  1.00  0.84           C  
ATOM   1284  O   GLN A  89       4.831  -9.766 -10.132  1.00  0.84           O  
ATOM   1285  CB  GLN A  89       3.561  -7.515  -8.421  1.00  0.84           C  
ATOM   1286  CG  GLN A  89       4.769  -7.053  -7.734  1.00  0.84           C  
ATOM   1287  CD  GLN A  89       4.521  -6.773  -6.307  1.00  0.84           C  
ATOM   1288  OE1 GLN A  89       3.667  -5.928  -5.991  1.00  0.84           O  
ATOM   1289  NE2 GLN A  89       5.234  -7.463  -5.408  1.00  0.84           N  
ATOM   1290  H   GLN A  89       2.042  -8.844 -10.210  1.00  0.84           H  
ATOM   1291  HA  GLN A  89       4.022  -6.634 -10.292  1.00  0.84           H  
ATOM   1292 1HB  GLN A  89       2.753  -6.813  -8.211  1.00  0.84           H  
ATOM   1293 2HB  GLN A  89       3.275  -8.483  -8.015  1.00  0.84           H  
ATOM   1294 1HG  GLN A  89       5.550  -7.810  -7.808  1.00  0.84           H  
ATOM   1295 2HG  GLN A  89       5.069  -6.158  -8.248  1.00  0.84           H  
ATOM   1296 1HE2 GLN A  89       5.063  -7.318  -4.396  1.00  0.84           H  
ATOM   1297 2HE2 GLN A  89       5.907  -8.135  -5.711  1.00  0.84           H  
ATOM   1298  N   LEU A  90       6.034  -7.904 -10.581  1.00  0.87           N  
ATOM   1299  CA  LEU A  90       7.286  -8.556 -10.856  1.00  0.87           C  
ATOM   1300  C   LEU A  90       8.232  -8.147  -9.725  1.00  0.87           C  
ATOM   1301  O   LEU A  90       8.324  -6.967  -9.366  1.00  0.87           O  
ATOM   1302  CB  LEU A  90       7.842  -8.077 -12.212  1.00  0.87           C  
ATOM   1303  CG  LEU A  90       7.075  -8.516 -13.493  1.00  0.87           C  
ATOM   1304  CD1 LEU A  90       5.887  -7.567 -13.731  1.00  0.87           C  
ATOM   1305  CD2 LEU A  90       8.041  -8.515 -14.708  1.00  0.87           C  
ATOM   1306  H   LEU A  90       6.004  -6.896 -10.655  1.00  0.87           H  
ATOM   1307  HA  LEU A  90       7.155  -9.634 -10.852  1.00  0.87           H  
ATOM   1308 1HB  LEU A  90       7.836  -6.996 -12.205  1.00  0.87           H  
ATOM   1309 2HB  LEU A  90       8.876  -8.411 -12.303  1.00  0.87           H  
ATOM   1310  HG  LEU A  90       6.668  -9.508 -13.344  1.00  0.87           H  
ATOM   1311 1HD1 LEU A  90       5.345  -7.889 -14.617  1.00  0.87           H  
ATOM   1312 2HD1 LEU A  90       5.218  -7.578 -12.882  1.00  0.87           H  
ATOM   1313 3HD1 LEU A  90       6.253  -6.550 -13.879  1.00  0.87           H  
ATOM   1314 1HD2 LEU A  90       7.506  -8.833 -15.605  1.00  0.87           H  
ATOM   1315 2HD2 LEU A  90       8.437  -7.511 -14.859  1.00  0.87           H  
ATOM   1316 3HD2 LEU A  90       8.871  -9.205 -14.527  1.00  0.87           H  
ATOM   1317  N   ALA A  91       8.915  -9.111  -9.125  1.00  0.90           N  
ATOM   1318  CA  ALA A  91       9.830  -8.758  -8.048  1.00  0.90           C  
ATOM   1319  C   ALA A  91      11.250  -8.719  -8.559  1.00  0.90           C  
ATOM   1320  O   ALA A  91      11.652  -9.593  -9.316  1.00  0.90           O  
ATOM   1321  CB  ALA A  91       9.716  -9.753  -6.904  1.00  0.90           C  
ATOM   1322  H   ALA A  91       8.813 -10.073  -9.419  1.00  0.90           H  
ATOM   1323  HA  ALA A  91       9.573  -7.763  -7.681  1.00  0.90           H  
ATOM   1324 1HB  ALA A  91      10.397  -9.459  -6.104  1.00  0.90           H  
ATOM   1325 2HB  ALA A  91       8.695  -9.759  -6.528  1.00  0.90           H  
ATOM   1326 3HB  ALA A  91       9.980 -10.747  -7.261  1.00  0.90           H  
ATOM   1327  N   VAL A  92      12.031  -7.764  -8.086  1.00  0.93           N  
ATOM   1328  CA  VAL A  92      13.446  -7.655  -8.437  1.00  0.93           C  
ATOM   1329  C   VAL A  92      14.248  -7.720  -7.157  1.00  0.93           C  
ATOM   1330  O   VAL A  92      15.221  -6.993  -6.955  1.00  0.93           O  
ATOM   1331  CB  VAL A  92      13.716  -6.374  -9.240  1.00  0.93           C  
ATOM   1332  CG1 VAL A  92      15.188  -6.226  -9.535  1.00  0.93           C  
ATOM   1333  CG2 VAL A  92      12.983  -6.439 -10.551  1.00  0.93           C  
ATOM   1334  H   VAL A  92      11.640  -7.048  -7.460  1.00  0.93           H  
ATOM   1335  HA  VAL A  92      13.728  -8.508  -9.060  1.00  0.93           H  
ATOM   1336  HB  VAL A  92      13.389  -5.518  -8.669  1.00  0.93           H  
ATOM   1337 1HG1 VAL A  92      15.353  -5.314 -10.103  1.00  0.93           H  
ATOM   1338 2HG1 VAL A  92      15.731  -6.172  -8.599  1.00  0.93           H  
ATOM   1339 3HG1 VAL A  92      15.530  -7.081 -10.113  1.00  0.93           H  
ATOM   1340 1HG2 VAL A  92      13.191  -5.538 -11.112  1.00  0.93           H  
ATOM   1341 2HG2 VAL A  92      13.336  -7.300 -11.114  1.00  0.93           H  
ATOM   1342 3HG2 VAL A  92      11.910  -6.530 -10.378  1.00  0.93           H  
ATOM   1343  N   GLN A  93      13.773  -8.609  -6.294  1.00  0.95           N  
ATOM   1344  CA  GLN A  93      14.288  -8.898  -4.968  1.00  0.95           C  
ATOM   1345  C   GLN A  93      14.452  -7.627  -4.151  1.00  0.95           C  
ATOM   1346  O   GLN A  93      13.491  -6.869  -3.986  1.00  0.95           O  
ATOM   1347  CB  GLN A  93      15.620  -9.664  -5.044  1.00  0.95           C  
ATOM   1348  CG  GLN A  93      15.529 -11.027  -5.686  1.00  0.95           C  
ATOM   1349  CD  GLN A  93      15.703 -10.991  -7.192  1.00  0.95           C  
ATOM   1350  OE1 GLN A  93      16.689 -10.417  -7.718  1.00  0.95           O  
ATOM   1351  NE2 GLN A  93      14.756 -11.593  -7.883  1.00  0.95           N  
ATOM   1352  H   GLN A  93      12.970  -9.137  -6.611  1.00  0.95           H  
ATOM   1353  HA  GLN A  93      13.566  -9.528  -4.449  1.00  0.95           H  
ATOM   1354 1HB  GLN A  93      16.362  -9.075  -5.591  1.00  0.95           H  
ATOM   1355 2HB  GLN A  93      15.999  -9.845  -4.042  1.00  0.95           H  
ATOM   1356 1HG  GLN A  93      16.305 -11.668  -5.266  1.00  0.95           H  
ATOM   1357 2HG  GLN A  93      14.545 -11.448  -5.476  1.00  0.95           H  
ATOM   1358 1HE2 GLN A  93      14.804 -11.610  -8.889  1.00  0.95           H  
ATOM   1359 2HE2 GLN A  93      13.991 -12.033  -7.418  1.00  0.95           H  
ATOM   1360  N   TYR A  94      15.654  -7.433  -3.623  1.00  0.97           N  
ATOM   1361  CA  TYR A  94      15.999  -6.318  -2.773  1.00  0.97           C  
ATOM   1362  C   TYR A  94      17.235  -5.671  -3.316  1.00  0.97           C  
ATOM   1363  O   TYR A  94      18.047  -6.352  -3.935  1.00  0.97           O  
ATOM   1364  CB  TYR A  94      16.269  -6.823  -1.372  1.00  0.97           C  
ATOM   1365  CG  TYR A  94      15.124  -7.535  -0.714  1.00  0.97           C  
ATOM   1366  CD1 TYR A  94      14.887  -8.869  -0.990  1.00  0.97           C  
ATOM   1367  CD2 TYR A  94      14.350  -6.881   0.191  1.00  0.97           C  
ATOM   1368  CE1 TYR A  94      13.845  -9.525  -0.370  1.00  0.97           C  
ATOM   1369  CE2 TYR A  94      13.312  -7.521   0.819  1.00  0.97           C  
ATOM   1370  CZ  TYR A  94      13.051  -8.839   0.538  1.00  0.97           C  
ATOM   1371  OH  TYR A  94      12.009  -9.485   1.166  1.00  0.97           O  
ATOM   1372  H   TYR A  94      16.382  -8.094  -3.827  1.00  0.97           H  
ATOM   1373  HA  TYR A  94      15.218  -5.576  -2.792  1.00  0.97           H  
ATOM   1374 1HB  TYR A  94      17.143  -7.475  -1.363  1.00  0.97           H  
ATOM   1375 2HB  TYR A  94      16.491  -5.958  -0.774  1.00  0.97           H  
ATOM   1376  HD1 TYR A  94      15.518  -9.398  -1.700  1.00  0.97           H  
ATOM   1377  HD2 TYR A  94      14.563  -5.852   0.415  1.00  0.97           H  
ATOM   1378  HE1 TYR A  94      13.650 -10.573  -0.589  1.00  0.97           H  
ATOM   1379  HE2 TYR A  94      12.698  -6.986   1.541  1.00  0.97           H  
ATOM   1380  HH  TYR A  94      11.963 -10.395   0.859  1.00  0.97           H  
ATOM   1381  N   MET A  95      17.402  -4.381  -3.070  1.00  0.98           N  
ATOM   1382  CA  MET A  95      18.594  -3.692  -3.539  1.00  0.98           C  
ATOM   1383  C   MET A  95      19.858  -4.229  -2.811  1.00  0.98           C  
ATOM   1384  O   MET A  95      20.012  -3.980  -1.615  1.00  0.98           O  
ATOM   1385  CB  MET A  95      18.365  -2.211  -3.342  1.00  0.98           C  
ATOM   1386  CG  MET A  95      19.409  -1.373  -3.883  1.00  0.98           C  
ATOM   1387  SD  MET A  95      18.974   0.337  -3.841  1.00  0.98           S  
ATOM   1388  CE  MET A  95      17.738   0.304  -5.134  1.00  0.98           C  
ATOM   1389  H   MET A  95      16.677  -3.873  -2.561  1.00  0.98           H  
ATOM   1390  HA  MET A  95      18.657  -3.833  -4.606  1.00  0.98           H  
ATOM   1391 1HB  MET A  95      17.411  -1.920  -3.770  1.00  0.98           H  
ATOM   1392 2HB  MET A  95      18.310  -2.000  -2.271  1.00  0.98           H  
ATOM   1393 1HG  MET A  95      20.296  -1.518  -3.279  1.00  0.98           H  
ATOM   1394 2HG  MET A  95      19.630  -1.662  -4.898  1.00  0.98           H  
ATOM   1395 1HE  MET A  95      17.362   1.308  -5.296  1.00  0.98           H  
ATOM   1396 2HE  MET A  95      18.171  -0.070  -6.055  1.00  0.98           H  
ATOM   1397 3HE  MET A  95      16.928  -0.353  -4.830  1.00  0.98           H  
ATOM   1398  N   PRO A  96      20.776  -4.963  -3.500  1.00  0.99           N  
ATOM   1399  CA  PRO A  96      21.952  -5.642  -2.952  1.00  0.99           C  
ATOM   1400  C   PRO A  96      22.996  -4.771  -2.286  1.00  0.99           C  
ATOM   1401  O   PRO A  96      23.232  -3.646  -2.689  1.00  0.99           O  
ATOM   1402  CB  PRO A  96      22.568  -6.320  -4.174  1.00  0.99           C  
ATOM   1403  CG  PRO A  96      21.463  -6.454  -5.130  1.00  0.99           C  
ATOM   1404  CD  PRO A  96      20.653  -5.193  -4.970  1.00  0.99           C  
ATOM   1405  HA  PRO A  96      21.602  -6.405  -2.243  1.00  0.99           H  
ATOM   1406 1HB  PRO A  96      23.402  -5.711  -4.560  1.00  0.99           H  
ATOM   1407 2HB  PRO A  96      22.992  -7.292  -3.887  1.00  0.99           H  
ATOM   1408 1HG  PRO A  96      21.844  -6.652  -6.105  1.00  0.99           H  
ATOM   1409 2HG  PRO A  96      20.865  -7.342  -4.870  1.00  0.99           H  
ATOM   1410 1HD  PRO A  96      21.097  -4.357  -5.525  1.00  0.99           H  
ATOM   1411 2HD  PRO A  96      19.671  -5.455  -5.329  1.00  0.99           H  
ATOM   1412  N   LEU A  97      23.675  -5.354  -1.313  1.00  0.98           N  
ATOM   1413  CA  LEU A  97      24.774  -4.720  -0.582  1.00  0.98           C  
ATOM   1414  C   LEU A  97      25.912  -4.332  -1.539  1.00  0.98           C  
ATOM   1415  O   LEU A  97      26.316  -5.151  -2.370  1.00  0.98           O  
ATOM   1416  CB  LEU A  97      25.287  -5.728   0.457  1.00  0.98           C  
ATOM   1417  CG  LEU A  97      26.269  -5.226   1.506  1.00  0.98           C  
ATOM   1418  CD1 LEU A  97      25.541  -4.279   2.439  1.00  0.98           C  
ATOM   1419  CD2 LEU A  97      26.851  -6.411   2.267  1.00  0.98           C  
ATOM   1420  H   LEU A  97      23.413  -6.291  -1.045  1.00  0.98           H  
ATOM   1421  HA  LEU A  97      24.421  -3.819  -0.089  1.00  0.98           H  
ATOM   1422 1HB  LEU A  97      24.427  -6.132   0.991  1.00  0.98           H  
ATOM   1423 2HB  LEU A  97      25.773  -6.546  -0.072  1.00  0.98           H  
ATOM   1424  HG  LEU A  97      27.071  -4.664   1.022  1.00  0.98           H  
ATOM   1425 1HD1 LEU A  97      26.235  -3.892   3.183  1.00  0.98           H  
ATOM   1426 2HD1 LEU A  97      25.145  -3.458   1.862  1.00  0.98           H  
ATOM   1427 3HD1 LEU A  97      24.725  -4.800   2.937  1.00  0.98           H  
ATOM   1428 1HD2 LEU A  97      27.553  -6.049   3.020  1.00  0.98           H  
ATOM   1429 2HD2 LEU A  97      26.045  -6.961   2.754  1.00  0.98           H  
ATOM   1430 3HD2 LEU A  97      27.371  -7.068   1.570  1.00  0.98           H  
ATOM   1431  N   GLY A  98      26.416  -3.094  -1.443  1.00  0.96           N  
ATOM   1432  CA  GLY A  98      27.526  -2.667  -2.312  1.00  0.96           C  
ATOM   1433  C   GLY A  98      27.568  -1.170  -2.663  1.00  0.96           C  
ATOM   1434  O   GLY A  98      26.592  -0.432  -2.495  1.00  0.96           O  
ATOM   1435  H   GLY A  98      26.048  -2.465  -0.726  1.00  0.96           H  
ATOM   1436 1HA  GLY A  98      28.463  -2.936  -1.824  1.00  0.96           H  
ATOM   1437 2HA  GLY A  98      27.484  -3.242  -3.235  1.00  0.96           H  
ATOM   1438  N   THR A  99      28.722  -0.721  -3.191  1.00  0.91           N  
ATOM   1439  CA  THR A  99      28.886   0.689  -3.556  1.00  0.91           C  
ATOM   1440  C   THR A  99      29.095   0.919  -5.062  1.00  0.91           C  
ATOM   1441  O   THR A  99      29.813   0.158  -5.721  1.00  0.91           O  
ATOM   1442  CB  THR A  99      30.074   1.278  -2.779  1.00  0.91           C  
ATOM   1443  OG1 THR A  99      31.254   0.512  -3.057  1.00  0.91           O  
ATOM   1444  CG2 THR A  99      29.792   1.269  -1.288  1.00  0.91           C  
ATOM   1445  H   THR A  99      29.492  -1.363  -3.323  1.00  0.91           H  
ATOM   1446  HA  THR A  99      27.983   1.226  -3.264  1.00  0.91           H  
ATOM   1447  HB  THR A  99      30.243   2.300  -3.102  1.00  0.91           H  
ATOM   1448  HG1 THR A  99      32.009   0.930  -2.635  1.00  0.91           H  
ATOM   1449 1HG2 THR A  99      30.641   1.697  -0.756  1.00  0.91           H  
ATOM   1450 2HG2 THR A  99      28.911   1.861  -1.097  1.00  0.91           H  
ATOM   1451 3HG2 THR A  99      29.625   0.251  -0.947  1.00  0.91           H  
ATOM   1452  N   GLN A 100      28.444   1.988  -5.553  1.00  0.85           N  
ATOM   1453  CA  GLN A 100      28.374   2.499  -6.945  1.00  0.85           C  
ATOM   1454  C   GLN A 100      27.773   3.903  -6.888  1.00  0.85           C  
ATOM   1455  O   GLN A 100      27.349   4.314  -5.825  1.00  0.85           O  
ATOM   1456  CB  GLN A 100      27.533   1.628  -7.872  1.00  0.85           C  
ATOM   1457  CG  GLN A 100      28.101   0.264  -8.254  1.00  0.85           C  
ATOM   1458  CD  GLN A 100      29.333   0.323  -9.138  1.00  0.85           C  
ATOM   1459  OE1 GLN A 100      29.260   0.352 -10.375  1.00  0.85           O  
ATOM   1460  NE2 GLN A 100      30.476   0.325  -8.488  1.00  0.85           N  
ATOM   1461  H   GLN A 100      27.974   2.545  -4.843  1.00  0.85           H  
ATOM   1462  HA  GLN A 100      29.383   2.573  -7.352  1.00  0.85           H  
ATOM   1463 1HB  GLN A 100      26.565   1.451  -7.404  1.00  0.85           H  
ATOM   1464 2HB  GLN A 100      27.341   2.162  -8.796  1.00  0.85           H  
ATOM   1465 1HG  GLN A 100      28.283  -0.359  -7.408  1.00  0.85           H  
ATOM   1466 2HG  GLN A 100      27.374  -0.185  -8.829  1.00  0.85           H  
ATOM   1467 1HE2 GLN A 100      31.355   0.358  -8.978  1.00  0.85           H  
ATOM   1468 2HE2 GLN A 100      30.443   0.289  -7.469  1.00  0.85           H  
ATOM   1469  N   ARG A 101      27.711   4.655  -7.990  1.00  0.79           N  
ATOM   1470  CA  ARG A 101      27.075   5.976  -7.886  1.00  0.79           C  
ATOM   1471  C   ARG A 101      25.642   6.050  -8.448  1.00  0.79           C  
ATOM   1472  O   ARG A 101      24.832   6.844  -7.962  1.00  0.79           O  
ATOM   1473  CB  ARG A 101      27.918   7.057  -8.508  1.00  0.79           C  
ATOM   1474  CG  ARG A 101      27.284   8.425  -8.363  1.00  0.79           C  
ATOM   1475  CD  ARG A 101      28.152   9.530  -8.815  1.00  0.79           C  
ATOM   1476  NE  ARG A 101      27.414  10.782  -8.824  1.00  0.79           N  
ATOM   1477  CZ  ARG A 101      27.898  11.969  -9.226  1.00  0.79           C  
ATOM   1478  NH1 ARG A 101      29.156  12.089  -9.625  1.00  0.79           N  
ATOM   1479  NH2 ARG A 101      27.088  13.012  -9.225  1.00  0.79           N  
ATOM   1480  H   ARG A 101      28.027   4.320  -8.899  1.00  0.79           H  
ATOM   1481  HA  ARG A 101      27.009   6.229  -6.827  1.00  0.79           H  
ATOM   1482 1HB  ARG A 101      28.902   7.078  -8.043  1.00  0.79           H  
ATOM   1483 2HB  ARG A 101      28.056   6.857  -9.571  1.00  0.79           H  
ATOM   1484 1HG  ARG A 101      26.355   8.462  -8.930  1.00  0.79           H  
ATOM   1485 2HG  ARG A 101      27.051   8.596  -7.310  1.00  0.79           H  
ATOM   1486 1HD  ARG A 101      28.992   9.635  -8.133  1.00  0.79           H  
ATOM   1487 2HD  ARG A 101      28.521   9.335  -9.817  1.00  0.79           H  
ATOM   1488  HE  ARG A 101      26.424  10.759  -8.506  1.00  0.79           H  
ATOM   1489 1HH1 ARG A 101      29.763  11.279  -9.629  1.00  0.79           H  
ATOM   1490 2HH1 ARG A 101      29.507  12.985  -9.928  1.00  0.79           H  
ATOM   1491 1HH2 ARG A 101      26.092  12.870  -8.957  1.00  0.79           H  
ATOM   1492 2HH2 ARG A 101      27.411  13.912  -9.523  1.00  0.79           H  
ATOM   1493  N   TYR A 102      25.327   5.269  -9.483  1.00  0.72           N  
ATOM   1494  CA  TYR A 102      23.987   5.358 -10.078  1.00  0.72           C  
ATOM   1495  C   TYR A 102      23.246   4.026 -10.163  1.00  0.72           C  
ATOM   1496  O   TYR A 102      23.841   2.993 -10.500  1.00  0.72           O  
ATOM   1497  CB  TYR A 102      24.074   5.910 -11.499  1.00  0.72           C  
ATOM   1498  CG  TYR A 102      24.618   7.286 -11.606  1.00  0.72           C  
ATOM   1499  CD1 TYR A 102      25.967   7.458 -11.714  1.00  0.72           C  
ATOM   1500  CD2 TYR A 102      23.775   8.381 -11.602  1.00  0.72           C  
ATOM   1501  CE1 TYR A 102      26.490   8.717 -11.832  1.00  0.72           C  
ATOM   1502  CE2 TYR A 102      24.296   9.639 -11.717  1.00  0.72           C  
ATOM   1503  CZ  TYR A 102      25.650   9.810 -11.836  1.00  0.72           C  
ATOM   1504  OH  TYR A 102      26.171  11.072 -11.966  1.00  0.72           O  
ATOM   1505  H   TYR A 102      26.019   4.634  -9.869  1.00  0.72           H  
ATOM   1506  HA  TYR A 102      23.389   6.029  -9.470  1.00  0.72           H  
ATOM   1507 1HB  TYR A 102      24.710   5.252 -12.097  1.00  0.72           H  
ATOM   1508 2HB  TYR A 102      23.096   5.892 -11.945  1.00  0.72           H  
ATOM   1509  HD1 TYR A 102      26.624   6.589 -11.716  1.00  0.72           H  
ATOM   1510  HD2 TYR A 102      22.704   8.250 -11.510  1.00  0.72           H  
ATOM   1511  HE1 TYR A 102      27.565   8.849 -11.928  1.00  0.72           H  
ATOM   1512  HE2 TYR A 102      23.638  10.507 -11.718  1.00  0.72           H  
ATOM   1513  HH  TYR A 102      25.448  11.713 -11.988  1.00  0.72           H  
ATOM   1514  N   LEU A 103      21.921   4.069  -9.925  1.00  0.67           N  
ATOM   1515  CA  LEU A 103      21.056   2.886 -10.102  1.00  0.67           C  
ATOM   1516  C   LEU A 103      19.940   3.108 -11.140  1.00  0.67           C  
ATOM   1517  O   LEU A 103      19.330   4.183 -11.195  1.00  0.67           O  
ATOM   1518  CB  LEU A 103      20.417   2.495  -8.775  1.00  0.67           C  
ATOM   1519  CG  LEU A 103      21.358   2.202  -7.650  1.00  0.67           C  
ATOM   1520  CD1 LEU A 103      20.595   1.991  -6.428  1.00  0.67           C  
ATOM   1521  CD2 LEU A 103      22.130   1.001  -7.977  1.00  0.67           C  
ATOM   1522  H   LEU A 103      21.524   4.953  -9.595  1.00  0.67           H  
ATOM   1523  HA  LEU A 103      21.672   2.057 -10.445  1.00  0.67           H  
ATOM   1524 1HB  LEU A 103      19.763   3.278  -8.460  1.00  0.67           H  
ATOM   1525 2HB  LEU A 103      19.821   1.614  -8.943  1.00  0.67           H  
ATOM   1526  HG  LEU A 103      22.026   3.045  -7.504  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 103      21.269   1.772  -5.603  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 103      20.008   2.881  -6.194  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 103      19.949   1.161  -6.596  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 103      22.825   0.777  -7.181  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 103      21.457   0.156  -8.126  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 103      22.665   1.201  -8.885  1.00  0.67           H  
ATOM   1533  N   ARG A 104      19.597   2.065 -11.902  1.00  0.64           N  
ATOM   1534  CA  ARG A 104      18.505   2.161 -12.885  1.00  0.64           C  
ATOM   1535  C   ARG A 104      17.830   0.817 -13.154  1.00  0.64           C  
ATOM   1536  O   ARG A 104      18.351  -0.234 -12.771  1.00  0.64           O  
ATOM   1537  CB  ARG A 104      19.029   2.722 -14.203  1.00  0.64           C  
ATOM   1538  CG  ARG A 104      20.035   1.852 -14.973  1.00  0.64           C  
ATOM   1539  CD  ARG A 104      19.378   0.948 -15.931  1.00  0.64           C  
ATOM   1540  NE  ARG A 104      20.329   0.320 -16.822  1.00  0.64           N  
ATOM   1541  CZ  ARG A 104      20.802   0.873 -17.938  1.00  0.64           C  
ATOM   1542  NH1 ARG A 104      20.438   2.075 -18.294  1.00  0.64           N  
ATOM   1543  NH2 ARG A 104      21.631   0.174 -18.676  1.00  0.64           N  
ATOM   1544  H   ARG A 104      20.145   1.207 -11.833  1.00  0.64           H  
ATOM   1545  HA  ARG A 104      17.756   2.849 -12.501  1.00  0.64           H  
ATOM   1546 1HB  ARG A 104      18.188   2.905 -14.870  1.00  0.64           H  
ATOM   1547 2HB  ARG A 104      19.501   3.684 -14.020  1.00  0.64           H  
ATOM   1548 1HG  ARG A 104      20.675   2.463 -15.554  1.00  0.64           H  
ATOM   1549 2HG  ARG A 104      20.628   1.258 -14.274  1.00  0.64           H  
ATOM   1550 1HD  ARG A 104      18.880   0.160 -15.382  1.00  0.64           H  
ATOM   1551 2HD  ARG A 104      18.650   1.494 -16.525  1.00  0.64           H  
ATOM   1552  HE  ARG A 104      20.642  -0.636 -16.629  1.00  0.64           H  
ATOM   1553 1HH1 ARG A 104      19.783   2.590 -17.721  1.00  0.64           H  
ATOM   1554 2HH1 ARG A 104      20.781   2.460 -19.164  1.00  0.64           H  
ATOM   1555 1HH2 ARG A 104      21.868  -0.774 -18.359  1.00  0.64           H  
ATOM   1556 2HH2 ARG A 104      22.011   0.554 -19.530  1.00  0.64           H  
ATOM   1557  N   VAL A 105      16.677   0.840 -13.842  1.00  0.62           N  
ATOM   1558  CA  VAL A 105      16.040  -0.427 -14.217  1.00  0.62           C  
ATOM   1559  C   VAL A 105      16.072  -0.646 -15.725  1.00  0.62           C  
ATOM   1560  O   VAL A 105      15.789   0.248 -16.526  1.00  0.62           O  
ATOM   1561  CB  VAL A 105      14.603  -0.557 -13.670  1.00  0.62           C  
ATOM   1562  CG1 VAL A 105      13.956  -1.855 -14.163  1.00  0.62           C  
ATOM   1563  CG2 VAL A 105      14.667  -0.596 -12.169  1.00  0.62           C  
ATOM   1564  H   VAL A 105      16.258   1.727 -14.129  1.00  0.62           H  
ATOM   1565  HA  VAL A 105      16.608  -1.231 -13.760  1.00  0.62           H  
ATOM   1566  HB  VAL A 105      14.005   0.282 -14.008  1.00  0.62           H  
ATOM   1567 1HG1 VAL A 105      12.955  -1.927 -13.758  1.00  0.62           H  
ATOM   1568 2HG1 VAL A 105      13.909  -1.853 -15.248  1.00  0.62           H  
ATOM   1569 3HG1 VAL A 105      14.539  -2.710 -13.833  1.00  0.62           H  
ATOM   1570 1HG2 VAL A 105      13.664  -0.683 -11.756  1.00  0.62           H  
ATOM   1571 2HG2 VAL A 105      15.268  -1.453 -11.857  1.00  0.62           H  
ATOM   1572 3HG2 VAL A 105      15.133   0.302 -11.825  1.00  0.62           H  
ATOM   1573  N   ASN A 106      16.517  -1.835 -16.094  1.00  0.62           N  
ATOM   1574  CA  ASN A 106      16.665  -2.271 -17.476  1.00  0.62           C  
ATOM   1575  C   ASN A 106      15.639  -3.350 -17.770  1.00  0.62           C  
ATOM   1576  O   ASN A 106      15.622  -4.397 -17.105  1.00  0.62           O  
ATOM   1577  CB  ASN A 106      18.080  -2.726 -17.758  1.00  0.62           C  
ATOM   1578  CG  ASN A 106      18.383  -3.047 -19.225  1.00  0.62           C  
ATOM   1579  OD1 ASN A 106      17.502  -3.331 -20.038  1.00  0.62           O  
ATOM   1580  ND2 ASN A 106      19.656  -3.003 -19.559  1.00  0.62           N  
ATOM   1581  H   ASN A 106      16.736  -2.497 -15.348  1.00  0.62           H  
ATOM   1582  HA  ASN A 106      16.437  -1.437 -18.137  1.00  0.62           H  
ATOM   1583 1HB  ASN A 106      18.758  -1.941 -17.440  1.00  0.62           H  
ATOM   1584 2HB  ASN A 106      18.307  -3.590 -17.162  1.00  0.62           H  
ATOM   1585 1HD2 ASN A 106      19.937  -3.204 -20.498  1.00  0.62           H  
ATOM   1586 2HD2 ASN A 106      20.352  -2.784 -18.851  1.00  0.62           H  
ATOM   1587  N   TYR A 107      14.701  -3.039 -18.651  1.00  0.65           N  
ATOM   1588  CA  TYR A 107      13.622  -3.955 -18.941  1.00  0.65           C  
ATOM   1589  C   TYR A 107      13.904  -4.662 -20.251  1.00  0.65           C  
ATOM   1590  O   TYR A 107      14.246  -4.022 -21.249  1.00  0.65           O  
ATOM   1591  CB  TYR A 107      12.338  -3.193 -19.129  1.00  0.65           C  
ATOM   1592  CG  TYR A 107      11.944  -2.348 -17.972  1.00  0.65           C  
ATOM   1593  CD1 TYR A 107      12.366  -1.027 -17.982  1.00  0.65           C  
ATOM   1594  CD2 TYR A 107      11.192  -2.837 -16.916  1.00  0.65           C  
ATOM   1595  CE1 TYR A 107      12.035  -0.190 -16.967  1.00  0.65           C  
ATOM   1596  CE2 TYR A 107      10.863  -1.981 -15.886  1.00  0.65           C  
ATOM   1597  CZ  TYR A 107      11.283  -0.662 -15.918  1.00  0.65           C  
ATOM   1598  OH  TYR A 107      10.954   0.192 -14.917  1.00  0.65           O  
ATOM   1599  H   TYR A 107      14.766  -2.169 -19.169  1.00  0.65           H  
ATOM   1600  HA  TYR A 107      13.536  -4.696 -18.149  1.00  0.65           H  
ATOM   1601 1HB  TYR A 107      12.421  -2.550 -20.011  1.00  0.65           H  
ATOM   1602 2HB  TYR A 107      11.560  -3.904 -19.316  1.00  0.65           H  
ATOM   1603  HD1 TYR A 107      12.959  -0.653 -18.816  1.00  0.65           H  
ATOM   1604  HD2 TYR A 107      10.859  -3.873 -16.905  1.00  0.65           H  
ATOM   1605  HE1 TYR A 107      12.365   0.849 -16.992  1.00  0.65           H  
ATOM   1606  HE2 TYR A 107      10.270  -2.330 -15.054  1.00  0.65           H  
ATOM   1607  HH  TYR A 107      11.500   0.976 -14.983  1.00  0.65           H  
ATOM   1608  N   THR A 108      13.701  -5.967 -20.281  1.00  0.71           N  
ATOM   1609  CA  THR A 108      13.882  -6.687 -21.521  1.00  0.71           C  
ATOM   1610  C   THR A 108      12.614  -7.414 -21.911  1.00  0.71           C  
ATOM   1611  O   THR A 108      12.116  -8.270 -21.168  1.00  0.71           O  
ATOM   1612  CB  THR A 108      15.046  -7.694 -21.418  1.00  0.71           C  
ATOM   1613  OG1 THR A 108      16.261  -6.999 -21.109  1.00  0.71           O  
ATOM   1614  CG2 THR A 108      15.210  -8.422 -22.744  1.00  0.71           C  
ATOM   1615  H   THR A 108      13.436  -6.460 -19.436  1.00  0.71           H  
ATOM   1616  HA  THR A 108      14.113  -5.982 -22.316  1.00  0.71           H  
ATOM   1617  HB  THR A 108      14.837  -8.416 -20.629  1.00  0.71           H  
ATOM   1618  HG1 THR A 108      16.357  -6.247 -21.702  1.00  0.71           H  
ATOM   1619 1HG2 THR A 108      16.032  -9.131 -22.671  1.00  0.71           H  
ATOM   1620 2HG2 THR A 108      14.290  -8.958 -22.985  1.00  0.71           H  
ATOM   1621 3HG2 THR A 108      15.420  -7.697 -23.531  1.00  0.71           H  
ATOM   1622  N   VAL A 109      12.109  -7.106 -23.093  1.00  0.82           N  
ATOM   1623  CA  VAL A 109      10.933  -7.773 -23.597  1.00  0.82           C  
ATOM   1624  C   VAL A 109      11.273  -8.666 -24.762  1.00  0.82           C  
ATOM   1625  O   VAL A 109      11.899  -8.246 -25.738  1.00  0.82           O  
ATOM   1626  CB  VAL A 109       9.859  -6.755 -24.020  1.00  0.82           C  
ATOM   1627  CG1 VAL A 109       8.672  -7.449 -24.618  1.00  0.82           C  
ATOM   1628  CG2 VAL A 109       9.404  -6.023 -22.827  1.00  0.82           C  
ATOM   1629  H   VAL A 109      12.513  -6.351 -23.644  1.00  0.82           H  
ATOM   1630  HA  VAL A 109      10.516  -8.388 -22.803  1.00  0.82           H  
ATOM   1631  HB  VAL A 109      10.269  -6.072 -24.754  1.00  0.82           H  
ATOM   1632 1HG1 VAL A 109       7.934  -6.707 -24.884  1.00  0.82           H  
ATOM   1633 2HG1 VAL A 109       8.973  -7.999 -25.506  1.00  0.82           H  
ATOM   1634 3HG1 VAL A 109       8.258  -8.137 -23.881  1.00  0.82           H  
ATOM   1635 1HG2 VAL A 109       8.641  -5.298 -23.110  1.00  0.82           H  
ATOM   1636 2HG2 VAL A 109       8.988  -6.746 -22.133  1.00  0.82           H  
ATOM   1637 3HG2 VAL A 109      10.250  -5.517 -22.378  1.00  0.82           H  
ATOM   1638  N   SER A 110      10.884  -9.918 -24.625  1.00  1.02           N  
ATOM   1639  CA  SER A 110      11.053 -10.899 -25.670  1.00  1.02           C  
ATOM   1640  C   SER A 110       9.758 -10.842 -26.426  1.00  1.02           C  
ATOM   1641  O   SER A 110       8.700 -10.695 -25.805  1.00  1.02           O  
ATOM   1642  CB  SER A 110      11.349 -12.270 -25.108  1.00  1.02           C  
ATOM   1643  OG  SER A 110      11.348 -13.245 -26.120  1.00  1.02           O  
ATOM   1644  H   SER A 110      10.373 -10.169 -23.778  1.00  1.02           H  
ATOM   1645  HA  SER A 110      11.866 -10.598 -26.332  1.00  1.02           H  
ATOM   1646 1HB  SER A 110      12.312 -12.254 -24.612  1.00  1.02           H  
ATOM   1647 2HB  SER A 110      10.600 -12.517 -24.363  1.00  1.02           H  
ATOM   1648  HG  SER A 110      10.402 -13.465 -26.258  1.00  1.02           H  
ATOM   1649  N   GLY A 111       9.821 -10.973 -27.738  1.00  1.29           N  
ATOM   1650  CA  GLY A 111       8.642 -10.838 -28.575  1.00  1.29           C  
ATOM   1651  C   GLY A 111       8.728  -9.485 -29.265  1.00  1.29           C  
ATOM   1652  O   GLY A 111       9.830  -8.974 -29.467  1.00  1.29           O  
ATOM   1653  H   GLY A 111      10.723 -11.128 -28.168  1.00  1.29           H  
ATOM   1654 1HA  GLY A 111       8.619 -11.637 -29.317  1.00  1.29           H  
ATOM   1655 2HA  GLY A 111       7.736 -10.906 -27.982  1.00  1.29           H  
ATOM   1656  N   THR A 112       7.597  -8.940 -29.702  1.00  1.59           N  
ATOM   1657  CA  THR A 112       7.628  -7.742 -30.543  1.00  1.59           C  
ATOM   1658  C   THR A 112       6.889  -6.542 -29.955  1.00  1.59           C  
ATOM   1659  O   THR A 112       6.628  -5.561 -30.651  1.00  1.59           O  
ATOM   1660  CB  THR A 112       7.038  -8.066 -31.924  1.00  1.59           C  
ATOM   1661  OG1 THR A 112       5.682  -8.512 -31.771  1.00  1.59           O  
ATOM   1662  CG2 THR A 112       7.854  -9.167 -32.599  1.00  1.59           C  
ATOM   1663  H   THR A 112       6.691  -9.354 -29.473  1.00  1.59           H  
ATOM   1664  HA  THR A 112       8.667  -7.446 -30.680  1.00  1.59           H  
ATOM   1665  HB  THR A 112       7.055  -7.174 -32.549  1.00  1.59           H  
ATOM   1666  HG1 THR A 112       5.587  -9.005 -30.930  1.00  1.59           H  
ATOM   1667 1HG2 THR A 112       7.426  -9.388 -33.575  1.00  1.59           H  
ATOM   1668 2HG2 THR A 112       8.884  -8.833 -32.718  1.00  1.59           H  
ATOM   1669 3HG2 THR A 112       7.834 -10.067 -31.988  1.00  1.59           H  
ATOM   1670  N   ALA A 113       6.516  -6.625 -28.694  1.00  1.80           N  
ATOM   1671  CA  ALA A 113       5.722  -5.568 -28.084  1.00  1.80           C  
ATOM   1672  C   ALA A 113       6.379  -4.216 -27.944  1.00  1.80           C  
ATOM   1673  O   ALA A 113       7.584  -4.075 -27.683  1.00  1.80           O  
ATOM   1674  CB  ALA A 113       5.263  -5.951 -26.690  1.00  1.80           C  
ATOM   1675  H   ALA A 113       6.773  -7.444 -28.164  1.00  1.80           H  
ATOM   1676  HA  ALA A 113       4.853  -5.428 -28.720  1.00  1.80           H  
ATOM   1677 1HB  ALA A 113       4.625  -5.165 -26.283  1.00  1.80           H  
ATOM   1678 2HB  ALA A 113       4.717  -6.856 -26.734  1.00  1.80           H  
ATOM   1679 3HB  ALA A 113       6.123  -6.072 -26.054  1.00  1.80           H  
ATOM   1680  N   THR A 114       5.466  -3.251 -28.053  1.00  1.82           N  
ATOM   1681  CA  THR A 114       5.549  -1.829 -27.757  1.00  1.82           C  
ATOM   1682  C   THR A 114       4.328  -1.618 -26.859  1.00  1.82           C  
ATOM   1683  O   THR A 114       4.183  -0.675 -26.078  1.00  1.82           O  
ATOM   1684  CB  THR A 114       5.333  -0.977 -29.016  1.00  1.82           C  
ATOM   1685  OG1 THR A 114       3.987  -1.170 -29.480  1.00  1.82           O  
ATOM   1686  CG2 THR A 114       6.269  -1.392 -30.109  1.00  1.82           C  
ATOM   1687  H   THR A 114       4.564  -3.563 -28.361  1.00  1.82           H  
ATOM   1688  HA  THR A 114       6.463  -1.582 -27.225  1.00  1.82           H  
ATOM   1689  HB  THR A 114       5.492   0.075 -28.781  1.00  1.82           H  
ATOM   1690  HG1 THR A 114       3.375  -0.861 -28.801  1.00  1.82           H  
ATOM   1691 1HG2 THR A 114       6.089  -0.782 -30.990  1.00  1.82           H  
ATOM   1692 2HG2 THR A 114       7.259  -1.246 -29.780  1.00  1.82           H  
ATOM   1693 3HG2 THR A 114       6.113  -2.443 -30.355  1.00  1.82           H  
ATOM   1694  N   ALA A 115       3.411  -2.567 -27.039  1.00  1.64           N  
ATOM   1695  CA  ALA A 115       2.081  -2.583 -26.482  1.00  1.64           C  
ATOM   1696  C   ALA A 115       2.021  -3.067 -25.057  1.00  1.64           C  
ATOM   1697  O   ALA A 115       1.583  -4.188 -24.817  1.00  1.64           O  
ATOM   1698  CB  ALA A 115       1.211  -3.490 -27.325  1.00  1.64           C  
ATOM   1699  H   ALA A 115       3.647  -3.313 -27.658  1.00  1.64           H  
ATOM   1700  HA  ALA A 115       1.690  -1.567 -26.511  1.00  1.64           H  
ATOM   1701 1HB  ALA A 115       0.191  -3.481 -26.932  1.00  1.64           H  
ATOM   1702 2HB  ALA A 115       1.206  -3.140 -28.359  1.00  1.64           H  
ATOM   1703 3HB  ALA A 115       1.599  -4.503 -27.297  1.00  1.64           H  
ATOM   1704  N   GLY A 116       2.472  -2.223 -24.129  1.00  1.34           N  
ATOM   1705  CA  GLY A 116       2.436  -2.535 -22.689  1.00  1.34           C  
ATOM   1706  C   GLY A 116       3.295  -1.571 -21.878  1.00  1.34           C  
ATOM   1707  O   GLY A 116       4.232  -0.968 -22.410  1.00  1.34           O  
ATOM   1708  H   GLY A 116       2.867  -1.343 -24.461  1.00  1.34           H  
ATOM   1709 1HA  GLY A 116       1.406  -2.488 -22.334  1.00  1.34           H  
ATOM   1710 2HA  GLY A 116       2.770  -3.554 -22.525  1.00  1.34           H  
ATOM   1711  N   ALA A 117       2.996  -1.443 -20.575  1.00  1.06           N  
ATOM   1712  CA  ALA A 117       3.716  -0.472 -19.740  1.00  1.06           C  
ATOM   1713  C   ALA A 117       3.796  -0.862 -18.276  1.00  1.06           C  
ATOM   1714  O   ALA A 117       2.903  -1.543 -17.749  1.00  1.06           O  
ATOM   1715  CB  ALA A 117       3.035   0.896 -19.824  1.00  1.06           C  
ATOM   1716  H   ALA A 117       2.238  -2.010 -20.185  1.00  1.06           H  
ATOM   1717  HA  ALA A 117       4.732  -0.411 -20.119  1.00  1.06           H  
ATOM   1718 1HB  ALA A 117       3.588   1.619 -19.231  1.00  1.06           H  
ATOM   1719 2HB  ALA A 117       2.992   1.231 -20.856  1.00  1.06           H  
ATOM   1720 3HB  ALA A 117       2.028   0.824 -19.441  1.00  1.06           H  
ATOM   1721  N   VAL A 118       4.852  -0.357 -17.617  1.00  0.85           N  
ATOM   1722  CA  VAL A 118       5.108  -0.597 -16.192  1.00  0.85           C  
ATOM   1723  C   VAL A 118       5.463   0.634 -15.338  1.00  0.85           C  
ATOM   1724  O   VAL A 118       5.881   1.681 -15.838  1.00  0.85           O  
ATOM   1725  CB  VAL A 118       6.300  -1.551 -16.027  1.00  0.85           C  
ATOM   1726  CG1 VAL A 118       6.054  -2.896 -16.687  1.00  0.85           C  
ATOM   1727  CG2 VAL A 118       7.495  -0.868 -16.596  1.00  0.85           C  
ATOM   1728  H   VAL A 118       5.509   0.212 -18.158  1.00  0.85           H  
ATOM   1729  HA  VAL A 118       4.217  -1.054 -15.775  1.00  0.85           H  
ATOM   1730  HB  VAL A 118       6.461  -1.745 -14.964  1.00  0.85           H  
ATOM   1731 1HG1 VAL A 118       6.922  -3.527 -16.533  1.00  0.85           H  
ATOM   1732 2HG1 VAL A 118       5.192  -3.362 -16.246  1.00  0.85           H  
ATOM   1733 3HG1 VAL A 118       5.893  -2.757 -17.742  1.00  0.85           H  
ATOM   1734 1HG2 VAL A 118       8.337  -1.498 -16.470  1.00  0.85           H  
ATOM   1735 2HG2 VAL A 118       7.333  -0.668 -17.655  1.00  0.85           H  
ATOM   1736 3HG2 VAL A 118       7.663   0.073 -16.074  1.00  0.85           H  
ATOM   1737  N   THR A 119       5.386   0.432 -14.027  1.00  0.74           N  
ATOM   1738  CA  THR A 119       5.863   1.344 -12.983  1.00  0.74           C  
ATOM   1739  C   THR A 119       6.905   0.624 -12.128  1.00  0.74           C  
ATOM   1740  O   THR A 119       6.735  -0.549 -11.798  1.00  0.74           O  
ATOM   1741  CB  THR A 119       4.708   1.868 -12.118  1.00  0.74           C  
ATOM   1742  OG1 THR A 119       3.810   2.636 -12.948  1.00  0.74           O  
ATOM   1743  CG2 THR A 119       5.199   2.710 -10.933  1.00  0.74           C  
ATOM   1744  H   THR A 119       4.969  -0.450 -13.733  1.00  0.74           H  
ATOM   1745  HA  THR A 119       6.353   2.195 -13.454  1.00  0.74           H  
ATOM   1746  HB  THR A 119       4.159   1.010 -11.725  1.00  0.74           H  
ATOM   1747  HG1 THR A 119       3.009   2.824 -12.445  1.00  0.74           H  
ATOM   1748 1HG2 THR A 119       4.344   3.041 -10.348  1.00  0.74           H  
ATOM   1749 2HG2 THR A 119       5.851   2.112 -10.303  1.00  0.74           H  
ATOM   1750 3HG2 THR A 119       5.741   3.568 -11.278  1.00  0.74           H  
ATOM   1751  N   ALA A 120       8.003   1.295 -11.790  1.00  0.70           N  
ATOM   1752  CA  ALA A 120       9.046   0.620 -11.027  1.00  0.70           C  
ATOM   1753  C   ALA A 120       9.700   1.483  -9.998  1.00  0.70           C  
ATOM   1754  O   ALA A 120      10.048   2.638 -10.258  1.00  0.70           O  
ATOM   1755  CB  ALA A 120      10.148   0.164 -11.959  1.00  0.70           C  
ATOM   1756  H   ALA A 120       8.095   2.273 -12.048  1.00  0.70           H  
ATOM   1757  HA  ALA A 120       8.598  -0.228 -10.518  1.00  0.70           H  
ATOM   1758 1HB  ALA A 120      10.920  -0.348 -11.390  1.00  0.70           H  
ATOM   1759 2HB  ALA A 120       9.734  -0.502 -12.716  1.00  0.70           H  
ATOM   1760 3HB  ALA A 120      10.586   1.026 -12.440  1.00  0.70           H  
ATOM   1761  N   GLY A 121      10.012   0.876  -8.864  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      10.714   1.615  -7.834  1.00  0.73           C  
ATOM   1763  C   GLY A 121      10.994   0.827  -6.581  1.00  0.73           C  
ATOM   1764  O   GLY A 121      10.545  -0.312  -6.400  1.00  0.73           O  
ATOM   1765  H   GLY A 121       9.689  -0.083  -8.703  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      11.640   2.026  -8.219  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121      10.097   2.467  -7.555  1.00  0.73           H  
ATOM   1768  N   VAL A 122      11.744   1.466  -5.712  1.00  0.82           N  
ATOM   1769  CA  VAL A 122      12.103   0.905  -4.432  1.00  0.82           C  
ATOM   1770  C   VAL A 122      10.919   1.146  -3.518  1.00  0.82           C  
ATOM   1771  O   VAL A 122      10.369   2.258  -3.512  1.00  0.82           O  
ATOM   1772  CB  VAL A 122      13.341   1.603  -3.901  1.00  0.82           C  
ATOM   1773  CG1 VAL A 122      13.699   1.087  -2.583  1.00  0.82           C  
ATOM   1774  CG2 VAL A 122      14.456   1.450  -4.880  1.00  0.82           C  
ATOM   1775  H   VAL A 122      12.091   2.398  -5.957  1.00  0.82           H  
ATOM   1776  HA  VAL A 122      12.289  -0.164  -4.528  1.00  0.82           H  
ATOM   1777  HB  VAL A 122      13.115   2.651  -3.779  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 122      14.572   1.616  -2.207  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 122      12.862   1.237  -1.907  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 122      13.925   0.019  -2.672  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 122      15.325   1.980  -4.503  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 122      14.684   0.408  -5.000  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 122      14.160   1.875  -5.841  1.00  0.82           H  
ATOM   1784  N   VAL A 123      10.485   0.116  -2.801  1.00  0.97           N  
ATOM   1785  CA  VAL A 123       9.317   0.300  -1.962  1.00  0.97           C  
ATOM   1786  C   VAL A 123       9.687   0.150  -0.520  1.00  0.97           C  
ATOM   1787  O   VAL A 123      10.653  -0.530  -0.185  1.00  0.97           O  
ATOM   1788  CB  VAL A 123       8.216  -0.732  -2.276  1.00  0.97           C  
ATOM   1789  CG1 VAL A 123       7.790  -0.636  -3.748  1.00  0.97           C  
ATOM   1790  CG2 VAL A 123       8.695  -2.072  -1.897  1.00  0.97           C  
ATOM   1791  H   VAL A 123      10.980  -0.777  -2.834  1.00  0.97           H  
ATOM   1792  HA  VAL A 123       8.939   1.297  -2.100  1.00  0.97           H  
ATOM   1793  HB  VAL A 123       7.333  -0.497  -1.679  1.00  0.97           H  
ATOM   1794 1HG1 VAL A 123       6.998  -1.341  -3.939  1.00  0.97           H  
ATOM   1795 2HG1 VAL A 123       7.434   0.347  -3.961  1.00  0.97           H  
ATOM   1796 3HG1 VAL A 123       8.642  -0.858  -4.393  1.00  0.97           H  
ATOM   1797 1HG2 VAL A 123       7.934  -2.799  -2.058  1.00  0.97           H  
ATOM   1798 2HG2 VAL A 123       9.575  -2.328  -2.478  1.00  0.97           H  
ATOM   1799 3HG2 VAL A 123       8.931  -2.041  -0.845  1.00  0.97           H  
ATOM   1800  N   MET A 124       8.914   0.803   0.327  1.00  1.21           N  
ATOM   1801  CA  MET A 124       9.127   0.740   1.756  1.00  1.21           C  
ATOM   1802  C   MET A 124       8.429  -0.491   2.310  1.00  1.21           C  
ATOM   1803  O   MET A 124       8.893  -1.114   3.267  1.00  1.21           O  
ATOM   1804  CB  MET A 124       8.611   2.018   2.394  1.00  1.21           C  
ATOM   1805  CG  MET A 124       9.384   3.280   1.972  1.00  1.21           C  
ATOM   1806  SD  MET A 124      11.147   3.239   2.449  1.00  1.21           S  
ATOM   1807  CE  MET A 124      12.014   2.712   0.963  1.00  1.21           C  
ATOM   1808  H   MET A 124       8.116   1.324  -0.038  1.00  1.21           H  
ATOM   1809  HA  MET A 124      10.196   0.642   1.954  1.00  1.21           H  
ATOM   1810 1HB  MET A 124       7.559   2.156   2.121  1.00  1.21           H  
ATOM   1811 2HB  MET A 124       8.658   1.928   3.477  1.00  1.21           H  
ATOM   1812 1HG  MET A 124       9.321   3.386   0.887  1.00  1.21           H  
ATOM   1813 2HG  MET A 124       8.924   4.159   2.423  1.00  1.21           H  
ATOM   1814 1HE  MET A 124      13.083   2.665   1.172  1.00  1.21           H  
ATOM   1815 2HE  MET A 124      11.664   1.734   0.668  1.00  1.21           H  
ATOM   1816 3HE  MET A 124      11.845   3.417   0.163  1.00  1.21           H  
ATOM   1817  N   SER A 125       7.308  -0.844   1.685  1.00  1.56           N  
ATOM   1818  CA  SER A 125       6.541  -2.006   2.120  1.00  1.56           C  
ATOM   1819  C   SER A 125       5.627  -2.535   1.024  1.00  1.56           C  
ATOM   1820  O   SER A 125       5.283  -1.812   0.086  1.00  1.56           O  
ATOM   1821  CB  SER A 125       5.706  -1.651   3.334  1.00  1.56           C  
ATOM   1822  OG  SER A 125       4.711  -0.719   2.998  1.00  1.56           O  
ATOM   1823  H   SER A 125       6.980  -0.268   0.909  1.00  1.56           H  
ATOM   1824  HA  SER A 125       7.242  -2.796   2.394  1.00  1.56           H  
ATOM   1825 1HB  SER A 125       5.243  -2.554   3.735  1.00  1.56           H  
ATOM   1826 2HB  SER A 125       6.346  -1.239   4.114  1.00  1.56           H  
ATOM   1827  HG  SER A 125       4.241  -0.534   3.813  1.00  1.56           H  
ATOM   1828  N   HIS A 126       5.157  -3.773   1.201  1.00  2.07           N  
ATOM   1829  CA  HIS A 126       4.187  -4.372   0.289  1.00  2.07           C  
ATOM   1830  C   HIS A 126       3.085  -5.094   1.058  1.00  2.07           C  
ATOM   1831  O   HIS A 126       3.316  -6.071   1.774  1.00  2.07           O  
ATOM   1832  CB  HIS A 126       4.835  -5.337  -0.725  1.00  2.07           C  
ATOM   1833  CG  HIS A 126       3.819  -5.905  -1.748  1.00  2.07           C  
ATOM   1834  ND1 HIS A 126       4.082  -7.015  -2.557  1.00  2.07           N  
ATOM   1835  CD2 HIS A 126       2.566  -5.498  -2.082  1.00  2.07           C  
ATOM   1836  CE1 HIS A 126       2.990  -7.272  -3.281  1.00  2.07           C  
ATOM   1837  NE2 HIS A 126       2.086  -6.366  -3.015  1.00  2.07           N  
ATOM   1838  H   HIS A 126       5.471  -4.308   2.000  1.00  2.07           H  
ATOM   1839  HA  HIS A 126       3.698  -3.590  -0.281  1.00  2.07           H  
ATOM   1840 1HB  HIS A 126       5.616  -4.810  -1.267  1.00  2.07           H  
ATOM   1841 2HB  HIS A 126       5.299  -6.170  -0.200  1.00  2.07           H  
ATOM   1842  HD2 HIS A 126       2.021  -4.656  -1.685  1.00  2.07           H  
ATOM   1843  HE1 HIS A 126       2.866  -8.086  -3.996  1.00  2.07           H  
ATOM   1844  HE2 HIS A 126       1.169  -6.313  -3.432  1.00  2.07           H  
ATOM   1845  N   GLN A 127       1.880  -4.579   0.903  1.00  2.75           N  
ATOM   1846  CA  GLN A 127       0.674  -5.078   1.530  1.00  2.75           C  
ATOM   1847  C   GLN A 127       0.115  -6.223   0.697  1.00  2.75           C  
ATOM   1848  O   GLN A 127      -0.679  -6.007  -0.219  1.00  2.75           O  
ATOM   1849  CB  GLN A 127      -0.340  -3.941   1.632  1.00  2.75           C  
ATOM   1850  CG  GLN A 127       0.119  -2.798   2.546  1.00  2.75           C  
ATOM   1851  CD  GLN A 127      -0.805  -1.582   2.514  1.00  2.75           C  
ATOM   1852  OE1 GLN A 127      -0.887  -0.857   1.496  1.00  2.75           O  
ATOM   1853  NE2 GLN A 127      -1.506  -1.346   3.620  1.00  2.75           N  
ATOM   1854  H   GLN A 127       1.797  -3.780   0.300  1.00  2.75           H  
ATOM   1855  HA  GLN A 127       0.914  -5.451   2.526  1.00  2.75           H  
ATOM   1856 1HB  GLN A 127      -0.538  -3.539   0.639  1.00  2.75           H  
ATOM   1857 2HB  GLN A 127      -1.284  -4.333   2.019  1.00  2.75           H  
ATOM   1858 1HG  GLN A 127       0.150  -3.173   3.569  1.00  2.75           H  
ATOM   1859 2HG  GLN A 127       1.116  -2.479   2.241  1.00  2.75           H  
ATOM   1860 1HE2 GLN A 127      -2.131  -0.563   3.665  1.00  2.75           H  
ATOM   1861 2HE2 GLN A 127      -1.410  -1.952   4.410  1.00  2.75           H  
ATOM   1862  N   GLN A 128       0.565  -7.440   0.996  1.00  3.59           N  
ATOM   1863  CA  GLN A 128       0.225  -8.627   0.209  1.00  3.59           C  
ATOM   1864  C   GLN A 128      -1.132  -9.220   0.588  1.00  3.59           C  
ATOM   1865  O   GLN A 128      -1.630 -10.130  -0.072  1.00  3.59           O  
ATOM   1866  CB  GLN A 128       1.305  -9.695   0.386  1.00  3.59           C  
ATOM   1867  CG  GLN A 128       2.659  -9.291  -0.160  1.00  3.59           C  
ATOM   1868  CD  GLN A 128       3.728 -10.343   0.045  1.00  3.59           C  
ATOM   1869  OE1 GLN A 128       3.624 -11.209   0.921  1.00  3.59           O  
ATOM   1870  NE2 GLN A 128       4.774 -10.276  -0.770  1.00  3.59           N  
ATOM   1871  H   GLN A 128       1.217  -7.531   1.768  1.00  3.59           H  
ATOM   1872  HA  GLN A 128       0.186  -8.337  -0.841  1.00  3.59           H  
ATOM   1873 1HB  GLN A 128       1.418  -9.926   1.445  1.00  3.59           H  
ATOM   1874 2HB  GLN A 128       0.994 -10.608  -0.118  1.00  3.59           H  
ATOM   1875 1HG  GLN A 128       2.554  -9.132  -1.221  1.00  3.59           H  
ATOM   1876 2HG  GLN A 128       2.985  -8.368   0.326  1.00  3.59           H  
ATOM   1877 1HE2 GLN A 128       5.518 -10.940  -0.690  1.00  3.59           H  
ATOM   1878 2HE2 GLN A 128       4.817  -9.549  -1.462  1.00  3.59           H  
ATOM   1879  N   ASN A 129      -1.717  -8.692   1.654  1.00  4.51           N  
ATOM   1880  CA  ASN A 129      -3.008  -9.127   2.180  1.00  4.51           C  
ATOM   1881  C   ASN A 129      -3.082 -10.649   2.381  1.00  4.51           C  
ATOM   1882  O   ASN A 129      -2.323 -11.195   3.186  1.00  4.51           O  
ATOM   1883  CB  ASN A 129      -4.117  -8.609   1.279  1.00  4.51           C  
ATOM   1884  CG  ASN A 129      -4.144  -7.087   1.241  1.00  4.51           C  
ATOM   1885  OD1 ASN A 129      -3.663  -6.418   2.167  1.00  4.51           O  
ATOM   1886  ND2 ASN A 129      -4.694  -6.538   0.186  1.00  4.51           N  
ATOM   1887  H   ASN A 129      -1.234  -7.942   2.120  1.00  4.51           H  
ATOM   1888  HA  ASN A 129      -3.140  -8.676   3.164  1.00  4.51           H  
ATOM   1889 1HB  ASN A 129      -3.987  -8.985   0.262  1.00  4.51           H  
ATOM   1890 2HB  ASN A 129      -5.085  -8.961   1.644  1.00  4.51           H  
ATOM   1891 1HD2 ASN A 129      -4.737  -5.540   0.104  1.00  4.51           H  
ATOM   1892 2HD2 ASN A 129      -5.066  -7.115  -0.540  1.00  4.51           H  
ATOM   1893  N   ASP A 130      -4.010 -11.314   1.684  1.00  5.38           N  
ATOM   1894  CA  ASP A 130      -4.223 -12.756   1.807  1.00  5.38           C  
ATOM   1895  C   ASP A 130      -5.154 -13.247   0.699  1.00  5.38           C  
ATOM   1896  O   ASP A 130      -4.792 -14.124  -0.086  1.00  5.38           O  
ATOM   1897  OXT ASP A 130      -6.210 -12.645   0.495  1.00  5.38           O  
ATOM   1898  CB  ASP A 130      -4.821 -13.114   3.183  1.00  5.38           C  
ATOM   1899  CG  ASP A 130      -4.845 -14.631   3.477  1.00  5.38           C  
ATOM   1900  OD1 ASP A 130      -4.052 -15.344   2.906  1.00  5.38           O  
ATOM   1901  OD2 ASP A 130      -5.660 -15.052   4.270  1.00  5.38           O  
ATOM   1902  H   ASP A 130      -4.582 -10.803   1.031  1.00  5.38           H  
ATOM   1903  HA  ASP A 130      -3.263 -13.260   1.699  1.00  5.38           H  
ATOM   1904 1HB  ASP A 130      -4.250 -12.629   3.974  1.00  5.38           H  
ATOM   1905 2HB  ASP A 130      -5.842 -12.735   3.244  1.00  5.38           H  
TER    1906
ENDMDL

REMARK ID 496407 MODEL 4 2023-03-11_00000100_3_19
PFRMAT TS
TARGET 2023-03-11_00000100_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.117  -0.068  -0.761  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.396  -0.053  -0.060  1.00  1.41           C  
ATOM      3  C   MET A   1       1.807   1.347   0.328  1.00  1.41           C  
ATOM      4  O   MET A   1       1.221   2.331  -0.130  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.503  -0.656  -0.909  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.820   0.078  -2.163  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.230  -0.636  -2.952  1.00  1.41           S  
ATOM      8  CE  MET A   1       3.638  -2.271  -3.319  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.217  -1.017  -0.837  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.552   0.485  -0.245  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.235   0.325  -1.684  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.298  -0.632   0.859  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.419  -0.687  -0.348  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.244  -1.677  -1.174  1.00  1.41           H  
ATOM     15 1HG  MET A   1       1.976   0.044  -2.848  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.041   1.120  -1.929  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.427  -2.840  -3.801  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.353  -2.766  -2.397  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.774  -2.207  -3.978  1.00  1.41           H  
ATOM     20  N   ILE A   2       2.821   1.433   1.175  1.00  1.29           N  
ATOM     21  CA  ILE A   2       3.345   2.723   1.592  1.00  1.29           C  
ATOM     22  C   ILE A   2       4.801   2.865   1.208  1.00  1.29           C  
ATOM     23  O   ILE A   2       5.642   2.072   1.642  1.00  1.29           O  
ATOM     24  CB  ILE A   2       3.221   2.917   3.110  1.00  1.29           C  
ATOM     25  CG1 ILE A   2       1.749   2.856   3.537  1.00  1.29           C  
ATOM     26  CG2 ILE A   2       3.866   4.244   3.519  1.00  1.29           C  
ATOM     27  CD1 ILE A   2       1.565   2.824   5.031  1.00  1.29           C  
ATOM     28  H   ILE A   2       3.267   0.580   1.522  1.00  1.29           H  
ATOM     29  HA  ILE A   2       2.785   3.512   1.093  1.00  1.29           H  
ATOM     30  HB  ILE A   2       3.736   2.098   3.618  1.00  1.29           H  
ATOM     31 1HG1 ILE A   2       1.228   3.726   3.137  1.00  1.29           H  
ATOM     32 2HG1 ILE A   2       1.295   1.959   3.127  1.00  1.29           H  
ATOM     33 1HG2 ILE A   2       3.791   4.369   4.598  1.00  1.29           H  
ATOM     34 2HG2 ILE A   2       4.916   4.247   3.229  1.00  1.29           H  
ATOM     35 3HG2 ILE A   2       3.352   5.066   3.021  1.00  1.29           H  
ATOM     36 1HD1 ILE A   2       0.502   2.778   5.266  1.00  1.29           H  
ATOM     37 2HD1 ILE A   2       2.066   1.944   5.438  1.00  1.29           H  
ATOM     38 3HD1 ILE A   2       1.995   3.722   5.470  1.00  1.29           H  
ATOM     39  N   MET A   3       5.103   3.888   0.412  1.00  1.18           N  
ATOM     40  CA  MET A   3       6.469   4.128  -0.041  1.00  1.18           C  
ATOM     41  C   MET A   3       6.956   5.478   0.413  1.00  1.18           C  
ATOM     42  O   MET A   3       6.157   6.371   0.697  1.00  1.18           O  
ATOM     43  CB  MET A   3       6.604   4.019  -1.562  1.00  1.18           C  
ATOM     44  CG  MET A   3       6.321   2.640  -2.130  1.00  1.18           C  
ATOM     45  SD  MET A   3       6.622   2.532  -3.884  1.00  1.18           S  
ATOM     46  CE  MET A   3       8.421   2.502  -3.866  1.00  1.18           C  
ATOM     47  H   MET A   3       4.363   4.504   0.102  1.00  1.18           H  
ATOM     48  HA  MET A   3       7.121   3.399   0.418  1.00  1.18           H  
ATOM     49 1HB  MET A   3       5.937   4.731  -2.041  1.00  1.18           H  
ATOM     50 2HB  MET A   3       7.627   4.286  -1.848  1.00  1.18           H  
ATOM     51 1HG  MET A   3       6.973   1.940  -1.653  1.00  1.18           H  
ATOM     52 2HG  MET A   3       5.294   2.348  -1.930  1.00  1.18           H  
ATOM     53 1HE  MET A   3       8.799   2.433  -4.886  1.00  1.18           H  
ATOM     54 2HE  MET A   3       8.800   3.414  -3.396  1.00  1.18           H  
ATOM     55 3HE  MET A   3       8.767   1.637  -3.293  1.00  1.18           H  
ATOM     56  N   ASP A   4       8.269   5.616   0.513  1.00  1.08           N  
ATOM     57  CA  ASP A   4       8.854   6.891   0.905  1.00  1.08           C  
ATOM     58  C   ASP A   4       9.262   7.727  -0.299  1.00  1.08           C  
ATOM     59  O   ASP A   4      10.230   7.412  -0.993  1.00  1.08           O  
ATOM     60  CB  ASP A   4      10.037   6.725   1.836  1.00  1.08           C  
ATOM     61  CG  ASP A   4      10.580   8.067   2.315  1.00  1.08           C  
ATOM     62  OD1 ASP A   4      10.077   9.093   1.879  1.00  1.08           O  
ATOM     63  OD2 ASP A   4      11.511   8.065   3.078  1.00  1.08           O  
ATOM     64  H   ASP A   4       8.866   4.823   0.255  1.00  1.08           H  
ATOM     65  HA  ASP A   4       8.096   7.453   1.453  1.00  1.08           H  
ATOM     66 1HB  ASP A   4       9.733   6.153   2.707  1.00  1.08           H  
ATOM     67 2HB  ASP A   4      10.821   6.183   1.337  1.00  1.08           H  
ATOM     68  N   LYS A   5       8.535   8.803  -0.552  1.00  0.99           N  
ATOM     69  CA  LYS A   5       8.800   9.643  -1.712  1.00  0.99           C  
ATOM     70  C   LYS A   5      10.222  10.230  -1.694  1.00  0.99           C  
ATOM     71  O   LYS A   5      10.828  10.429  -2.750  1.00  0.99           O  
ATOM     72  CB  LYS A   5       7.776  10.777  -1.786  1.00  0.99           C  
ATOM     73  CG  LYS A   5       6.364  10.319  -2.145  1.00  0.99           C  
ATOM     74  CD  LYS A   5       5.389  11.491  -2.194  1.00  0.99           C  
ATOM     75  CE  LYS A   5       3.981  11.028  -2.552  1.00  0.99           C  
ATOM     76  NZ  LYS A   5       3.014  12.160  -2.568  1.00  0.99           N  
ATOM     77  H   LYS A   5       7.772   9.026   0.072  1.00  0.99           H  
ATOM     78  HA  LYS A   5       8.698   9.032  -2.607  1.00  0.99           H  
ATOM     79 1HB  LYS A   5       7.734  11.290  -0.824  1.00  0.99           H  
ATOM     80 2HB  LYS A   5       8.095  11.505  -2.531  1.00  0.99           H  
ATOM     81 1HG  LYS A   5       6.381   9.827  -3.118  1.00  0.99           H  
ATOM     82 2HG  LYS A   5       6.021   9.598  -1.401  1.00  0.99           H  
ATOM     83 1HD  LYS A   5       5.365  11.986  -1.222  1.00  0.99           H  
ATOM     84 2HD  LYS A   5       5.724  12.212  -2.940  1.00  0.99           H  
ATOM     85 1HE  LYS A   5       3.998  10.564  -3.537  1.00  0.99           H  
ATOM     86 2HE  LYS A   5       3.651  10.292  -1.819  1.00  0.99           H  
ATOM     87 1HZ  LYS A   5       2.095  11.815  -2.808  1.00  0.99           H  
ATOM     88 2HZ  LYS A   5       2.983  12.591  -1.654  1.00  0.99           H  
ATOM     89 3HZ  LYS A   5       3.306  12.843  -3.252  1.00  0.99           H  
ATOM     90  N   GLU A   6      10.799  10.451  -0.505  1.00  0.92           N  
ATOM     91  CA  GLU A   6      12.117  11.081  -0.439  1.00  0.92           C  
ATOM     92  C   GLU A   6      13.236  10.085  -0.705  1.00  0.92           C  
ATOM     93  O   GLU A   6      14.402  10.470  -0.830  1.00  0.92           O  
ATOM     94  CB  GLU A   6      12.337  11.774   0.909  1.00  0.92           C  
ATOM     95  CG  GLU A   6      11.418  12.983   1.148  1.00  0.92           C  
ATOM     96  CD  GLU A   6      11.681  13.718   2.456  1.00  0.92           C  
ATOM     97  OE1 GLU A   6      12.567  13.330   3.184  1.00  0.92           O  
ATOM     98  OE2 GLU A   6      10.987  14.673   2.716  1.00  0.92           O  
ATOM     99  H   GLU A   6      10.330  10.173   0.366  1.00  0.92           H  
ATOM    100  HA  GLU A   6      12.165  11.846  -1.213  1.00  0.92           H  
ATOM    101 1HB  GLU A   6      12.162  11.054   1.714  1.00  0.92           H  
ATOM    102 2HB  GLU A   6      13.370  12.108   0.986  1.00  0.92           H  
ATOM    103 1HG  GLU A   6      11.538  13.681   0.321  1.00  0.92           H  
ATOM    104 2HG  GLU A   6      10.386  12.631   1.140  1.00  0.92           H  
ATOM    105  N   ASN A   7      12.876   8.808  -0.789  1.00  0.85           N  
ATOM    106  CA  ASN A   7      13.801   7.734  -1.064  1.00  0.85           C  
ATOM    107  C   ASN A   7      13.295   6.919  -2.255  1.00  0.85           C  
ATOM    108  O   ASN A   7      13.605   5.727  -2.391  1.00  0.85           O  
ATOM    109  CB  ASN A   7      14.024   6.887   0.170  1.00  0.85           C  
ATOM    110  CG  ASN A   7      14.839   7.586   1.258  1.00  0.85           C  
ATOM    111  OD1 ASN A   7      16.062   7.646   1.138  1.00  0.85           O  
ATOM    112  ND2 ASN A   7      14.220   8.091   2.293  1.00  0.85           N  
ATOM    113  H   ASN A   7      11.894   8.555  -0.684  1.00  0.85           H  
ATOM    114  HA  ASN A   7      14.756   8.166  -1.358  1.00  0.85           H  
ATOM    115 1HB  ASN A   7      13.057   6.646   0.593  1.00  0.85           H  
ATOM    116 2HB  ASN A   7      14.514   5.956  -0.104  1.00  0.85           H  
ATOM    117 1HD2 ASN A   7      14.738   8.548   3.011  1.00  0.85           H  
ATOM    118 2HD2 ASN A   7      13.212   8.028   2.394  1.00  0.85           H  
ATOM    119  N   THR A   8      12.548   7.594  -3.144  1.00  0.79           N  
ATOM    120  CA  THR A   8      12.113   7.004  -4.407  1.00  0.79           C  
ATOM    121  C   THR A   8      13.194   7.343  -5.422  1.00  0.79           C  
ATOM    122  O   THR A   8      13.687   8.468  -5.446  1.00  0.79           O  
ATOM    123  CB  THR A   8      10.704   7.486  -4.844  1.00  0.79           C  
ATOM    124  OG1 THR A   8       9.734   7.062  -3.863  1.00  0.79           O  
ATOM    125  CG2 THR A   8      10.303   6.918  -6.219  1.00  0.79           C  
ATOM    126  H   THR A   8      12.268   8.560  -2.953  1.00  0.79           H  
ATOM    127  HA  THR A   8      12.080   5.933  -4.301  1.00  0.79           H  
ATOM    128  HB  THR A   8      10.709   8.575  -4.888  1.00  0.79           H  
ATOM    129  HG1 THR A   8      10.096   7.180  -2.960  1.00  0.79           H  
ATOM    130 1HG2 THR A   8       9.315   7.282  -6.491  1.00  0.79           H  
ATOM    131 2HG2 THR A   8      11.018   7.232  -6.974  1.00  0.79           H  
ATOM    132 3HG2 THR A   8      10.280   5.838  -6.171  1.00  0.79           H  
ATOM    133  N   PHE A   9      13.610   6.360  -6.210  1.00  0.74           N  
ATOM    134  CA  PHE A   9      14.705   6.541  -7.163  1.00  0.74           C  
ATOM    135  C   PHE A   9      14.224   6.885  -8.573  1.00  0.74           C  
ATOM    136  O   PHE A   9      14.913   7.563  -9.354  1.00  0.74           O  
ATOM    137  CB  PHE A   9      15.498   5.254  -7.267  1.00  0.74           C  
ATOM    138  CG  PHE A   9      16.211   4.804  -6.034  1.00  0.74           C  
ATOM    139  CD1 PHE A   9      15.723   3.733  -5.291  1.00  0.74           C  
ATOM    140  CD2 PHE A   9      17.379   5.399  -5.637  1.00  0.74           C  
ATOM    141  CE1 PHE A   9      16.391   3.273  -4.175  1.00  0.74           C  
ATOM    142  CE2 PHE A   9      18.050   4.939  -4.538  1.00  0.74           C  
ATOM    143  CZ  PHE A   9      17.561   3.879  -3.804  1.00  0.74           C  
ATOM    144  H   PHE A   9      13.133   5.468  -6.168  1.00  0.74           H  
ATOM    145  HA  PHE A   9      15.352   7.340  -6.799  1.00  0.74           H  
ATOM    146 1HB  PHE A   9      14.826   4.453  -7.571  1.00  0.74           H  
ATOM    147 2HB  PHE A   9      16.237   5.358  -8.053  1.00  0.74           H  
ATOM    148  HD1 PHE A   9      14.811   3.250  -5.618  1.00  0.74           H  
ATOM    149  HD2 PHE A   9      17.776   6.239  -6.212  1.00  0.74           H  
ATOM    150  HE1 PHE A   9      15.997   2.431  -3.603  1.00  0.74           H  
ATOM    151  HE2 PHE A   9      18.968   5.420  -4.243  1.00  0.74           H  
ATOM    152  HZ  PHE A   9      18.105   3.534  -2.939  1.00  0.74           H  
ATOM    153  N   SER A  10      13.040   6.421  -8.915  1.00  0.71           N  
ATOM    154  CA  SER A  10      12.538   6.647 -10.256  1.00  0.71           C  
ATOM    155  C   SER A  10      11.032   6.583 -10.309  1.00  0.71           C  
ATOM    156  O   SER A  10      10.415   5.792  -9.605  1.00  0.71           O  
ATOM    157  CB  SER A  10      13.128   5.631 -11.204  1.00  0.71           C  
ATOM    158  OG  SER A  10      12.655   5.824 -12.485  1.00  0.71           O  
ATOM    159  H   SER A  10      12.515   5.859  -8.248  1.00  0.71           H  
ATOM    160  HA  SER A  10      12.845   7.644 -10.577  1.00  0.71           H  
ATOM    161 1HB  SER A  10      14.204   5.724 -11.208  1.00  0.71           H  
ATOM    162 2HB  SER A  10      12.889   4.622 -10.874  1.00  0.71           H  
ATOM    163  HG  SER A  10      13.396   5.593 -13.090  1.00  0.71           H  
ATOM    164  N   TYR A  11      10.435   7.388 -11.171  1.00  0.70           N  
ATOM    165  CA  TYR A  11       8.997   7.313 -11.352  1.00  0.70           C  
ATOM    166  C   TYR A  11       8.642   7.307 -12.829  1.00  0.70           C  
ATOM    167  O   TYR A  11       8.925   8.266 -13.550  1.00  0.70           O  
ATOM    168  CB  TYR A  11       8.322   8.476 -10.620  1.00  0.70           C  
ATOM    169  CG  TYR A  11       6.814   8.462 -10.707  1.00  0.70           C  
ATOM    170  CD1 TYR A  11       6.088   7.579  -9.925  1.00  0.70           C  
ATOM    171  CD2 TYR A  11       6.156   9.336 -11.559  1.00  0.70           C  
ATOM    172  CE1 TYR A  11       4.712   7.566  -9.992  1.00  0.70           C  
ATOM    173  CE2 TYR A  11       4.778   9.326 -11.625  1.00  0.70           C  
ATOM    174  CZ  TYR A  11       4.056   8.445 -10.846  1.00  0.70           C  
ATOM    175  OH  TYR A  11       2.680   8.434 -10.910  1.00  0.70           O  
ATOM    176  H   TYR A  11      10.989   8.026 -11.726  1.00  0.70           H  
ATOM    177  HA  TYR A  11       8.635   6.379 -10.939  1.00  0.70           H  
ATOM    178 1HB  TYR A  11       8.601   8.449  -9.564  1.00  0.70           H  
ATOM    179 2HB  TYR A  11       8.677   9.419 -11.030  1.00  0.70           H  
ATOM    180  HD1 TYR A  11       6.606   6.898  -9.256  1.00  0.70           H  
ATOM    181  HD2 TYR A  11       6.728  10.030 -12.174  1.00  0.70           H  
ATOM    182  HE1 TYR A  11       4.142   6.871  -9.375  1.00  0.70           H  
ATOM    183  HE2 TYR A  11       4.261  10.013 -12.294  1.00  0.70           H  
ATOM    184  HH  TYR A  11       2.334   7.803 -10.274  1.00  0.70           H  
ATOM    185  N   LYS A  12       8.027   6.208 -13.268  1.00  0.72           N  
ATOM    186  CA  LYS A  12       7.625   6.003 -14.659  1.00  0.72           C  
ATOM    187  C   LYS A  12       8.734   6.257 -15.693  1.00  0.72           C  
ATOM    188  O   LYS A  12       8.518   6.944 -16.696  1.00  0.72           O  
ATOM    189  CB  LYS A  12       6.408   6.861 -14.967  1.00  0.72           C  
ATOM    190  CG  LYS A  12       5.190   6.538 -14.099  1.00  0.72           C  
ATOM    191  CD  LYS A  12       3.983   7.346 -14.515  1.00  0.72           C  
ATOM    192  CE  LYS A  12       3.372   6.792 -15.802  1.00  0.72           C  
ATOM    193  NZ  LYS A  12       2.120   7.509 -16.175  1.00  0.72           N  
ATOM    194  H   LYS A  12       7.813   5.467 -12.602  1.00  0.72           H  
ATOM    195  HA  LYS A  12       7.348   4.958 -14.756  1.00  0.72           H  
ATOM    196 1HB  LYS A  12       6.652   7.914 -14.827  1.00  0.72           H  
ATOM    197 2HB  LYS A  12       6.125   6.725 -16.010  1.00  0.72           H  
ATOM    198 1HG  LYS A  12       4.942   5.494 -14.173  1.00  0.72           H  
ATOM    199 2HG  LYS A  12       5.424   6.750 -13.063  1.00  0.72           H  
ATOM    200 1HD  LYS A  12       3.235   7.318 -13.720  1.00  0.72           H  
ATOM    201 2HD  LYS A  12       4.278   8.383 -14.675  1.00  0.72           H  
ATOM    202 1HE  LYS A  12       4.092   6.895 -16.612  1.00  0.72           H  
ATOM    203 2HE  LYS A  12       3.146   5.733 -15.663  1.00  0.72           H  
ATOM    204 1HZ  LYS A  12       1.749   7.114 -17.031  1.00  0.72           H  
ATOM    205 2HZ  LYS A  12       1.439   7.410 -15.434  1.00  0.72           H  
ATOM    206 3HZ  LYS A  12       2.322   8.488 -16.317  1.00  0.72           H  
ATOM    207  N   GLN A  13       9.917   5.708 -15.450  1.00  0.75           N  
ATOM    208  CA  GLN A  13      11.066   5.897 -16.328  1.00  0.75           C  
ATOM    209  C   GLN A  13      11.175   4.852 -17.416  1.00  0.75           C  
ATOM    210  O   GLN A  13      11.180   3.648 -17.147  1.00  0.75           O  
ATOM    211  CB  GLN A  13      12.346   5.874 -15.500  1.00  0.75           C  
ATOM    212  CG  GLN A  13      13.639   6.057 -16.271  1.00  0.75           C  
ATOM    213  CD  GLN A  13      14.876   6.036 -15.363  1.00  0.75           C  
ATOM    214  OE1 GLN A  13      14.784   5.685 -14.170  1.00  0.75           O  
ATOM    215  NE2 GLN A  13      16.028   6.417 -15.927  1.00  0.75           N  
ATOM    216  H   GLN A  13      10.010   5.121 -14.629  1.00  0.75           H  
ATOM    217  HA  GLN A  13      10.973   6.871 -16.804  1.00  0.75           H  
ATOM    218 1HB  GLN A  13      12.292   6.681 -14.777  1.00  0.75           H  
ATOM    219 2HB  GLN A  13      12.398   4.931 -14.952  1.00  0.75           H  
ATOM    220 1HG  GLN A  13      13.735   5.238 -16.975  1.00  0.75           H  
ATOM    221 2HG  GLN A  13      13.610   7.005 -16.804  1.00  0.75           H  
ATOM    222 1HE2 GLN A  13      16.905   6.437 -15.394  1.00  0.75           H  
ATOM    223 2HE2 GLN A  13      16.046   6.687 -16.889  1.00  0.75           H  
ATOM    224  N   ALA A  14      11.243   5.308 -18.661  1.00  0.80           N  
ATOM    225  CA  ALA A  14      11.404   4.379 -19.769  1.00  0.80           C  
ATOM    226  C   ALA A  14      12.763   3.729 -19.666  1.00  0.80           C  
ATOM    227  O   ALA A  14      13.732   4.401 -19.309  1.00  0.80           O  
ATOM    228  CB  ALA A  14      11.260   5.087 -21.102  1.00  0.80           C  
ATOM    229  H   ALA A  14      11.198   6.302 -18.837  1.00  0.80           H  
ATOM    230  HA  ALA A  14      10.651   3.605 -19.697  1.00  0.80           H  
ATOM    231 1HB  ALA A  14      11.384   4.357 -21.906  1.00  0.80           H  
ATOM    232 2HB  ALA A  14      10.271   5.539 -21.167  1.00  0.80           H  
ATOM    233 3HB  ALA A  14      12.021   5.859 -21.189  1.00  0.80           H  
ATOM    234  N   ILE A  15      12.855   2.456 -20.009  1.00  0.84           N  
ATOM    235  CA  ILE A  15      14.173   1.824 -20.026  1.00  0.84           C  
ATOM    236  C   ILE A  15      14.464   1.389 -21.451  1.00  0.84           C  
ATOM    237  O   ILE A  15      13.733   0.591 -22.026  1.00  0.84           O  
ATOM    238  CB  ILE A  15      14.288   0.634 -19.065  1.00  0.84           C  
ATOM    239  CG1 ILE A  15      13.997   1.029 -17.640  1.00  0.84           C  
ATOM    240  CG2 ILE A  15      15.707   0.101 -19.106  1.00  0.84           C  
ATOM    241  CD1 ILE A  15      13.914  -0.169 -16.751  1.00  0.84           C  
ATOM    242  H   ILE A  15      12.003   1.956 -20.276  1.00  0.84           H  
ATOM    243  HA  ILE A  15      14.927   2.554 -19.737  1.00  0.84           H  
ATOM    244  HB  ILE A  15      13.609  -0.138 -19.349  1.00  0.84           H  
ATOM    245 1HG1 ILE A  15      14.796   1.682 -17.277  1.00  0.84           H  
ATOM    246 2HG1 ILE A  15      13.050   1.573 -17.585  1.00  0.84           H  
ATOM    247 1HG2 ILE A  15      15.794  -0.738 -18.425  1.00  0.84           H  
ATOM    248 2HG2 ILE A  15      15.951  -0.216 -20.110  1.00  0.84           H  
ATOM    249 3HG2 ILE A  15      16.404   0.883 -18.800  1.00  0.84           H  
ATOM    250 1HD1 ILE A  15      13.726   0.139 -15.746  1.00  0.84           H  
ATOM    251 2HD1 ILE A  15      13.121  -0.826 -17.079  1.00  0.84           H  
ATOM    252 3HD1 ILE A  15      14.843  -0.694 -16.796  1.00  0.84           H  
ATOM    253  N   THR A  16      15.532   1.931 -22.018  1.00  0.86           N  
ATOM    254  CA  THR A  16      15.869   1.722 -23.425  1.00  0.86           C  
ATOM    255  C   THR A  16      17.152   0.928 -23.624  1.00  0.86           C  
ATOM    256  O   THR A  16      17.724   0.892 -24.714  1.00  0.86           O  
ATOM    257  CB  THR A  16      16.005   3.086 -24.102  1.00  0.86           C  
ATOM    258  OG1 THR A  16      17.054   3.831 -23.461  1.00  0.86           O  
ATOM    259  CG2 THR A  16      14.683   3.864 -23.946  1.00  0.86           C  
ATOM    260  H   THR A  16      16.110   2.554 -21.466  1.00  0.86           H  
ATOM    261  HA  THR A  16      15.062   1.167 -23.896  1.00  0.86           H  
ATOM    262  HB  THR A  16      16.245   2.953 -25.155  1.00  0.86           H  
ATOM    263  HG1 THR A  16      17.873   3.320 -23.482  1.00  0.86           H  
ATOM    264 1HG2 THR A  16      14.776   4.840 -24.419  1.00  0.86           H  
ATOM    265 2HG2 THR A  16      13.875   3.313 -24.411  1.00  0.86           H  
ATOM    266 3HG2 THR A  16      14.459   3.999 -22.888  1.00  0.86           H  
ATOM    267  N   GLY A  17      17.632   0.356 -22.542  1.00  0.85           N  
ATOM    268  CA  GLY A  17      18.885  -0.374 -22.512  1.00  0.85           C  
ATOM    269  C   GLY A  17      19.459  -0.127 -21.142  1.00  0.85           C  
ATOM    270  O   GLY A  17      18.711   0.175 -20.212  1.00  0.85           O  
ATOM    271  H   GLY A  17      17.088   0.430 -21.698  1.00  0.85           H  
ATOM    272 1HA  GLY A  17      18.722  -1.435 -22.687  1.00  0.85           H  
ATOM    273 2HA  GLY A  17      19.561  -0.002 -23.281  1.00  0.85           H  
ATOM    274  N   THR A  18      20.762  -0.276 -20.981  1.00  0.82           N  
ATOM    275  CA  THR A  18      21.311   0.006 -19.669  1.00  0.82           C  
ATOM    276  C   THR A  18      21.007   1.472 -19.351  1.00  0.82           C  
ATOM    277  O   THR A  18      21.217   2.351 -20.193  1.00  0.82           O  
ATOM    278  CB  THR A  18      22.822  -0.266 -19.580  1.00  0.82           C  
ATOM    279  OG1 THR A  18      23.088  -1.637 -19.921  1.00  0.82           O  
ATOM    280  CG2 THR A  18      23.308  -0.010 -18.155  1.00  0.82           C  
ATOM    281  H   THR A  18      21.355  -0.549 -21.750  1.00  0.82           H  
ATOM    282  HA  THR A  18      20.808  -0.613 -18.943  1.00  0.82           H  
ATOM    283  HB  THR A  18      23.354   0.387 -20.270  1.00  0.82           H  
ATOM    284  HG1 THR A  18      24.039  -1.791 -19.897  1.00  0.82           H  
ATOM    285 1HG2 THR A  18      24.375  -0.211 -18.095  1.00  0.82           H  
ATOM    286 2HG2 THR A  18      23.122   1.026 -17.880  1.00  0.82           H  
ATOM    287 3HG2 THR A  18      22.775  -0.667 -17.465  1.00  0.82           H  
ATOM    288  N   ALA A  19      20.491   1.727 -18.156  1.00  0.77           N  
ATOM    289  CA  ALA A  19      20.124   3.081 -17.752  1.00  0.77           C  
ATOM    290  C   ALA A  19      20.219   3.242 -16.261  1.00  0.77           C  
ATOM    291  O   ALA A  19      20.234   2.264 -15.518  1.00  0.77           O  
ATOM    292  CB  ALA A  19      18.705   3.416 -18.191  1.00  0.77           C  
ATOM    293  H   ALA A  19      20.344   0.938 -17.529  1.00  0.77           H  
ATOM    294  HA  ALA A  19      20.822   3.777 -18.216  1.00  0.77           H  
ATOM    295 1HB  ALA A  19      18.459   4.435 -17.892  1.00  0.77           H  
ATOM    296 2HB  ALA A  19      18.631   3.324 -19.277  1.00  0.77           H  
ATOM    297 3HB  ALA A  19      18.008   2.722 -17.721  1.00  0.77           H  
ATOM    298  N   VAL A  20      20.278   4.478 -15.804  1.00  0.73           N  
ATOM    299  CA  VAL A  20      20.300   4.684 -14.370  1.00  0.73           C  
ATOM    300  C   VAL A  20      19.138   5.574 -13.991  1.00  0.73           C  
ATOM    301  O   VAL A  20      18.659   6.369 -14.809  1.00  0.73           O  
ATOM    302  CB  VAL A  20      21.634   5.324 -13.938  1.00  0.73           C  
ATOM    303  CG1 VAL A  20      22.791   4.407 -14.359  1.00  0.73           C  
ATOM    304  CG2 VAL A  20      21.764   6.698 -14.552  1.00  0.73           C  
ATOM    305  H   VAL A  20      20.291   5.268 -16.435  1.00  0.73           H  
ATOM    306  HA  VAL A  20      20.181   3.735 -13.857  1.00  0.73           H  
ATOM    307  HB  VAL A  20      21.650   5.403 -12.859  1.00  0.73           H  
ATOM    308 1HG1 VAL A  20      23.729   4.824 -14.049  1.00  0.73           H  
ATOM    309 2HG1 VAL A  20      22.664   3.439 -13.911  1.00  0.73           H  
ATOM    310 3HG1 VAL A  20      22.797   4.299 -15.439  1.00  0.73           H  
ATOM    311 1HG2 VAL A  20      22.700   7.151 -14.237  1.00  0.73           H  
ATOM    312 2HG2 VAL A  20      21.746   6.615 -15.637  1.00  0.73           H  
ATOM    313 3HG2 VAL A  20      20.927   7.320 -14.218  1.00  0.73           H  
ATOM    314  N   SER A  21      18.710   5.449 -12.750  1.00  0.69           N  
ATOM    315  CA  SER A  21      17.656   6.262 -12.198  1.00  0.69           C  
ATOM    316  C   SER A  21      18.139   7.684 -12.065  1.00  0.69           C  
ATOM    317  O   SER A  21      19.348   7.932 -12.095  1.00  0.69           O  
ATOM    318  CB  SER A  21      17.266   5.730 -10.856  1.00  0.69           C  
ATOM    319  OG  SER A  21      18.290   5.937  -9.907  1.00  0.69           O  
ATOM    320  H   SER A  21      19.110   4.720 -12.168  1.00  0.69           H  
ATOM    321  HA  SER A  21      16.800   6.241 -12.865  1.00  0.69           H  
ATOM    322 1HB  SER A  21      16.384   6.205 -10.539  1.00  0.69           H  
ATOM    323 2HB  SER A  21      17.050   4.666 -10.938  1.00  0.69           H  
ATOM    324  HG  SER A  21      18.411   6.898  -9.879  1.00  0.69           H  
ATOM    325  N   THR A  22      17.210   8.615 -11.891  1.00  0.67           N  
ATOM    326  CA  THR A  22      17.611  10.004 -11.793  1.00  0.67           C  
ATOM    327  C   THR A  22      17.480  10.589 -10.386  1.00  0.67           C  
ATOM    328  O   THR A  22      18.193  11.533 -10.038  1.00  0.67           O  
ATOM    329  CB  THR A  22      16.797  10.833 -12.812  1.00  0.67           C  
ATOM    330  OG1 THR A  22      15.397  10.755 -12.509  1.00  0.67           O  
ATOM    331  CG2 THR A  22      17.027  10.264 -14.216  1.00  0.67           C  
ATOM    332  H   THR A  22      16.232   8.358 -11.860  1.00  0.67           H  
ATOM    333  HA  THR A  22      18.660  10.077 -12.077  1.00  0.67           H  
ATOM    334  HB  THR A  22      17.116  11.874 -12.781  1.00  0.67           H  
ATOM    335  HG1 THR A  22      15.207  11.309 -11.741  1.00  0.67           H  
ATOM    336 1HG2 THR A  22      16.457  10.843 -14.941  1.00  0.67           H  
ATOM    337 2HG2 THR A  22      18.089  10.318 -14.459  1.00  0.67           H  
ATOM    338 3HG2 THR A  22      16.702   9.223 -14.250  1.00  0.67           H  
ATOM    339  N   ASN A  23      16.643  10.009  -9.526  1.00  0.66           N  
ATOM    340  CA  ASN A  23      16.459  10.602  -8.210  1.00  0.66           C  
ATOM    341  C   ASN A  23      17.464  10.036  -7.220  1.00  0.66           C  
ATOM    342  O   ASN A  23      17.126   9.283  -6.309  1.00  0.66           O  
ATOM    343  CB  ASN A  23      15.035  10.445  -7.744  1.00  0.66           C  
ATOM    344  CG  ASN A  23      14.069  11.211  -8.619  1.00  0.66           C  
ATOM    345  OD1 ASN A  23      14.355  12.345  -9.033  1.00  0.66           O  
ATOM    346  ND2 ASN A  23      12.935  10.626  -8.909  1.00  0.66           N  
ATOM    347  H   ASN A  23      16.095   9.182  -9.755  1.00  0.66           H  
ATOM    348  HA  ASN A  23      16.660  11.672  -8.280  1.00  0.66           H  
ATOM    349 1HB  ASN A  23      14.757   9.427  -7.733  1.00  0.66           H  
ATOM    350 2HB  ASN A  23      14.947  10.807  -6.720  1.00  0.66           H  
ATOM    351 1HD2 ASN A  23      12.263  11.096  -9.480  1.00  0.66           H  
ATOM    352 2HD2 ASN A  23      12.738   9.713  -8.558  1.00  0.66           H  
ATOM    353  N   VAL A  24      18.716  10.396  -7.432  1.00  0.66           N  
ATOM    354  CA  VAL A  24      19.795   9.879  -6.613  1.00  0.66           C  
ATOM    355  C   VAL A  24      19.620  10.347  -5.185  1.00  0.66           C  
ATOM    356  O   VAL A  24      19.376  11.530  -4.935  1.00  0.66           O  
ATOM    357  CB  VAL A  24      21.158  10.334  -7.165  1.00  0.66           C  
ATOM    358  CG1 VAL A  24      22.264   9.913  -6.216  1.00  0.66           C  
ATOM    359  CG2 VAL A  24      21.359   9.726  -8.553  1.00  0.66           C  
ATOM    360  H   VAL A  24      18.890  11.027  -8.213  1.00  0.66           H  
ATOM    361  HA  VAL A  24      19.759   8.788  -6.630  1.00  0.66           H  
ATOM    362  HB  VAL A  24      21.175  11.420  -7.234  1.00  0.66           H  
ATOM    363 1HG1 VAL A  24      23.224  10.245  -6.600  1.00  0.66           H  
ATOM    364 2HG1 VAL A  24      22.092  10.361  -5.243  1.00  0.66           H  
ATOM    365 3HG1 VAL A  24      22.259   8.839  -6.120  1.00  0.66           H  
ATOM    366 1HG2 VAL A  24      22.315  10.047  -8.960  1.00  0.66           H  
ATOM    367 2HG2 VAL A  24      21.340   8.650  -8.477  1.00  0.66           H  
ATOM    368 3HG2 VAL A  24      20.553  10.056  -9.214  1.00  0.66           H  
ATOM    369  N   ILE A  25      19.716   9.421  -4.245  1.00  0.67           N  
ATOM    370  CA  ILE A  25      19.556   9.792  -2.855  1.00  0.67           C  
ATOM    371  C   ILE A  25      20.882  10.319  -2.368  1.00  0.67           C  
ATOM    372  O   ILE A  25      21.893   9.645  -2.522  1.00  0.67           O  
ATOM    373  CB  ILE A  25      19.160   8.595  -1.974  1.00  0.67           C  
ATOM    374  CG1 ILE A  25      17.821   8.004  -2.382  1.00  0.67           C  
ATOM    375  CG2 ILE A  25      19.150   9.002  -0.503  1.00  0.67           C  
ATOM    376  CD1 ILE A  25      17.547   6.672  -1.686  1.00  0.67           C  
ATOM    377  H   ILE A  25      19.936   8.464  -4.516  1.00  0.67           H  
ATOM    378  HA  ILE A  25      18.803  10.574  -2.770  1.00  0.67           H  
ATOM    379  HB  ILE A  25      19.890   7.826  -2.106  1.00  0.67           H  
ATOM    380 1HG1 ILE A  25      17.025   8.705  -2.129  1.00  0.67           H  
ATOM    381 2HG1 ILE A  25      17.810   7.845  -3.465  1.00  0.67           H  
ATOM    382 1HG2 ILE A  25      18.903   8.137   0.113  1.00  0.67           H  
ATOM    383 2HG2 ILE A  25      20.133   9.375  -0.222  1.00  0.67           H  
ATOM    384 3HG2 ILE A  25      18.406   9.783  -0.343  1.00  0.67           H  
ATOM    385 1HD1 ILE A  25      16.578   6.283  -2.007  1.00  0.67           H  
ATOM    386 2HD1 ILE A  25      18.323   5.964  -1.931  1.00  0.67           H  
ATOM    387 3HD1 ILE A  25      17.540   6.817  -0.620  1.00  0.67           H  
ATOM    388  N   ASP A  26      20.893  11.527  -1.813  1.00  0.68           N  
ATOM    389  CA  ASP A  26      22.118  12.130  -1.283  1.00  0.68           C  
ATOM    390  C   ASP A  26      22.005  12.235   0.228  1.00  0.68           C  
ATOM    391  O   ASP A  26      21.205  13.014   0.745  1.00  0.68           O  
ATOM    392  CB  ASP A  26      22.408  13.515  -1.866  1.00  0.68           C  
ATOM    393  CG  ASP A  26      23.779  14.112  -1.356  1.00  0.68           C  
ATOM    394  OD1 ASP A  26      24.415  13.490  -0.528  1.00  0.68           O  
ATOM    395  OD2 ASP A  26      24.173  15.176  -1.792  1.00  0.68           O  
ATOM    396  H   ASP A  26      20.024  12.038  -1.747  1.00  0.68           H  
ATOM    397  HA  ASP A  26      22.963  11.479  -1.514  1.00  0.68           H  
ATOM    398 1HB  ASP A  26      22.434  13.448  -2.956  1.00  0.68           H  
ATOM    399 2HB  ASP A  26      21.603  14.199  -1.599  1.00  0.68           H  
ATOM    400  N   LEU A  27      22.769  11.419   0.935  1.00  0.70           N  
ATOM    401  CA  LEU A  27      22.692  11.349   2.377  1.00  0.70           C  
ATOM    402  C   LEU A  27      23.578  12.398   3.073  1.00  0.70           C  
ATOM    403  O   LEU A  27      23.632  12.456   4.304  1.00  0.70           O  
ATOM    404  CB  LEU A  27      23.075   9.932   2.816  1.00  0.70           C  
ATOM    405  CG  LEU A  27      22.137   8.825   2.310  1.00  0.70           C  
ATOM    406  CD1 LEU A  27      22.663   7.476   2.747  1.00  0.70           C  
ATOM    407  CD2 LEU A  27      20.739   9.076   2.835  1.00  0.70           C  
ATOM    408  H   LEU A  27      23.429  10.815   0.452  1.00  0.70           H  
ATOM    409  HA  LEU A  27      21.660  11.533   2.670  1.00  0.70           H  
ATOM    410 1HB  LEU A  27      24.075   9.714   2.447  1.00  0.70           H  
ATOM    411 2HB  LEU A  27      23.097   9.890   3.904  1.00  0.70           H  
ATOM    412  HG  LEU A  27      22.123   8.835   1.216  1.00  0.70           H  
ATOM    413 1HD1 LEU A  27      22.002   6.705   2.386  1.00  0.70           H  
ATOM    414 2HD1 LEU A  27      23.668   7.324   2.345  1.00  0.70           H  
ATOM    415 3HD1 LEU A  27      22.693   7.431   3.817  1.00  0.70           H  
ATOM    416 1HD2 LEU A  27      20.066   8.297   2.469  1.00  0.70           H  
ATOM    417 2HD2 LEU A  27      20.748   9.065   3.922  1.00  0.70           H  
ATOM    418 3HD2 LEU A  27      20.390  10.049   2.485  1.00  0.70           H  
ATOM    419  N   GLY A  28      24.324  13.200   2.298  1.00  0.72           N  
ATOM    420  CA  GLY A  28      25.181  14.266   2.844  1.00  0.72           C  
ATOM    421  C   GLY A  28      26.500  13.774   3.444  1.00  0.72           C  
ATOM    422  O   GLY A  28      27.591  14.153   3.015  1.00  0.72           O  
ATOM    423  H   GLY A  28      24.263  13.118   1.277  1.00  0.72           H  
ATOM    424 1HA  GLY A  28      25.394  14.978   2.046  1.00  0.72           H  
ATOM    425 2HA  GLY A  28      24.624  14.810   3.604  1.00  0.72           H  
ATOM    426  N   VAL A  29      26.369  12.949   4.463  1.00  0.76           N  
ATOM    427  CA  VAL A  29      27.469  12.352   5.203  1.00  0.76           C  
ATOM    428  C   VAL A  29      27.393  10.845   5.070  1.00  0.76           C  
ATOM    429  O   VAL A  29      26.300  10.282   5.133  1.00  0.76           O  
ATOM    430  CB  VAL A  29      27.411  12.768   6.685  1.00  0.76           C  
ATOM    431  CG1 VAL A  29      28.523  12.088   7.476  1.00  0.76           C  
ATOM    432  CG2 VAL A  29      27.541  14.284   6.781  1.00  0.76           C  
ATOM    433  H   VAL A  29      25.411  12.722   4.725  1.00  0.76           H  
ATOM    434  HA  VAL A  29      28.412  12.695   4.777  1.00  0.76           H  
ATOM    435  HB  VAL A  29      26.458  12.451   7.111  1.00  0.76           H  
ATOM    436 1HG1 VAL A  29      28.462  12.391   8.520  1.00  0.76           H  
ATOM    437 2HG1 VAL A  29      28.415  11.007   7.414  1.00  0.76           H  
ATOM    438 3HG1 VAL A  29      29.490  12.380   7.070  1.00  0.76           H  
ATOM    439 1HG2 VAL A  29      27.492  14.587   7.827  1.00  0.76           H  
ATOM    440 2HG2 VAL A  29      28.498  14.592   6.357  1.00  0.76           H  
ATOM    441 3HG2 VAL A  29      26.731  14.758   6.231  1.00  0.76           H  
ATOM    442  N   SER A  30      28.536  10.193   4.837  1.00  0.80           N  
ATOM    443  CA  SER A  30      28.523   8.743   4.691  1.00  0.80           C  
ATOM    444  C   SER A  30      27.685   8.162   5.825  1.00  0.80           C  
ATOM    445  O   SER A  30      27.931   8.452   7.000  1.00  0.80           O  
ATOM    446  CB  SER A  30      29.938   8.207   4.748  1.00  0.80           C  
ATOM    447  OG  SER A  30      30.719   8.710   3.690  1.00  0.80           O  
ATOM    448  H   SER A  30      29.404  10.702   4.778  1.00  0.80           H  
ATOM    449  HA  SER A  30      28.068   8.487   3.739  1.00  0.80           H  
ATOM    450 1HB  SER A  30      30.389   8.479   5.700  1.00  0.80           H  
ATOM    451 2HB  SER A  30      29.912   7.120   4.697  1.00  0.80           H  
ATOM    452  HG  SER A  30      31.619   8.405   3.854  1.00  0.80           H  
ATOM    453  N   ARG A  31      26.724   7.320   5.468  1.00  0.86           N  
ATOM    454  CA  ARG A  31      25.772   6.788   6.431  1.00  0.86           C  
ATOM    455  C   ARG A  31      25.343   5.349   6.217  1.00  0.86           C  
ATOM    456  O   ARG A  31      25.118   4.901   5.085  1.00  0.86           O  
ATOM    457  CB  ARG A  31      24.542   7.678   6.396  1.00  0.86           C  
ATOM    458  CG  ARG A  31      23.374   7.310   7.274  1.00  0.86           C  
ATOM    459  CD  ARG A  31      22.288   8.316   7.116  1.00  0.86           C  
ATOM    460  NE  ARG A  31      21.091   7.955   7.850  1.00  0.86           N  
ATOM    461  CZ  ARG A  31      19.927   8.629   7.786  1.00  0.86           C  
ATOM    462  NH1 ARG A  31      19.827   9.698   7.028  1.00  0.86           N  
ATOM    463  NH2 ARG A  31      18.886   8.218   8.486  1.00  0.86           N  
ATOM    464  H   ARG A  31      26.598   7.136   4.475  1.00  0.86           H  
ATOM    465  HA  ARG A  31      26.226   6.861   7.419  1.00  0.86           H  
ATOM    466 1HB  ARG A  31      24.841   8.686   6.687  1.00  0.86           H  
ATOM    467 2HB  ARG A  31      24.197   7.748   5.383  1.00  0.86           H  
ATOM    468 1HG  ARG A  31      22.977   6.339   6.983  1.00  0.86           H  
ATOM    469 2HG  ARG A  31      23.686   7.284   8.318  1.00  0.86           H  
ATOM    470 1HD  ARG A  31      22.635   9.284   7.476  1.00  0.86           H  
ATOM    471 2HD  ARG A  31      22.029   8.397   6.062  1.00  0.86           H  
ATOM    472  HE  ARG A  31      21.132   7.137   8.447  1.00  0.86           H  
ATOM    473 1HH1 ARG A  31      20.628  10.020   6.502  1.00  0.86           H  
ATOM    474 2HH1 ARG A  31      18.954  10.204   6.981  1.00  0.86           H  
ATOM    475 1HH2 ARG A  31      18.962   7.398   9.072  1.00  0.86           H  
ATOM    476 2HH2 ARG A  31      18.014   8.725   8.439  1.00  0.86           H  
ATOM    477  N   ASP A  32      25.199   4.620   7.333  1.00  0.93           N  
ATOM    478  CA  ASP A  32      24.724   3.237   7.327  1.00  0.93           C  
ATOM    479  C   ASP A  32      23.214   3.242   7.169  1.00  0.93           C  
ATOM    480  O   ASP A  32      22.459   3.038   8.116  1.00  0.93           O  
ATOM    481  CB  ASP A  32      25.121   2.517   8.628  1.00  0.93           C  
ATOM    482  CG  ASP A  32      24.798   0.992   8.647  1.00  0.93           C  
ATOM    483  OD1 ASP A  32      24.614   0.406   7.596  1.00  0.93           O  
ATOM    484  OD2 ASP A  32      24.713   0.442   9.725  1.00  0.93           O  
ATOM    485  H   ASP A  32      25.418   5.049   8.221  1.00  0.93           H  
ATOM    486  HA  ASP A  32      25.161   2.715   6.483  1.00  0.93           H  
ATOM    487 1HB  ASP A  32      26.190   2.636   8.794  1.00  0.93           H  
ATOM    488 2HB  ASP A  32      24.609   2.986   9.468  1.00  0.93           H  
ATOM    489  N   ILE A  33      22.784   3.494   5.953  1.00  1.02           N  
ATOM    490  CA  ILE A  33      21.377   3.664   5.624  1.00  1.02           C  
ATOM    491  C   ILE A  33      20.500   2.431   5.922  1.00  1.02           C  
ATOM    492  O   ILE A  33      19.291   2.560   6.111  1.00  1.02           O  
ATOM    493  CB  ILE A  33      21.264   4.097   4.167  1.00  1.02           C  
ATOM    494  CG1 ILE A  33      19.884   4.669   3.901  1.00  1.02           C  
ATOM    495  CG2 ILE A  33      21.561   2.955   3.270  1.00  1.02           C  
ATOM    496  CD1 ILE A  33      19.618   5.942   4.688  1.00  1.02           C  
ATOM    497  H   ILE A  33      23.499   3.647   5.241  1.00  1.02           H  
ATOM    498  HA  ILE A  33      20.998   4.485   6.230  1.00  1.02           H  
ATOM    499  HB  ILE A  33      21.987   4.883   3.981  1.00  1.02           H  
ATOM    500 1HG1 ILE A  33      19.794   4.897   2.838  1.00  1.02           H  
ATOM    501 2HG1 ILE A  33      19.128   3.927   4.164  1.00  1.02           H  
ATOM    502 1HG2 ILE A  33      21.501   3.281   2.252  1.00  1.02           H  
ATOM    503 2HG2 ILE A  33      22.553   2.577   3.474  1.00  1.02           H  
ATOM    504 3HG2 ILE A  33      20.840   2.172   3.446  1.00  1.02           H  
ATOM    505 1HD1 ILE A  33      18.621   6.314   4.453  1.00  1.02           H  
ATOM    506 2HD1 ILE A  33      19.685   5.732   5.755  1.00  1.02           H  
ATOM    507 3HD1 ILE A  33      20.350   6.686   4.428  1.00  1.02           H  
ATOM    508  N   GLY A  34      21.101   1.240   5.952  1.00  1.10           N  
ATOM    509  CA  GLY A  34      20.377   0.003   6.249  1.00  1.10           C  
ATOM    510  C   GLY A  34      20.383  -0.348   7.752  1.00  1.10           C  
ATOM    511  O   GLY A  34      19.906  -1.417   8.138  1.00  1.10           O  
ATOM    512  H   GLY A  34      22.098   1.192   5.783  1.00  1.10           H  
ATOM    513 1HA  GLY A  34      19.350   0.096   5.900  1.00  1.10           H  
ATOM    514 2HA  GLY A  34      20.824  -0.815   5.681  1.00  1.10           H  
ATOM    515  N   LYS A  35      20.918   0.555   8.592  1.00  1.16           N  
ATOM    516  CA  LYS A  35      21.089   0.358  10.041  1.00  1.16           C  
ATOM    517  C   LYS A  35      19.883  -0.240  10.734  1.00  1.16           C  
ATOM    518  O   LYS A  35      18.745   0.182  10.522  1.00  1.16           O  
ATOM    519  CB  LYS A  35      21.425   1.679  10.737  1.00  1.16           C  
ATOM    520  CG  LYS A  35      21.658   1.580  12.249  1.00  1.16           C  
ATOM    521  CD  LYS A  35      22.059   2.930  12.840  1.00  1.16           C  
ATOM    522  CE  LYS A  35      22.309   2.829  14.339  1.00  1.16           C  
ATOM    523  NZ  LYS A  35      22.702   4.140  14.925  1.00  1.16           N  
ATOM    524  H   LYS A  35      21.284   1.429   8.216  1.00  1.16           H  
ATOM    525  HA  LYS A  35      21.929  -0.323  10.185  1.00  1.16           H  
ATOM    526 1HB  LYS A  35      22.348   2.066  10.323  1.00  1.16           H  
ATOM    527 2HB  LYS A  35      20.644   2.411  10.542  1.00  1.16           H  
ATOM    528 1HG  LYS A  35      20.749   1.247  12.741  1.00  1.16           H  
ATOM    529 2HG  LYS A  35      22.449   0.857  12.440  1.00  1.16           H  
ATOM    530 1HD  LYS A  35      22.967   3.282  12.348  1.00  1.16           H  
ATOM    531 2HD  LYS A  35      21.265   3.654  12.658  1.00  1.16           H  
ATOM    532 1HE  LYS A  35      21.401   2.480  14.828  1.00  1.16           H  
ATOM    533 2HE  LYS A  35      23.107   2.108  14.520  1.00  1.16           H  
ATOM    534 1HZ  LYS A  35      22.858   4.033  15.917  1.00  1.16           H  
ATOM    535 2HZ  LYS A  35      23.551   4.467  14.484  1.00  1.16           H  
ATOM    536 3HZ  LYS A  35      21.964   4.812  14.772  1.00  1.16           H  
ATOM    537  N   GLY A  36      20.137  -1.205  11.614  1.00  1.18           N  
ATOM    538  CA  GLY A  36      19.044  -1.873  12.294  1.00  1.18           C  
ATOM    539  C   GLY A  36      18.401  -2.813  11.305  1.00  1.18           C  
ATOM    540  O   GLY A  36      19.028  -3.795  10.911  1.00  1.18           O  
ATOM    541  H   GLY A  36      21.089  -1.500  11.771  1.00  1.18           H  
ATOM    542 1HA  GLY A  36      19.418  -2.425  13.156  1.00  1.18           H  
ATOM    543 2HA  GLY A  36      18.319  -1.141  12.647  1.00  1.18           H  
ATOM    544  N   VAL A  37      17.153  -2.564  10.946  1.00  1.16           N  
ATOM    545  CA  VAL A  37      16.496  -3.429   9.985  1.00  1.16           C  
ATOM    546  C   VAL A  37      16.468  -2.782   8.591  1.00  1.16           C  
ATOM    547  O   VAL A  37      15.868  -1.720   8.429  1.00  1.16           O  
ATOM    548  CB  VAL A  37      15.061  -3.728  10.422  1.00  1.16           C  
ATOM    549  CG1 VAL A  37      14.391  -4.610   9.383  1.00  1.16           C  
ATOM    550  CG2 VAL A  37      15.086  -4.406  11.775  1.00  1.16           C  
ATOM    551  H   VAL A  37      16.683  -1.745  11.307  1.00  1.16           H  
ATOM    552  HA  VAL A  37      17.015  -4.378   9.981  1.00  1.16           H  
ATOM    553  HB  VAL A  37      14.497  -2.798  10.484  1.00  1.16           H  
ATOM    554 1HG1 VAL A  37      13.367  -4.819   9.686  1.00  1.16           H  
ATOM    555 2HG1 VAL A  37      14.387  -4.099   8.418  1.00  1.16           H  
ATOM    556 3HG1 VAL A  37      14.942  -5.545   9.292  1.00  1.16           H  
ATOM    557 1HG2 VAL A  37      14.067  -4.621  12.094  1.00  1.16           H  
ATOM    558 2HG2 VAL A  37      15.649  -5.338  11.702  1.00  1.16           H  
ATOM    559 3HG2 VAL A  37      15.563  -3.751  12.503  1.00  1.16           H  
ATOM    560  N   PRO A  38      17.121  -3.380   7.579  1.00  1.11           N  
ATOM    561  CA  PRO A  38      17.157  -2.929   6.202  1.00  1.11           C  
ATOM    562  C   PRO A  38      15.757  -2.746   5.626  1.00  1.11           C  
ATOM    563  O   PRO A  38      14.864  -3.557   5.869  1.00  1.11           O  
ATOM    564  CB  PRO A  38      17.919  -4.070   5.525  1.00  1.11           C  
ATOM    565  CG  PRO A  38      18.804  -4.619   6.584  1.00  1.11           C  
ATOM    566  CD  PRO A  38      17.990  -4.549   7.832  1.00  1.11           C  
ATOM    567  HA  PRO A  38      17.729  -1.989   6.147  1.00  1.11           H  
ATOM    568 1HB  PRO A  38      17.210  -4.828   5.203  1.00  1.11           H  
ATOM    569 2HB  PRO A  38      18.444  -3.722   4.642  1.00  1.11           H  
ATOM    570 1HG  PRO A  38      19.129  -5.636   6.332  1.00  1.11           H  
ATOM    571 2HG  PRO A  38      19.719  -4.000   6.659  1.00  1.11           H  
ATOM    572 1HD  PRO A  38      17.403  -5.466   7.981  1.00  1.11           H  
ATOM    573 2HD  PRO A  38      18.698  -4.351   8.634  1.00  1.11           H  
ATOM    574  N   VAL A  39      15.582  -1.689   4.846  1.00  1.02           N  
ATOM    575  CA  VAL A  39      14.303  -1.352   4.222  1.00  1.02           C  
ATOM    576  C   VAL A  39      14.142  -2.007   2.846  1.00  1.02           C  
ATOM    577  O   VAL A  39      15.049  -1.887   2.025  1.00  1.02           O  
ATOM    578  CB  VAL A  39      14.215   0.171   4.059  1.00  1.02           C  
ATOM    579  CG1 VAL A  39      12.946   0.565   3.340  1.00  1.02           C  
ATOM    580  CG2 VAL A  39      14.267   0.818   5.425  1.00  1.02           C  
ATOM    581  H   VAL A  39      16.369  -1.070   4.700  1.00  1.02           H  
ATOM    582  HA  VAL A  39      13.524  -1.673   4.905  1.00  1.02           H  
ATOM    583  HB  VAL A  39      15.057   0.511   3.451  1.00  1.02           H  
ATOM    584 1HG1 VAL A  39      12.936   1.633   3.230  1.00  1.02           H  
ATOM    585 2HG1 VAL A  39      12.911   0.098   2.357  1.00  1.02           H  
ATOM    586 3HG1 VAL A  39      12.077   0.256   3.912  1.00  1.02           H  
ATOM    587 1HG2 VAL A  39      14.220   1.902   5.319  1.00  1.02           H  
ATOM    588 2HG2 VAL A  39      13.419   0.474   6.018  1.00  1.02           H  
ATOM    589 3HG2 VAL A  39      15.197   0.542   5.928  1.00  1.02           H  
ATOM    590  N   PRO A  40      13.034  -2.713   2.550  1.00  0.94           N  
ATOM    591  CA  PRO A  40      12.826  -3.382   1.279  1.00  0.94           C  
ATOM    592  C   PRO A  40      12.786  -2.410   0.112  1.00  0.94           C  
ATOM    593  O   PRO A  40      12.263  -1.296   0.216  1.00  0.94           O  
ATOM    594  CB  PRO A  40      11.492  -4.113   1.490  1.00  0.94           C  
ATOM    595  CG  PRO A  40      10.826  -3.427   2.670  1.00  0.94           C  
ATOM    596  CD  PRO A  40      11.939  -2.890   3.530  1.00  0.94           C  
ATOM    597  HA  PRO A  40      13.592  -4.134   1.126  1.00  0.94           H  
ATOM    598 1HB  PRO A  40      10.891  -4.041   0.570  1.00  0.94           H  
ATOM    599 2HB  PRO A  40      11.677  -5.181   1.656  1.00  0.94           H  
ATOM    600 1HG  PRO A  40      10.181  -2.639   2.341  1.00  0.94           H  
ATOM    601 2HG  PRO A  40      10.188  -4.144   3.208  1.00  0.94           H  
ATOM    602 1HD  PRO A  40      11.589  -1.938   3.928  1.00  0.94           H  
ATOM    603 2HD  PRO A  40      12.218  -3.598   4.323  1.00  0.94           H  
ATOM    604  N   ILE A  41      13.335  -2.857  -1.010  1.00  0.86           N  
ATOM    605  CA  ILE A  41      13.354  -2.075  -2.243  1.00  0.86           C  
ATOM    606  C   ILE A  41      12.563  -2.772  -3.320  1.00  0.86           C  
ATOM    607  O   ILE A  41      12.765  -3.966  -3.589  1.00  0.86           O  
ATOM    608  CB  ILE A  41      14.781  -1.844  -2.772  1.00  0.86           C  
ATOM    609  CG1 ILE A  41      15.613  -1.089  -1.776  1.00  0.86           C  
ATOM    610  CG2 ILE A  41      14.746  -1.070  -4.120  1.00  0.86           C  
ATOM    611  CD1 ILE A  41      17.051  -1.071  -2.165  1.00  0.86           C  
ATOM    612  H   ILE A  41      13.764  -3.785  -0.998  1.00  0.86           H  
ATOM    613  HA  ILE A  41      12.890  -1.110  -2.060  1.00  0.86           H  
ATOM    614  HB  ILE A  41      15.262  -2.814  -2.920  1.00  0.86           H  
ATOM    615 1HG1 ILE A  41      15.253  -0.070  -1.716  1.00  0.86           H  
ATOM    616 2HG1 ILE A  41      15.525  -1.552  -0.790  1.00  0.86           H  
ATOM    617 1HG2 ILE A  41      15.763  -0.931  -4.487  1.00  0.86           H  
ATOM    618 2HG2 ILE A  41      14.174  -1.630  -4.858  1.00  0.86           H  
ATOM    619 3HG2 ILE A  41      14.277  -0.094  -3.965  1.00  0.86           H  
ATOM    620 1HD1 ILE A  41      17.609  -0.516  -1.441  1.00  0.86           H  
ATOM    621 2HD1 ILE A  41      17.429  -2.099  -2.212  1.00  0.86           H  
ATOM    622 3HD1 ILE A  41      17.159  -0.600  -3.139  1.00  0.86           H  
ATOM    623  N   ILE A  42      11.630  -2.042  -3.908  1.00  0.80           N  
ATOM    624  CA  ILE A  42      10.818  -2.632  -4.946  1.00  0.80           C  
ATOM    625  C   ILE A  42      10.828  -1.804  -6.203  1.00  0.80           C  
ATOM    626  O   ILE A  42      10.930  -0.570  -6.164  1.00  0.80           O  
ATOM    627  CB  ILE A  42       9.373  -2.772  -4.485  1.00  0.80           C  
ATOM    628  CG1 ILE A  42       8.826  -1.413  -4.175  1.00  0.80           C  
ATOM    629  CG2 ILE A  42       9.284  -3.680  -3.262  1.00  0.80           C  
ATOM    630  CD1 ILE A  42       7.379  -1.427  -3.914  1.00  0.80           C  
ATOM    631  H   ILE A  42      11.512  -1.056  -3.655  1.00  0.80           H  
ATOM    632  HA  ILE A  42      11.209  -3.618  -5.191  1.00  0.80           H  
ATOM    633  HB  ILE A  42       8.783  -3.183  -5.293  1.00  0.80           H  
ATOM    634 1HG1 ILE A  42       9.344  -1.014  -3.303  1.00  0.80           H  
ATOM    635 2HG1 ILE A  42       9.016  -0.750  -5.019  1.00  0.80           H  
ATOM    636 1HG2 ILE A  42       8.242  -3.770  -2.952  1.00  0.80           H  
ATOM    637 2HG2 ILE A  42       9.677  -4.665  -3.517  1.00  0.80           H  
ATOM    638 3HG2 ILE A  42       9.866  -3.259  -2.447  1.00  0.80           H  
ATOM    639 1HD1 ILE A  42       7.057  -0.419  -3.699  1.00  0.80           H  
ATOM    640 2HD1 ILE A  42       6.851  -1.801  -4.791  1.00  0.80           H  
ATOM    641 3HD1 ILE A  42       7.164  -2.068  -3.062  1.00  0.80           H  
ATOM    642  N   ILE A  43      10.694  -2.505  -7.317  1.00  0.75           N  
ATOM    643  CA  ILE A  43      10.612  -1.886  -8.616  1.00  0.75           C  
ATOM    644  C   ILE A  43       9.382  -2.377  -9.333  1.00  0.75           C  
ATOM    645  O   ILE A  43       9.124  -3.575  -9.377  1.00  0.75           O  
ATOM    646  CB  ILE A  43      11.883  -2.163  -9.404  1.00  0.75           C  
ATOM    647  CG1 ILE A  43      13.031  -1.585  -8.597  1.00  0.75           C  
ATOM    648  CG2 ILE A  43      11.803  -1.594 -10.834  1.00  0.75           C  
ATOM    649  CD1 ILE A  43      14.291  -1.817  -9.129  1.00  0.75           C  
ATOM    650  H   ILE A  43      10.675  -3.522  -7.267  1.00  0.75           H  
ATOM    651  HA  ILE A  43      10.521  -0.815  -8.484  1.00  0.75           H  
ATOM    652  HB  ILE A  43      12.043  -3.226  -9.450  1.00  0.75           H  
ATOM    653 1HG1 ILE A  43      12.872  -0.563  -8.476  1.00  0.75           H  
ATOM    654 2HG1 ILE A  43      13.047  -2.048  -7.622  1.00  0.75           H  
ATOM    655 1HG2 ILE A  43      12.725  -1.811 -11.364  1.00  0.75           H  
ATOM    656 2HG2 ILE A  43      10.968  -2.054 -11.362  1.00  0.75           H  
ATOM    657 3HG2 ILE A  43      11.651  -0.515 -10.788  1.00  0.75           H  
ATOM    658 1HD1 ILE A  43      15.051  -1.393  -8.474  1.00  0.75           H  
ATOM    659 2HD1 ILE A  43      14.411  -2.880  -9.197  1.00  0.75           H  
ATOM    660 3HD1 ILE A  43      14.354  -1.364 -10.107  1.00  0.75           H  
ATOM    661  N   GLN A  44       8.583  -1.468  -9.857  1.00  0.72           N  
ATOM    662  CA  GLN A  44       7.379  -1.916 -10.524  1.00  0.72           C  
ATOM    663  C   GLN A  44       7.297  -1.477 -11.965  1.00  0.72           C  
ATOM    664  O   GLN A  44       7.651  -0.353 -12.319  1.00  0.72           O  
ATOM    665  CB  GLN A  44       6.140  -1.445  -9.758  1.00  0.72           C  
ATOM    666  CG  GLN A  44       6.020  -2.054  -8.359  1.00  0.72           C  
ATOM    667  CD  GLN A  44       4.745  -1.673  -7.669  1.00  0.72           C  
ATOM    668  OE1 GLN A  44       4.017  -0.784  -8.129  1.00  0.72           O  
ATOM    669  NE2 GLN A  44       4.445  -2.337  -6.570  1.00  0.72           N  
ATOM    670  H   GLN A  44       8.831  -0.485  -9.805  1.00  0.72           H  
ATOM    671  HA  GLN A  44       7.371  -2.998 -10.524  1.00  0.72           H  
ATOM    672 1HB  GLN A  44       6.154  -0.359  -9.669  1.00  0.72           H  
ATOM    673 2HB  GLN A  44       5.246  -1.721 -10.325  1.00  0.72           H  
ATOM    674 1HG  GLN A  44       6.042  -3.134  -8.457  1.00  0.72           H  
ATOM    675 2HG  GLN A  44       6.857  -1.719  -7.744  1.00  0.72           H  
ATOM    676 1HE2 GLN A  44       3.599  -2.131  -6.083  1.00  0.72           H  
ATOM    677 2HE2 GLN A  44       5.066  -3.068  -6.209  1.00  0.72           H  
ATOM    678  N   VAL A  45       6.778  -2.364 -12.796  1.00  0.71           N  
ATOM    679  CA  VAL A  45       6.584  -2.050 -14.198  1.00  0.71           C  
ATOM    680  C   VAL A  45       5.295  -1.261 -14.344  1.00  0.71           C  
ATOM    681  O   VAL A  45       4.240  -1.671 -13.850  1.00  0.71           O  
ATOM    682  CB  VAL A  45       6.534  -3.346 -15.031  1.00  0.71           C  
ATOM    683  CG1 VAL A  45       6.251  -3.031 -16.489  1.00  0.71           C  
ATOM    684  CG2 VAL A  45       7.851  -4.110 -14.891  1.00  0.71           C  
ATOM    685  H   VAL A  45       6.523  -3.290 -12.441  1.00  0.71           H  
ATOM    686  HA  VAL A  45       7.408  -1.435 -14.551  1.00  0.71           H  
ATOM    687  HB  VAL A  45       5.720  -3.964 -14.664  1.00  0.71           H  
ATOM    688 1HG1 VAL A  45       6.202  -3.954 -17.066  1.00  0.71           H  
ATOM    689 2HG1 VAL A  45       5.311  -2.507 -16.581  1.00  0.71           H  
ATOM    690 3HG1 VAL A  45       7.045  -2.404 -16.880  1.00  0.71           H  
ATOM    691 1HG2 VAL A  45       7.795  -5.034 -15.465  1.00  0.71           H  
ATOM    692 2HG2 VAL A  45       8.671  -3.504 -15.260  1.00  0.71           H  
ATOM    693 3HG2 VAL A  45       8.011  -4.344 -13.837  1.00  0.71           H  
ATOM    694  N   VAL A  46       5.366  -0.115 -15.006  1.00  0.73           N  
ATOM    695  CA  VAL A  46       4.159   0.683 -15.172  1.00  0.73           C  
ATOM    696  C   VAL A  46       3.644   0.547 -16.600  1.00  0.73           C  
ATOM    697  O   VAL A  46       2.441   0.660 -16.848  1.00  0.73           O  
ATOM    698  CB  VAL A  46       4.417   2.162 -14.802  1.00  0.73           C  
ATOM    699  CG1 VAL A  46       4.858   2.258 -13.341  1.00  0.73           C  
ATOM    700  CG2 VAL A  46       5.475   2.753 -15.676  1.00  0.73           C  
ATOM    701  H   VAL A  46       6.256   0.182 -15.399  1.00  0.73           H  
ATOM    702  HA  VAL A  46       3.393   0.308 -14.496  1.00  0.73           H  
ATOM    703  HB  VAL A  46       3.489   2.718 -14.923  1.00  0.73           H  
ATOM    704 1HG1 VAL A  46       5.020   3.299 -13.080  1.00  0.73           H  
ATOM    705 2HG1 VAL A  46       4.086   1.838 -12.697  1.00  0.73           H  
ATOM    706 3HG1 VAL A  46       5.790   1.702 -13.201  1.00  0.73           H  
ATOM    707 1HG2 VAL A  46       5.622   3.769 -15.416  1.00  0.73           H  
ATOM    708 2HG2 VAL A  46       6.378   2.214 -15.525  1.00  0.73           H  
ATOM    709 3HG2 VAL A  46       5.188   2.703 -16.702  1.00  0.73           H  
ATOM    710  N   GLU A  47       4.558   0.234 -17.519  1.00  0.78           N  
ATOM    711  CA  GLU A  47       4.221   0.015 -18.922  1.00  0.78           C  
ATOM    712  C   GLU A  47       4.931  -1.249 -19.375  1.00  0.78           C  
ATOM    713  O   GLU A  47       6.111  -1.433 -19.075  1.00  0.78           O  
ATOM    714  CB  GLU A  47       4.604   1.223 -19.787  1.00  0.78           C  
ATOM    715  CG  GLU A  47       3.805   2.518 -19.485  1.00  0.78           C  
ATOM    716  CD  GLU A  47       4.219   3.708 -20.312  1.00  0.78           C  
ATOM    717  OE1 GLU A  47       5.096   3.565 -21.119  1.00  0.78           O  
ATOM    718  OE2 GLU A  47       3.656   4.765 -20.124  1.00  0.78           O  
ATOM    719  H   GLU A  47       5.531   0.173 -17.224  1.00  0.78           H  
ATOM    720  HA  GLU A  47       3.147  -0.150 -19.011  1.00  0.78           H  
ATOM    721 1HB  GLU A  47       5.653   1.451 -19.639  1.00  0.78           H  
ATOM    722 2HB  GLU A  47       4.470   0.975 -20.840  1.00  0.78           H  
ATOM    723 1HG  GLU A  47       2.752   2.316 -19.679  1.00  0.78           H  
ATOM    724 2HG  GLU A  47       3.891   2.773 -18.450  1.00  0.78           H  
ATOM    725  N   ASP A  48       4.222  -2.089 -20.130  1.00  0.85           N  
ATOM    726  CA  ASP A  48       4.733  -3.394 -20.562  1.00  0.85           C  
ATOM    727  C   ASP A  48       6.006  -3.338 -21.397  1.00  0.85           C  
ATOM    728  O   ASP A  48       6.164  -2.460 -22.246  1.00  0.85           O  
ATOM    729  CB  ASP A  48       3.706  -4.125 -21.442  1.00  0.85           C  
ATOM    730  CG  ASP A  48       2.424  -4.568 -20.742  1.00  0.85           C  
ATOM    731  OD1 ASP A  48       2.334  -4.421 -19.555  1.00  0.85           O  
ATOM    732  OD2 ASP A  48       1.554  -5.068 -21.400  1.00  0.85           O  
ATOM    733  H   ASP A  48       3.275  -1.833 -20.374  1.00  0.85           H  
ATOM    734  HA  ASP A  48       4.943  -3.987 -19.673  1.00  0.85           H  
ATOM    735 1HB  ASP A  48       3.435  -3.486 -22.280  1.00  0.85           H  
ATOM    736 2HB  ASP A  48       4.188  -5.014 -21.864  1.00  0.85           H  
ATOM    737  N   PHE A  49       6.872  -4.332 -21.205  1.00  0.93           N  
ATOM    738  CA  PHE A  49       8.067  -4.465 -22.023  1.00  0.93           C  
ATOM    739  C   PHE A  49       7.842  -5.540 -23.071  1.00  0.93           C  
ATOM    740  O   PHE A  49       7.094  -6.491 -22.853  1.00  0.93           O  
ATOM    741  CB  PHE A  49       9.300  -4.803 -21.191  1.00  0.93           C  
ATOM    742  CG  PHE A  49       9.795  -3.675 -20.321  1.00  0.93           C  
ATOM    743  CD1 PHE A  49       9.262  -3.420 -19.052  1.00  0.93           C  
ATOM    744  CD2 PHE A  49      10.815  -2.865 -20.778  1.00  0.93           C  
ATOM    745  CE1 PHE A  49       9.753  -2.380 -18.279  1.00  0.93           C  
ATOM    746  CE2 PHE A  49      11.294  -1.834 -20.016  1.00  0.93           C  
ATOM    747  CZ  PHE A  49      10.767  -1.588 -18.762  1.00  0.93           C  
ATOM    748  H   PHE A  49       6.694  -5.015 -20.464  1.00  0.93           H  
ATOM    749  HA  PHE A  49       8.248  -3.523 -22.529  1.00  0.93           H  
ATOM    750 1HB  PHE A  49       9.076  -5.642 -20.561  1.00  0.93           H  
ATOM    751 2HB  PHE A  49      10.110  -5.101 -21.854  1.00  0.93           H  
ATOM    752  HD1 PHE A  49       8.451  -4.036 -18.676  1.00  0.93           H  
ATOM    753  HD2 PHE A  49      11.242  -3.045 -21.772  1.00  0.93           H  
ATOM    754  HE1 PHE A  49       9.331  -2.182 -17.297  1.00  0.93           H  
ATOM    755  HE2 PHE A  49      12.086  -1.211 -20.420  1.00  0.93           H  
ATOM    756  HZ  PHE A  49      11.143  -0.762 -18.169  1.00  0.93           H  
ATOM    757  N   ALA A  50       8.486  -5.380 -24.217  1.00  1.00           N  
ATOM    758  CA  ALA A  50       8.387  -6.342 -25.299  1.00  1.00           C  
ATOM    759  C   ALA A  50       9.654  -6.319 -26.123  1.00  1.00           C  
ATOM    760  O   ALA A  50      10.384  -5.331 -26.113  1.00  1.00           O  
ATOM    761  CB  ALA A  50       7.191  -6.031 -26.182  1.00  1.00           C  
ATOM    762  H   ALA A  50       9.073  -4.569 -24.341  1.00  1.00           H  
ATOM    763  HA  ALA A  50       8.271  -7.337 -24.870  1.00  1.00           H  
ATOM    764 1HB  ALA A  50       7.128  -6.769 -26.985  1.00  1.00           H  
ATOM    765 2HB  ALA A  50       6.278  -6.064 -25.585  1.00  1.00           H  
ATOM    766 3HB  ALA A  50       7.308  -5.039 -26.616  1.00  1.00           H  
ATOM    767  N   ASP A  51       9.925  -7.435 -26.794  1.00  1.02           N  
ATOM    768  CA  ASP A  51      11.071  -7.657 -27.691  1.00  1.02           C  
ATOM    769  C   ASP A  51      12.445  -7.649 -26.990  1.00  1.02           C  
ATOM    770  O   ASP A  51      13.482  -7.834 -27.629  1.00  1.02           O  
ATOM    771  CB  ASP A  51      11.056  -6.637 -28.834  1.00  1.02           C  
ATOM    772  CG  ASP A  51       9.814  -6.765 -29.715  1.00  1.02           C  
ATOM    773  OD1 ASP A  51       9.439  -7.872 -30.027  1.00  1.02           O  
ATOM    774  OD2 ASP A  51       9.243  -5.756 -30.052  1.00  1.02           O  
ATOM    775  H   ASP A  51       9.269  -8.199 -26.700  1.00  1.02           H  
ATOM    776  HA  ASP A  51      10.948  -8.644 -28.139  1.00  1.02           H  
ATOM    777 1HB  ASP A  51      11.105  -5.626 -28.445  1.00  1.02           H  
ATOM    778 2HB  ASP A  51      11.938  -6.783 -29.456  1.00  1.02           H  
ATOM    779  N   ALA A  52      12.437  -7.507 -25.673  1.00  1.00           N  
ATOM    780  CA  ALA A  52      13.612  -7.656 -24.836  1.00  1.00           C  
ATOM    781  C   ALA A  52      13.683  -9.117 -24.486  1.00  1.00           C  
ATOM    782  O   ALA A  52      12.705  -9.831 -24.681  1.00  1.00           O  
ATOM    783  CB  ALA A  52      13.536  -6.801 -23.567  1.00  1.00           C  
ATOM    784  H   ALA A  52      11.558  -7.310 -25.227  1.00  1.00           H  
ATOM    785  HA  ALA A  52      14.497  -7.386 -25.408  1.00  1.00           H  
ATOM    786 1HB  ALA A  52      14.429  -6.975 -22.966  1.00  1.00           H  
ATOM    787 2HB  ALA A  52      13.472  -5.752 -23.828  1.00  1.00           H  
ATOM    788 3HB  ALA A  52      12.658  -7.083 -22.996  1.00  1.00           H  
ATOM    789  N   THR A  53      14.818  -9.591 -24.019  1.00  0.93           N  
ATOM    790  CA  THR A  53      14.851 -10.938 -23.489  1.00  0.93           C  
ATOM    791  C   THR A  53      14.515 -10.852 -22.002  1.00  0.93           C  
ATOM    792  O   THR A  53      13.688 -11.623 -21.501  1.00  0.93           O  
ATOM    793  CB  THR A  53      16.214 -11.603 -23.701  1.00  0.93           C  
ATOM    794  OG1 THR A  53      16.506 -11.660 -25.105  1.00  0.93           O  
ATOM    795  CG2 THR A  53      16.208 -13.007 -23.122  1.00  0.93           C  
ATOM    796  H   THR A  53      15.649  -9.017 -23.966  1.00  0.93           H  
ATOM    797  HA  THR A  53      14.089 -11.540 -23.982  1.00  0.93           H  
ATOM    798  HB  THR A  53      16.983 -11.015 -23.203  1.00  0.93           H  
ATOM    799  HG1 THR A  53      16.519 -10.767 -25.467  1.00  0.93           H  
ATOM    800 1HG2 THR A  53      17.182 -13.467 -23.275  1.00  0.93           H  
ATOM    801 2HG2 THR A  53      15.993 -12.955 -22.054  1.00  0.93           H  
ATOM    802 3HG2 THR A  53      15.443 -13.602 -23.619  1.00  0.93           H  
ATOM    803  N   SER A  54      15.164  -9.899 -21.307  1.00  0.84           N  
ATOM    804  CA  SER A  54      14.963  -9.727 -19.852  1.00  0.84           C  
ATOM    805  C   SER A  54      15.392  -8.359 -19.263  1.00  0.84           C  
ATOM    806  O   SER A  54      16.165  -7.610 -19.866  1.00  0.84           O  
ATOM    807  CB  SER A  54      15.700 -10.826 -19.106  1.00  0.84           C  
ATOM    808  OG  SER A  54      17.085 -10.679 -19.226  1.00  0.84           O  
ATOM    809  H   SER A  54      15.822  -9.321 -21.829  1.00  0.84           H  
ATOM    810  HA  SER A  54      13.896  -9.841 -19.652  1.00  0.84           H  
ATOM    811 1HB  SER A  54      15.430 -10.798 -18.056  1.00  0.84           H  
ATOM    812 2HB  SER A  54      15.401 -11.798 -19.489  1.00  0.84           H  
ATOM    813  HG  SER A  54      17.298  -9.839 -18.799  1.00  0.84           H  
ATOM    814  N   LEU A  55      14.931  -8.089 -18.027  1.00  0.75           N  
ATOM    815  CA  LEU A  55      15.291  -6.886 -17.234  1.00  0.75           C  
ATOM    816  C   LEU A  55      15.817  -7.212 -15.836  1.00  0.75           C  
ATOM    817  O   LEU A  55      15.201  -7.988 -15.101  1.00  0.75           O  
ATOM    818  CB  LEU A  55      14.073  -5.944 -17.055  1.00  0.75           C  
ATOM    819  CG  LEU A  55      14.193  -4.713 -16.068  1.00  0.75           C  
ATOM    820  CD1 LEU A  55      15.198  -3.697 -16.543  1.00  0.75           C  
ATOM    821  CD2 LEU A  55      12.805  -4.048 -15.943  1.00  0.75           C  
ATOM    822  H   LEU A  55      14.280  -8.762 -17.618  1.00  0.75           H  
ATOM    823  HA  LEU A  55      16.071  -6.347 -17.769  1.00  0.75           H  
ATOM    824 1HB  LEU A  55      13.768  -5.568 -18.031  1.00  0.75           H  
ATOM    825 2HB  LEU A  55      13.278  -6.542 -16.640  1.00  0.75           H  
ATOM    826  HG  LEU A  55      14.521  -5.073 -15.091  1.00  0.75           H  
ATOM    827 1HD1 LEU A  55      15.238  -2.894 -15.822  1.00  0.75           H  
ATOM    828 2HD1 LEU A  55      16.177  -4.149 -16.631  1.00  0.75           H  
ATOM    829 3HD1 LEU A  55      14.886  -3.310 -17.498  1.00  0.75           H  
ATOM    830 1HD2 LEU A  55      12.868  -3.213 -15.248  1.00  0.75           H  
ATOM    831 2HD2 LEU A  55      12.483  -3.686 -16.921  1.00  0.75           H  
ATOM    832 3HD2 LEU A  55      12.085  -4.774 -15.572  1.00  0.75           H  
ATOM    833  N   THR A  56      16.963  -6.619 -15.497  1.00  0.69           N  
ATOM    834  CA  THR A  56      17.548  -6.702 -14.157  1.00  0.69           C  
ATOM    835  C   THR A  56      17.715  -5.331 -13.549  1.00  0.69           C  
ATOM    836  O   THR A  56      18.179  -4.393 -14.199  1.00  0.69           O  
ATOM    837  CB  THR A  56      18.913  -7.419 -14.128  1.00  0.69           C  
ATOM    838  OG1 THR A  56      18.730  -8.747 -14.518  1.00  0.69           O  
ATOM    839  CG2 THR A  56      19.551  -7.373 -12.728  1.00  0.69           C  
ATOM    840  H   THR A  56      17.431  -6.044 -16.198  1.00  0.69           H  
ATOM    841  HA  THR A  56      16.868  -7.267 -13.520  1.00  0.69           H  
ATOM    842  HB  THR A  56      19.584  -6.937 -14.838  1.00  0.69           H  
ATOM    843  HG1 THR A  56      18.096  -9.141 -13.867  1.00  0.69           H  
ATOM    844 1HG2 THR A  56      20.505  -7.893 -12.746  1.00  0.69           H  
ATOM    845 2HG2 THR A  56      19.714  -6.346 -12.434  1.00  0.69           H  
ATOM    846 3HG2 THR A  56      18.895  -7.851 -12.007  1.00  0.69           H  
ATOM    847  N   ALA A  57      17.329  -5.195 -12.293  1.00  0.65           N  
ATOM    848  CA  ALA A  57      17.526  -3.934 -11.619  1.00  0.65           C  
ATOM    849  C   ALA A  57      18.439  -4.119 -10.427  1.00  0.65           C  
ATOM    850  O   ALA A  57      18.360  -5.129  -9.714  1.00  0.65           O  
ATOM    851  CB  ALA A  57      16.217  -3.373 -11.194  1.00  0.65           C  
ATOM    852  H   ALA A  57      16.926  -5.985 -11.800  1.00  0.65           H  
ATOM    853  HA  ALA A  57      18.002  -3.241 -12.304  1.00  0.65           H  
ATOM    854 1HB  ALA A  57      16.415  -2.421 -10.711  1.00  0.65           H  
ATOM    855 2HB  ALA A  57      15.575  -3.226 -12.059  1.00  0.65           H  
ATOM    856 3HB  ALA A  57      15.754  -4.071 -10.505  1.00  0.65           H  
ATOM    857  N   THR A  58      19.314  -3.145 -10.218  1.00  0.63           N  
ATOM    858  CA  THR A  58      20.246  -3.221  -9.111  1.00  0.63           C  
ATOM    859  C   THR A  58      20.326  -1.946  -8.293  1.00  0.63           C  
ATOM    860  O   THR A  58      20.179  -0.847  -8.819  1.00  0.63           O  
ATOM    861  CB  THR A  58      21.663  -3.554  -9.641  1.00  0.63           C  
ATOM    862  OG1 THR A  58      22.101  -2.520 -10.511  1.00  0.63           O  
ATOM    863  CG2 THR A  58      21.694  -4.852 -10.386  1.00  0.63           C  
ATOM    864  H   THR A  58      19.334  -2.348 -10.854  1.00  0.63           H  
ATOM    865  HA  THR A  58      19.922  -4.012  -8.444  1.00  0.63           H  
ATOM    866  HB  THR A  58      22.329  -3.616  -8.796  1.00  0.63           H  
ATOM    867  HG1 THR A  58      21.517  -2.500 -11.279  1.00  0.63           H  
ATOM    868 1HG2 THR A  58      22.710  -5.054 -10.722  1.00  0.63           H  
ATOM    869 2HG2 THR A  58      21.372  -5.624  -9.726  1.00  0.63           H  
ATOM    870 3HG2 THR A  58      21.038  -4.801 -11.243  1.00  0.63           H  
ATOM    871  N   LEU A  59      20.690  -2.097  -7.027  1.00  0.63           N  
ATOM    872  CA  LEU A  59      20.960  -0.954  -6.159  1.00  0.63           C  
ATOM    873  C   LEU A  59      22.454  -0.750  -6.130  1.00  0.63           C  
ATOM    874  O   LEU A  59      23.193  -1.697  -5.832  1.00  0.63           O  
ATOM    875  CB  LEU A  59      20.515  -1.176  -4.721  1.00  0.63           C  
ATOM    876  CG  LEU A  59      20.876  -0.009  -3.744  1.00  0.63           C  
ATOM    877  CD1 LEU A  59      20.019   1.228  -4.062  1.00  0.63           C  
ATOM    878  CD2 LEU A  59      20.763  -0.478  -2.332  1.00  0.63           C  
ATOM    879  H   LEU A  59      20.810  -3.046  -6.680  1.00  0.63           H  
ATOM    880  HA  LEU A  59      20.484  -0.061  -6.564  1.00  0.63           H  
ATOM    881 1HB  LEU A  59      19.434  -1.316  -4.701  1.00  0.63           H  
ATOM    882 2HB  LEU A  59      20.989  -2.079  -4.348  1.00  0.63           H  
ATOM    883  HG  LEU A  59      21.914   0.278  -3.908  1.00  0.63           H  
ATOM    884 1HD1 LEU A  59      20.297   2.040  -3.407  1.00  0.63           H  
ATOM    885 2HD1 LEU A  59      20.178   1.526  -5.089  1.00  0.63           H  
ATOM    886 3HD1 LEU A  59      18.968   0.993  -3.916  1.00  0.63           H  
ATOM    887 1HD2 LEU A  59      21.061   0.329  -1.672  1.00  0.63           H  
ATOM    888 2HD2 LEU A  59      19.764  -0.774  -2.121  1.00  0.63           H  
ATOM    889 3HD2 LEU A  59      21.423  -1.324  -2.195  1.00  0.63           H  
ATOM    890  N   GLN A  60      22.880   0.469  -6.434  1.00  0.63           N  
ATOM    891  CA  GLN A  60      24.287   0.829  -6.497  1.00  0.63           C  
ATOM    892  C   GLN A  60      24.617   2.053  -5.662  1.00  0.63           C  
ATOM    893  O   GLN A  60      23.864   3.038  -5.658  1.00  0.63           O  
ATOM    894  CB  GLN A  60      24.677   1.085  -7.946  1.00  0.63           C  
ATOM    895  CG  GLN A  60      26.081   1.430  -8.111  1.00  0.63           C  
ATOM    896  CD  GLN A  60      26.511   1.549  -9.542  1.00  0.63           C  
ATOM    897  OE1 GLN A  60      26.048   2.433 -10.294  1.00  0.63           O  
ATOM    898  NE2 GLN A  60      27.408   0.651  -9.955  1.00  0.63           N  
ATOM    899  H   GLN A  60      22.184   1.180  -6.662  1.00  0.63           H  
ATOM    900  HA  GLN A  60      24.872   0.000  -6.110  1.00  0.63           H  
ATOM    901 1HB  GLN A  60      24.474   0.191  -8.540  1.00  0.63           H  
ATOM    902 2HB  GLN A  60      24.070   1.894  -8.351  1.00  0.63           H  
ATOM    903 1HG  GLN A  60      26.216   2.395  -7.636  1.00  0.63           H  
ATOM    904 2HG  GLN A  60      26.697   0.679  -7.629  1.00  0.63           H  
ATOM    905 1HE2 GLN A  60      27.744   0.660 -10.896  1.00  0.63           H  
ATOM    906 2HE2 GLN A  60      27.760  -0.039  -9.315  1.00  0.63           H  
ATOM    907  N   THR A  61      25.735   2.000  -4.926  1.00  0.64           N  
ATOM    908  CA  THR A  61      26.064   3.160  -4.118  1.00  0.64           C  
ATOM    909  C   THR A  61      27.484   3.677  -4.302  1.00  0.64           C  
ATOM    910  O   THR A  61      28.376   2.971  -4.787  1.00  0.64           O  
ATOM    911  CB  THR A  61      25.802   2.891  -2.628  1.00  0.64           C  
ATOM    912  OG1 THR A  61      26.710   1.938  -2.068  1.00  0.64           O  
ATOM    913  CG2 THR A  61      24.391   2.340  -2.474  1.00  0.64           C  
ATOM    914  H   THR A  61      26.328   1.170  -4.947  1.00  0.64           H  
ATOM    915  HA  THR A  61      25.401   3.968  -4.407  1.00  0.64           H  
ATOM    916  HB  THR A  61      25.888   3.817  -2.105  1.00  0.64           H  
ATOM    917  HG1 THR A  61      26.513   1.855  -1.094  1.00  0.64           H  
ATOM    918 1HG2 THR A  61      24.181   2.189  -1.421  1.00  0.64           H  
ATOM    919 2HG2 THR A  61      23.695   3.034  -2.890  1.00  0.64           H  
ATOM    920 3HG2 THR A  61      24.293   1.402  -2.996  1.00  0.64           H  
ATOM    921  N   SER A  62      27.693   4.919  -3.858  1.00  0.66           N  
ATOM    922  CA  SER A  62      28.999   5.574  -3.914  1.00  0.66           C  
ATOM    923  C   SER A  62      29.217   6.685  -2.883  1.00  0.66           C  
ATOM    924  O   SER A  62      28.390   6.928  -1.993  1.00  0.66           O  
ATOM    925  CB  SER A  62      29.232   6.152  -5.307  1.00  0.66           C  
ATOM    926  OG  SER A  62      30.546   6.613  -5.437  1.00  0.66           O  
ATOM    927  H   SER A  62      26.886   5.422  -3.489  1.00  0.66           H  
ATOM    928  HA  SER A  62      29.758   4.810  -3.737  1.00  0.66           H  
ATOM    929 1HB  SER A  62      29.047   5.381  -6.048  1.00  0.66           H  
ATOM    930 2HB  SER A  62      28.531   6.969  -5.501  1.00  0.66           H  
ATOM    931  HG  SER A  62      30.786   6.517  -6.379  1.00  0.66           H  
ATOM    932  N   GLU A  63      30.381   7.320  -3.020  1.00  0.68           N  
ATOM    933  CA  GLU A  63      30.828   8.456  -2.236  1.00  0.68           C  
ATOM    934  C   GLU A  63      30.682   9.733  -3.068  1.00  0.68           C  
ATOM    935  O   GLU A  63      30.801  10.844  -2.546  1.00  0.68           O  
ATOM    936  CB  GLU A  63      32.272   8.253  -1.784  1.00  0.68           C  
ATOM    937  CG  GLU A  63      32.471   7.067  -0.835  1.00  0.68           C  
ATOM    938  CD  GLU A  63      33.912   6.882  -0.393  1.00  0.68           C  
ATOM    939  OE1 GLU A  63      34.761   7.602  -0.863  1.00  0.68           O  
ATOM    940  OE2 GLU A  63      34.154   6.022   0.423  1.00  0.68           O  
ATOM    941  H   GLU A  63      30.972   7.001  -3.769  1.00  0.68           H  
ATOM    942  HA  GLU A  63      30.198   8.547  -1.353  1.00  0.68           H  
ATOM    943 1HB  GLU A  63      32.905   8.094  -2.658  1.00  0.68           H  
ATOM    944 2HB  GLU A  63      32.627   9.152  -1.281  1.00  0.68           H  
ATOM    945 1HG  GLU A  63      31.847   7.217   0.047  1.00  0.68           H  
ATOM    946 2HG  GLU A  63      32.130   6.161  -1.335  1.00  0.68           H  
ATOM    947  N   THR A  64      30.371   9.552  -4.360  1.00  0.70           N  
ATOM    948  CA  THR A  64      30.192  10.658  -5.304  1.00  0.70           C  
ATOM    949  C   THR A  64      28.948  10.534  -6.172  1.00  0.70           C  
ATOM    950  O   THR A  64      28.579   9.453  -6.631  1.00  0.70           O  
ATOM    951  CB  THR A  64      31.387  10.794  -6.266  1.00  0.70           C  
ATOM    952  OG1 THR A  64      31.114  11.866  -7.201  1.00  0.70           O  
ATOM    953  CG2 THR A  64      31.604   9.512  -7.017  1.00  0.70           C  
ATOM    954  H   THR A  64      30.317   8.594  -4.708  1.00  0.70           H  
ATOM    955  HA  THR A  64      30.109  11.583  -4.734  1.00  0.70           H  
ATOM    956  HB  THR A  64      32.286  11.037  -5.701  1.00  0.70           H  
ATOM    957  HG1 THR A  64      31.178  12.710  -6.737  1.00  0.70           H  
ATOM    958 1HG2 THR A  64      32.441   9.627  -7.698  1.00  0.70           H  
ATOM    959 2HG2 THR A  64      31.818   8.708  -6.317  1.00  0.70           H  
ATOM    960 3HG2 THR A  64      30.726   9.278  -7.564  1.00  0.70           H  
ATOM    961  N   GLU A  65      28.361  11.689  -6.472  1.00  0.73           N  
ATOM    962  CA  GLU A  65      27.193  11.824  -7.335  1.00  0.73           C  
ATOM    963  C   GLU A  65      27.436  11.329  -8.750  1.00  0.73           C  
ATOM    964  O   GLU A  65      26.487  11.061  -9.486  1.00  0.73           O  
ATOM    965  CB  GLU A  65      26.721  13.280  -7.370  1.00  0.73           C  
ATOM    966  CG  GLU A  65      27.678  14.263  -8.037  1.00  0.73           C  
ATOM    967  CD  GLU A  65      27.178  15.700  -7.965  1.00  0.73           C  
ATOM    968  OE1 GLU A  65      26.045  15.900  -7.589  1.00  0.73           O  
ATOM    969  OE2 GLU A  65      27.938  16.592  -8.269  1.00  0.73           O  
ATOM    970  H   GLU A  65      28.738  12.527  -6.054  1.00  0.73           H  
ATOM    971  HA  GLU A  65      26.392  11.218  -6.908  1.00  0.73           H  
ATOM    972 1HB  GLU A  65      25.766  13.338  -7.890  1.00  0.73           H  
ATOM    973 2HB  GLU A  65      26.563  13.637  -6.371  1.00  0.73           H  
ATOM    974 1HG  GLU A  65      28.652  14.196  -7.552  1.00  0.73           H  
ATOM    975 2HG  GLU A  65      27.803  13.983  -9.082  1.00  0.73           H  
ATOM    976  N   ASN A  66      28.708  11.239  -9.152  1.00  0.75           N  
ATOM    977  CA  ASN A  66      29.013  10.783 -10.498  1.00  0.75           C  
ATOM    978  C   ASN A  66      29.202   9.270 -10.556  1.00  0.75           C  
ATOM    979  O   ASN A  66      29.492   8.713 -11.616  1.00  0.75           O  
ATOM    980  CB  ASN A  66      30.243  11.488 -11.016  1.00  0.75           C  
ATOM    981  CG  ASN A  66      29.991  12.947 -11.295  1.00  0.75           C  
ATOM    982  OD1 ASN A  66      28.908  13.328 -11.758  1.00  0.75           O  
ATOM    983  ND2 ASN A  66      30.969  13.770 -11.023  1.00  0.75           N  
ATOM    984  H   ASN A  66      29.468  11.478  -8.509  1.00  0.75           H  
ATOM    985  HA  ASN A  66      28.171  11.029 -11.146  1.00  0.75           H  
ATOM    986 1HB  ASN A  66      31.043  11.404 -10.276  1.00  0.75           H  
ATOM    987 2HB  ASN A  66      30.586  11.003 -11.929  1.00  0.75           H  
ATOM    988 1HD2 ASN A  66      30.858  14.751 -11.186  1.00  0.75           H  
ATOM    989 2HD2 ASN A  66      31.828  13.421 -10.649  1.00  0.75           H  
ATOM    990  N   PHE A  67      29.049   8.605  -9.412  1.00  0.78           N  
ATOM    991  CA  PHE A  67      29.175   7.159  -9.277  1.00  0.78           C  
ATOM    992  C   PHE A  67      30.488   6.525  -9.739  1.00  0.78           C  
ATOM    993  O   PHE A  67      30.560   5.318 -10.005  1.00  0.78           O  
ATOM    994  CB  PHE A  67      27.925   6.527  -9.860  1.00  0.78           C  
ATOM    995  CG  PHE A  67      26.801   6.815  -8.898  1.00  0.78           C  
ATOM    996  CD1 PHE A  67      25.998   7.923  -9.030  1.00  0.78           C  
ATOM    997  CD2 PHE A  67      26.568   5.954  -7.825  1.00  0.78           C  
ATOM    998  CE1 PHE A  67      25.002   8.173  -8.111  1.00  0.78           C  
ATOM    999  CE2 PHE A  67      25.573   6.202  -6.920  1.00  0.78           C  
ATOM   1000  CZ  PHE A  67      24.793   7.305  -7.057  1.00  0.78           C  
ATOM   1001  H   PHE A  67      28.810   9.115  -8.564  1.00  0.78           H  
ATOM   1002  HA  PHE A  67      29.112   6.956  -8.209  1.00  0.78           H  
ATOM   1003 1HB  PHE A  67      27.688   6.955 -10.829  1.00  0.78           H  
ATOM   1004 2HB  PHE A  67      28.043   5.454  -9.967  1.00  0.78           H  
ATOM   1005  HD1 PHE A  67      26.163   8.612  -9.858  1.00  0.78           H  
ATOM   1006  HD2 PHE A  67      27.187   5.076  -7.705  1.00  0.78           H  
ATOM   1007  HE1 PHE A  67      24.388   9.058  -8.226  1.00  0.78           H  
ATOM   1008  HE2 PHE A  67      25.403   5.523  -6.091  1.00  0.78           H  
ATOM   1009  HZ  PHE A  67      24.014   7.489  -6.334  1.00  0.78           H  
ATOM   1010  N   SER A  68      31.546   7.321  -9.777  1.00  0.79           N  
ATOM   1011  CA  SER A  68      32.849   6.777 -10.046  1.00  0.79           C  
ATOM   1012  C   SER A  68      33.117   5.821  -8.898  1.00  0.79           C  
ATOM   1013  O   SER A  68      32.769   6.127  -7.754  1.00  0.79           O  
ATOM   1014  CB  SER A  68      33.890   7.874 -10.114  1.00  0.79           C  
ATOM   1015  OG  SER A  68      35.170   7.341 -10.314  1.00  0.79           O  
ATOM   1016  H   SER A  68      31.435   8.304  -9.595  1.00  0.79           H  
ATOM   1017  HA  SER A  68      32.833   6.223 -10.984  1.00  0.79           H  
ATOM   1018 1HB  SER A  68      33.644   8.561 -10.923  1.00  0.79           H  
ATOM   1019 2HB  SER A  68      33.876   8.441  -9.189  1.00  0.79           H  
ATOM   1020  HG  SER A  68      35.314   6.716  -9.590  1.00  0.79           H  
ATOM   1021  N   SER A  69      33.696   4.666  -9.210  1.00  0.79           N  
ATOM   1022  CA  SER A  69      34.019   3.618  -8.235  1.00  0.79           C  
ATOM   1023  C   SER A  69      32.805   3.086  -7.460  1.00  0.79           C  
ATOM   1024  O   SER A  69      32.957   2.538  -6.367  1.00  0.79           O  
ATOM   1025  CB  SER A  69      35.030   4.137  -7.234  1.00  0.79           C  
ATOM   1026  OG  SER A  69      36.202   4.561  -7.882  1.00  0.79           O  
ATOM   1027  H   SER A  69      33.930   4.504 -10.179  1.00  0.79           H  
ATOM   1028  HA  SER A  69      34.460   2.782  -8.778  1.00  0.79           H  
ATOM   1029 1HB  SER A  69      34.612   4.953  -6.652  1.00  0.79           H  
ATOM   1030 2HB  SER A  69      35.275   3.340  -6.535  1.00  0.79           H  
ATOM   1031  HG  SER A  69      36.817   4.805  -7.183  1.00  0.79           H  
ATOM   1032  N   ALA A  70      31.619   3.182  -8.053  1.00  0.78           N  
ATOM   1033  CA  ALA A  70      30.403   2.688  -7.428  1.00  0.78           C  
ATOM   1034  C   ALA A  70      30.403   1.185  -7.194  1.00  0.78           C  
ATOM   1035  O   ALA A  70      30.974   0.413  -7.971  1.00  0.78           O  
ATOM   1036  CB  ALA A  70      29.222   3.045  -8.261  1.00  0.78           C  
ATOM   1037  H   ALA A  70      31.533   3.680  -8.937  1.00  0.78           H  
ATOM   1038  HA  ALA A  70      30.310   3.174  -6.457  1.00  0.78           H  
ATOM   1039 1HB  ALA A  70      28.373   2.718  -7.736  1.00  0.78           H  
ATOM   1040 2HB  ALA A  70      29.187   4.108  -8.378  1.00  0.78           H  
ATOM   1041 3HB  ALA A  70      29.295   2.570  -9.231  1.00  0.78           H  
ATOM   1042  N   THR A  71      29.713   0.784  -6.127  1.00  0.76           N  
ATOM   1043  CA  THR A  71      29.572  -0.611  -5.724  1.00  0.76           C  
ATOM   1044  C   THR A  71      28.136  -1.120  -5.826  1.00  0.76           C  
ATOM   1045  O   THR A  71      27.198  -0.447  -5.394  1.00  0.76           O  
ATOM   1046  CB  THR A  71      30.053  -0.780  -4.268  1.00  0.76           C  
ATOM   1047  OG1 THR A  71      31.443  -0.418  -4.177  1.00  0.76           O  
ATOM   1048  CG2 THR A  71      29.884  -2.217  -3.792  1.00  0.76           C  
ATOM   1049  H   THR A  71      29.269   1.502  -5.557  1.00  0.76           H  
ATOM   1050  HA  THR A  71      30.194  -1.223  -6.376  1.00  0.76           H  
ATOM   1051  HB  THR A  71      29.472  -0.117  -3.623  1.00  0.76           H  
ATOM   1052  HG1 THR A  71      31.575   0.472  -4.525  1.00  0.76           H  
ATOM   1053 1HG2 THR A  71      30.232  -2.301  -2.765  1.00  0.76           H  
ATOM   1054 2HG2 THR A  71      28.844  -2.504  -3.835  1.00  0.76           H  
ATOM   1055 3HG2 THR A  71      30.465  -2.882  -4.427  1.00  0.76           H  
ATOM   1056  N   THR A  72      27.949  -2.308  -6.405  1.00  0.74           N  
ATOM   1057  CA  THR A  72      26.599  -2.871  -6.469  1.00  0.74           C  
ATOM   1058  C   THR A  72      26.287  -3.536  -5.132  1.00  0.74           C  
ATOM   1059  O   THR A  72      27.082  -4.329  -4.626  1.00  0.74           O  
ATOM   1060  CB  THR A  72      26.424  -3.889  -7.612  1.00  0.74           C  
ATOM   1061  OG1 THR A  72      26.703  -3.256  -8.875  1.00  0.74           O  
ATOM   1062  CG2 THR A  72      24.965  -4.384  -7.613  1.00  0.74           C  
ATOM   1063  H   THR A  72      28.737  -2.824  -6.771  1.00  0.74           H  
ATOM   1064  HA  THR A  72      25.880  -2.068  -6.622  1.00  0.74           H  
ATOM   1065  HB  THR A  72      27.102  -4.731  -7.473  1.00  0.74           H  
ATOM   1066  HG1 THR A  72      26.639  -3.910  -9.581  1.00  0.74           H  
ATOM   1067 1HG2 THR A  72      24.814  -5.092  -8.424  1.00  0.74           H  
ATOM   1068 2HG2 THR A  72      24.730  -4.869  -6.667  1.00  0.74           H  
ATOM   1069 3HG2 THR A  72      24.312  -3.527  -7.747  1.00  0.74           H  
ATOM   1070  N   LEU A  73      25.156  -3.164  -4.551  1.00  0.72           N  
ATOM   1071  CA  LEU A  73      24.708  -3.644  -3.251  1.00  0.72           C  
ATOM   1072  C   LEU A  73      23.608  -4.712  -3.292  1.00  0.72           C  
ATOM   1073  O   LEU A  73      23.610  -5.634  -2.475  1.00  0.72           O  
ATOM   1074  CB  LEU A  73      24.234  -2.456  -2.418  1.00  0.72           C  
ATOM   1075  CG  LEU A  73      25.278  -1.767  -1.567  1.00  0.72           C  
ATOM   1076  CD1 LEU A  73      26.271  -1.083  -2.470  1.00  0.72           C  
ATOM   1077  CD2 LEU A  73      24.580  -0.810  -0.617  1.00  0.72           C  
ATOM   1078  H   LEU A  73      24.567  -2.508  -5.047  1.00  0.72           H  
ATOM   1079  HA  LEU A  73      25.570  -4.081  -2.748  1.00  0.72           H  
ATOM   1080 1HB  LEU A  73      23.873  -1.701  -3.120  1.00  0.72           H  
ATOM   1081 2HB  LEU A  73      23.417  -2.731  -1.822  1.00  0.72           H  
ATOM   1082  HG  LEU A  73      25.829  -2.501  -0.981  1.00  0.72           H  
ATOM   1083 1HD1 LEU A  73      27.034  -0.592  -1.871  1.00  0.72           H  
ATOM   1084 2HD1 LEU A  73      26.739  -1.807  -3.097  1.00  0.72           H  
ATOM   1085 3HD1 LEU A  73      25.770  -0.351  -3.086  1.00  0.72           H  
ATOM   1086 1HD2 LEU A  73      25.322  -0.305   0.001  1.00  0.72           H  
ATOM   1087 2HD2 LEU A  73      24.022  -0.088  -1.175  1.00  0.72           H  
ATOM   1088 3HD2 LEU A  73      23.909  -1.354   0.022  1.00  0.72           H  
ATOM   1089  N   ALA A  74      22.654  -4.588  -4.211  1.00  0.70           N  
ATOM   1090  CA  ALA A  74      21.531  -5.551  -4.238  1.00  0.70           C  
ATOM   1091  C   ALA A  74      21.024  -5.748  -5.671  1.00  0.70           C  
ATOM   1092  O   ALA A  74      21.233  -4.884  -6.526  1.00  0.70           O  
ATOM   1093  CB  ALA A  74      20.425  -5.090  -3.291  1.00  0.70           C  
ATOM   1094  H   ALA A  74      22.707  -3.805  -4.861  1.00  0.70           H  
ATOM   1095  HA  ALA A  74      21.896  -6.518  -3.890  1.00  0.70           H  
ATOM   1096 1HB  ALA A  74      19.615  -5.815  -3.294  1.00  0.70           H  
ATOM   1097 2HB  ALA A  74      20.818  -5.000  -2.281  1.00  0.70           H  
ATOM   1098 3HB  ALA A  74      20.043  -4.133  -3.610  1.00  0.70           H  
ATOM   1099  N   THR A  75      20.363  -6.889  -5.953  1.00  0.69           N  
ATOM   1100  CA  THR A  75      19.914  -7.162  -7.332  1.00  0.69           C  
ATOM   1101  C   THR A  75      18.670  -8.016  -7.467  1.00  0.69           C  
ATOM   1102  O   THR A  75      18.511  -9.018  -6.777  1.00  0.69           O  
ATOM   1103  CB  THR A  75      21.016  -7.907  -8.115  1.00  0.69           C  
ATOM   1104  OG1 THR A  75      20.579  -8.138  -9.480  1.00  0.69           O  
ATOM   1105  CG2 THR A  75      21.288  -9.234  -7.463  1.00  0.69           C  
ATOM   1106  H   THR A  75      20.137  -7.551  -5.202  1.00  0.69           H  
ATOM   1107  HA  THR A  75      19.708  -6.212  -7.816  1.00  0.69           H  
ATOM   1108  HB  THR A  75      21.930  -7.315  -8.121  1.00  0.69           H  
ATOM   1109  HG1 THR A  75      20.628  -7.316  -9.975  1.00  0.69           H  
ATOM   1110 1HG2 THR A  75      22.064  -9.760  -8.018  1.00  0.69           H  
ATOM   1111 2HG2 THR A  75      21.618  -9.074  -6.436  1.00  0.69           H  
ATOM   1112 3HG2 THR A  75      20.375  -9.830  -7.462  1.00  0.69           H  
ATOM   1113  N   SER A  76      17.877  -7.723  -8.491  1.00  0.70           N  
ATOM   1114  CA  SER A  76      16.695  -8.517  -8.806  1.00  0.70           C  
ATOM   1115  C   SER A  76      16.969  -9.805  -9.559  1.00  0.70           C  
ATOM   1116  O   SER A  76      16.071 -10.633  -9.724  1.00  0.70           O  
ATOM   1117  CB  SER A  76      15.768  -7.729  -9.693  1.00  0.70           C  
ATOM   1118  OG  SER A  76      16.326  -7.579 -10.990  1.00  0.70           O  
ATOM   1119  H   SER A  76      18.069  -6.880  -9.028  1.00  0.70           H  
ATOM   1120  HA  SER A  76      16.208  -8.780  -7.876  1.00  0.70           H  
ATOM   1121 1HB  SER A  76      14.813  -8.244  -9.761  1.00  0.70           H  
ATOM   1122 2HB  SER A  76      15.581  -6.753  -9.257  1.00  0.70           H  
ATOM   1123  HG  SER A  76      16.586  -8.492 -11.310  1.00  0.70           H  
ATOM   1124  N   GLY A  77      18.173  -9.963 -10.079  1.00  0.71           N  
ATOM   1125  CA  GLY A  77      18.423 -11.108 -10.933  1.00  0.71           C  
ATOM   1126  C   GLY A  77      17.724 -10.819 -12.258  1.00  0.71           C  
ATOM   1127  O   GLY A  77      17.190  -9.720 -12.449  1.00  0.71           O  
ATOM   1128  H   GLY A  77      18.918  -9.289  -9.884  1.00  0.71           H  
ATOM   1129 1HA  GLY A  77      19.495 -11.236 -11.085  1.00  0.71           H  
ATOM   1130 2HA  GLY A  77      18.028 -12.016 -10.479  1.00  0.71           H  
ATOM   1131  N   ALA A  78      17.693 -11.777 -13.178  1.00  0.74           N  
ATOM   1132  CA  ALA A  78      17.052 -11.504 -14.469  1.00  0.74           C  
ATOM   1133  C   ALA A  78      15.584 -11.885 -14.494  1.00  0.74           C  
ATOM   1134  O   ALA A  78      15.225 -13.034 -14.232  1.00  0.74           O  
ATOM   1135  CB  ALA A  78      17.789 -12.238 -15.567  1.00  0.74           C  
ATOM   1136  H   ALA A  78      18.116 -12.676 -12.998  1.00  0.74           H  
ATOM   1137  HA  ALA A  78      17.095 -10.443 -14.666  1.00  0.74           H  
ATOM   1138 1HB  ALA A  78      17.327 -12.004 -16.526  1.00  0.74           H  
ATOM   1139 2HB  ALA A  78      18.831 -11.919 -15.579  1.00  0.74           H  
ATOM   1140 3HB  ALA A  78      17.737 -13.309 -15.391  1.00  0.74           H  
ATOM   1141  N   VAL A  79      14.744 -10.926 -14.882  1.00  0.77           N  
ATOM   1142  CA  VAL A  79      13.320 -11.153 -15.023  1.00  0.77           C  
ATOM   1143  C   VAL A  79      12.946 -11.188 -16.514  1.00  0.77           C  
ATOM   1144  O   VAL A  79      13.120 -10.183 -17.211  1.00  0.77           O  
ATOM   1145  CB  VAL A  79      12.548 -10.048 -14.302  1.00  0.77           C  
ATOM   1146  CG1 VAL A  79      11.051 -10.266 -14.476  1.00  0.77           C  
ATOM   1147  CG2 VAL A  79      12.956 -10.068 -12.828  1.00  0.77           C  
ATOM   1148  H   VAL A  79      15.091  -9.979 -15.040  1.00  0.77           H  
ATOM   1149  HA  VAL A  79      13.072 -12.072 -14.512  1.00  0.77           H  
ATOM   1150  HB  VAL A  79      12.799  -9.078 -14.737  1.00  0.77           H  
ATOM   1151 1HG1 VAL A  79      10.511  -9.474 -13.966  1.00  0.77           H  
ATOM   1152 2HG1 VAL A  79      10.808 -10.249 -15.542  1.00  0.77           H  
ATOM   1153 3HG1 VAL A  79      10.770 -11.232 -14.059  1.00  0.77           H  
ATOM   1154 1HG2 VAL A  79      12.437  -9.303 -12.291  1.00  0.77           H  
ATOM   1155 2HG2 VAL A  79      12.714 -11.037 -12.399  1.00  0.77           H  
ATOM   1156 3HG2 VAL A  79      14.036  -9.894 -12.744  1.00  0.77           H  
ATOM   1157  N   PRO A  80      12.466 -12.324 -17.050  1.00  0.80           N  
ATOM   1158  CA  PRO A  80      12.139 -12.523 -18.450  1.00  0.80           C  
ATOM   1159  C   PRO A  80      11.145 -11.492 -18.912  1.00  0.80           C  
ATOM   1160  O   PRO A  80      10.236 -11.119 -18.174  1.00  0.80           O  
ATOM   1161  CB  PRO A  80      11.516 -13.925 -18.463  1.00  0.80           C  
ATOM   1162  CG  PRO A  80      12.127 -14.622 -17.282  1.00  0.80           C  
ATOM   1163  CD  PRO A  80      12.293 -13.545 -16.227  1.00  0.80           C  
ATOM   1164  HA  PRO A  80      13.054 -12.487 -19.058  1.00  0.80           H  
ATOM   1165 1HB  PRO A  80      10.419 -13.848 -18.376  1.00  0.80           H  
ATOM   1166 2HB  PRO A  80      11.730 -14.424 -19.417  1.00  0.80           H  
ATOM   1167 1HG  PRO A  80      11.461 -15.433 -16.940  1.00  0.80           H  
ATOM   1168 2HG  PRO A  80      13.080 -15.088 -17.565  1.00  0.80           H  
ATOM   1169 1HD  PRO A  80      11.397 -13.472 -15.585  1.00  0.80           H  
ATOM   1170 2HD  PRO A  80      13.207 -13.804 -15.674  1.00  0.80           H  
ATOM   1171  N   VAL A  81      11.251 -11.090 -20.171  1.00  0.83           N  
ATOM   1172  CA  VAL A  81      10.328 -10.096 -20.709  1.00  0.83           C  
ATOM   1173  C   VAL A  81       8.877 -10.555 -20.613  1.00  0.83           C  
ATOM   1174  O   VAL A  81       7.975  -9.740 -20.467  1.00  0.83           O  
ATOM   1175  CB  VAL A  81      10.654  -9.772 -22.173  1.00  0.83           C  
ATOM   1176  CG1 VAL A  81      10.257 -10.921 -23.079  1.00  0.83           C  
ATOM   1177  CG2 VAL A  81       9.960  -8.480 -22.572  1.00  0.83           C  
ATOM   1178  H   VAL A  81      12.030 -11.422 -20.738  1.00  0.83           H  
ATOM   1179  HA  VAL A  81      10.438  -9.194 -20.139  1.00  0.83           H  
ATOM   1180  HB  VAL A  81      11.728  -9.648 -22.268  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  81      10.518 -10.684 -24.103  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  81      10.789 -11.821 -22.772  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  81       9.189 -11.087 -23.030  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  81      10.220  -8.247 -23.598  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  81       8.879  -8.595 -22.483  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  81      10.290  -7.676 -21.924  1.00  0.83           H  
ATOM   1187  N   ALA A  82       8.657 -11.870 -20.616  1.00  0.84           N  
ATOM   1188  CA  ALA A  82       7.328 -12.460 -20.517  1.00  0.84           C  
ATOM   1189  C   ALA A  82       6.613 -12.045 -19.230  1.00  0.84           C  
ATOM   1190  O   ALA A  82       5.383 -12.012 -19.179  1.00  0.84           O  
ATOM   1191  CB  ALA A  82       7.430 -13.975 -20.574  1.00  0.84           C  
ATOM   1192  H   ALA A  82       9.457 -12.475 -20.717  1.00  0.84           H  
ATOM   1193  HA  ALA A  82       6.738 -12.105 -21.361  1.00  0.84           H  
ATOM   1194 1HB  ALA A  82       6.430 -14.408 -20.526  1.00  0.84           H  
ATOM   1195 2HB  ALA A  82       7.913 -14.274 -21.502  1.00  0.84           H  
ATOM   1196 3HB  ALA A  82       8.018 -14.327 -19.724  1.00  0.84           H  
ATOM   1197  N   ASP A  83       7.386 -11.773 -18.181  1.00  0.84           N  
ATOM   1198  CA  ASP A  83       6.854 -11.404 -16.884  1.00  0.84           C  
ATOM   1199  C   ASP A  83       6.707  -9.890 -16.736  1.00  0.84           C  
ATOM   1200  O   ASP A  83       6.034  -9.404 -15.825  1.00  0.84           O  
ATOM   1201  CB  ASP A  83       7.781 -11.915 -15.780  1.00  0.84           C  
ATOM   1202  CG  ASP A  83       7.881 -13.433 -15.709  1.00  0.84           C  
ATOM   1203  OD1 ASP A  83       6.884 -14.097 -15.869  1.00  0.84           O  
ATOM   1204  OD2 ASP A  83       8.961 -13.911 -15.467  1.00  0.84           O  
ATOM   1205  H   ASP A  83       8.399 -11.775 -18.286  1.00  0.84           H  
ATOM   1206  HA  ASP A  83       5.871 -11.858 -16.771  1.00  0.84           H  
ATOM   1207 1HB  ASP A  83       8.780 -11.517 -15.959  1.00  0.84           H  
ATOM   1208 2HB  ASP A  83       7.444 -11.538 -14.825  1.00  0.84           H  
ATOM   1209  N   LEU A  84       7.343  -9.119 -17.615  1.00  0.83           N  
ATOM   1210  CA  LEU A  84       7.415  -7.677 -17.416  1.00  0.83           C  
ATOM   1211  C   LEU A  84       6.215  -6.934 -17.954  1.00  0.83           C  
ATOM   1212  O   LEU A  84       6.311  -6.157 -18.912  1.00  0.83           O  
ATOM   1213  CB  LEU A  84       8.652  -7.113 -18.084  1.00  0.83           C  
ATOM   1214  CG  LEU A  84       9.982  -7.630 -17.627  1.00  0.83           C  
ATOM   1215  CD1 LEU A  84      11.068  -6.988 -18.477  1.00  0.83           C  
ATOM   1216  CD2 LEU A  84      10.184  -7.312 -16.158  1.00  0.83           C  
ATOM   1217  H   LEU A  84       7.786  -9.524 -18.437  1.00  0.83           H  
ATOM   1218  HA  LEU A  84       7.478  -7.487 -16.346  1.00  0.83           H  
ATOM   1219 1HB  LEU A  84       8.574  -7.328 -19.146  1.00  0.83           H  
ATOM   1220 2HB  LEU A  84       8.655  -6.054 -17.936  1.00  0.83           H  
ATOM   1221  HG  LEU A  84      10.019  -8.701 -17.781  1.00  0.83           H  
ATOM   1222 1HD1 LEU A  84      12.013  -7.397 -18.184  1.00  0.83           H  
ATOM   1223 2HD1 LEU A  84      10.913  -7.196 -19.518  1.00  0.83           H  
ATOM   1224 3HD1 LEU A  84      11.057  -5.909 -18.332  1.00  0.83           H  
ATOM   1225 1HD2 LEU A  84      11.154  -7.685 -15.843  1.00  0.83           H  
ATOM   1226 2HD2 LEU A  84      10.146  -6.235 -16.012  1.00  0.83           H  
ATOM   1227 3HD2 LEU A  84       9.399  -7.785 -15.571  1.00  0.83           H  
ATOM   1228  N   THR A  85       5.089  -7.157 -17.308  1.00  0.82           N  
ATOM   1229  CA  THR A  85       3.859  -6.508 -17.705  1.00  0.82           C  
ATOM   1230  C   THR A  85       3.519  -5.498 -16.632  1.00  0.82           C  
ATOM   1231  O   THR A  85       4.019  -5.600 -15.510  1.00  0.82           O  
ATOM   1232  CB  THR A  85       2.726  -7.535 -17.902  1.00  0.82           C  
ATOM   1233  OG1 THR A  85       2.389  -8.153 -16.654  1.00  0.82           O  
ATOM   1234  CG2 THR A  85       3.200  -8.612 -18.874  1.00  0.82           C  
ATOM   1235  H   THR A  85       5.120  -7.825 -16.538  1.00  0.82           H  
ATOM   1236  HA  THR A  85       4.010  -5.979 -18.643  1.00  0.82           H  
ATOM   1237  HB  THR A  85       1.845  -7.032 -18.309  1.00  0.82           H  
ATOM   1238  HG1 THR A  85       2.030  -7.478 -16.058  1.00  0.82           H  
ATOM   1239 1HG2 THR A  85       2.407  -9.340 -19.026  1.00  0.82           H  
ATOM   1240 2HG2 THR A  85       3.458  -8.146 -19.828  1.00  0.82           H  
ATOM   1241 3HG2 THR A  85       4.080  -9.117 -18.467  1.00  0.82           H  
ATOM   1242  N   ALA A  86       2.667  -4.546 -16.950  1.00  0.81           N  
ATOM   1243  CA  ALA A  86       2.313  -3.529 -15.986  1.00  0.81           C  
ATOM   1244  C   ALA A  86       1.782  -4.183 -14.723  1.00  0.81           C  
ATOM   1245  O   ALA A  86       0.963  -5.104 -14.774  1.00  0.81           O  
ATOM   1246  CB  ALA A  86       1.310  -2.566 -16.592  1.00  0.81           C  
ATOM   1247  H   ALA A  86       2.303  -4.508 -17.899  1.00  0.81           H  
ATOM   1248  HA  ALA A  86       3.209  -2.975 -15.725  1.00  0.81           H  
ATOM   1249 1HB  ALA A  86       1.070  -1.788 -15.866  1.00  0.81           H  
ATOM   1250 2HB  ALA A  86       1.747  -2.110 -17.484  1.00  0.81           H  
ATOM   1251 3HB  ALA A  86       0.406  -3.104 -16.865  1.00  0.81           H  
ATOM   1252  N   GLY A  87       2.261  -3.689 -13.590  1.00  0.80           N  
ATOM   1253  CA  GLY A  87       1.908  -4.166 -12.261  1.00  0.80           C  
ATOM   1254  C   GLY A  87       2.944  -5.158 -11.717  1.00  0.80           C  
ATOM   1255  O   GLY A  87       2.984  -5.424 -10.514  1.00  0.80           O  
ATOM   1256  H   GLY A  87       2.943  -2.937 -13.654  1.00  0.80           H  
ATOM   1257 1HA  GLY A  87       1.832  -3.314 -11.585  1.00  0.80           H  
ATOM   1258 2HA  GLY A  87       0.928  -4.638 -12.294  1.00  0.80           H  
ATOM   1259  N   LYS A  88       3.789  -5.709 -12.593  1.00  0.80           N  
ATOM   1260  CA  LYS A  88       4.827  -6.636 -12.158  1.00  0.80           C  
ATOM   1261  C   LYS A  88       5.797  -5.993 -11.200  1.00  0.80           C  
ATOM   1262  O   LYS A  88       6.353  -4.928 -11.479  1.00  0.80           O  
ATOM   1263  CB  LYS A  88       5.603  -7.217 -13.349  1.00  0.80           C  
ATOM   1264  CG  LYS A  88       6.890  -8.021 -12.974  1.00  0.80           C  
ATOM   1265  CD  LYS A  88       6.629  -9.349 -12.306  1.00  0.80           C  
ATOM   1266  CE  LYS A  88       7.953 -10.057 -12.011  1.00  0.80           C  
ATOM   1267  NZ  LYS A  88       7.761 -11.314 -11.232  1.00  0.80           N  
ATOM   1268  H   LYS A  88       3.720  -5.487 -13.587  1.00  0.80           H  
ATOM   1269  HA  LYS A  88       4.347  -7.462 -11.635  1.00  0.80           H  
ATOM   1270 1HB  LYS A  88       4.947  -7.873 -13.925  1.00  0.80           H  
ATOM   1271 2HB  LYS A  88       5.907  -6.412 -14.012  1.00  0.80           H  
ATOM   1272 1HG  LYS A  88       7.461  -8.206 -13.882  1.00  0.80           H  
ATOM   1273 2HG  LYS A  88       7.502  -7.426 -12.314  1.00  0.80           H  
ATOM   1274 1HD  LYS A  88       6.090  -9.201 -11.374  1.00  0.80           H  
ATOM   1275 2HD  LYS A  88       6.027  -9.973 -12.968  1.00  0.80           H  
ATOM   1276 1HE  LYS A  88       8.434 -10.298 -12.952  1.00  0.80           H  
ATOM   1277 2HE  LYS A  88       8.600  -9.383 -11.449  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  88       8.658 -11.748 -11.063  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  88       7.322 -11.088 -10.345  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  88       7.173 -11.948 -11.755  1.00  0.80           H  
ATOM   1281  N   GLN A  89       6.036  -6.661 -10.080  1.00  0.82           N  
ATOM   1282  CA  GLN A  89       6.997  -6.155  -9.125  1.00  0.82           C  
ATOM   1283  C   GLN A  89       8.250  -7.007  -9.139  1.00  0.82           C  
ATOM   1284  O   GLN A  89       8.192  -8.242  -9.113  1.00  0.82           O  
ATOM   1285  CB  GLN A  89       6.416  -6.077  -7.710  1.00  0.82           C  
ATOM   1286  CG  GLN A  89       7.392  -5.486  -6.697  1.00  0.82           C  
ATOM   1287  CD  GLN A  89       6.777  -5.290  -5.343  1.00  0.82           C  
ATOM   1288  OE1 GLN A  89       5.962  -4.383  -5.128  1.00  0.82           O  
ATOM   1289  NE2 GLN A  89       7.151  -6.149  -4.398  1.00  0.82           N  
ATOM   1290  H   GLN A  89       5.537  -7.516  -9.890  1.00  0.82           H  
ATOM   1291  HA  GLN A  89       7.281  -5.151  -9.418  1.00  0.82           H  
ATOM   1292 1HB  GLN A  89       5.513  -5.465  -7.719  1.00  0.82           H  
ATOM   1293 2HB  GLN A  89       6.137  -7.072  -7.374  1.00  0.82           H  
ATOM   1294 1HG  GLN A  89       8.238  -6.166  -6.585  1.00  0.82           H  
ATOM   1295 2HG  GLN A  89       7.744  -4.522  -7.069  1.00  0.82           H  
ATOM   1296 1HE2 GLN A  89       6.774  -6.073  -3.474  1.00  0.82           H  
ATOM   1297 2HE2 GLN A  89       7.806  -6.876  -4.613  1.00  0.82           H  
ATOM   1298  N   LEU A  90       9.378  -6.323  -9.192  1.00  0.85           N  
ATOM   1299  CA  LEU A  90      10.688  -6.919  -9.173  1.00  0.85           C  
ATOM   1300  C   LEU A  90      11.273  -6.579  -7.806  1.00  0.85           C  
ATOM   1301  O   LEU A  90      11.202  -5.429  -7.359  1.00  0.85           O  
ATOM   1302  CB  LEU A  90      11.566  -6.306 -10.285  1.00  0.85           C  
ATOM   1303  CG  LEU A  90      11.212  -6.644 -11.764  1.00  0.85           C  
ATOM   1304  CD1 LEU A  90      10.019  -5.785 -12.211  1.00  0.85           C  
ATOM   1305  CD2 LEU A  90      12.448  -6.380 -12.676  1.00  0.85           C  
ATOM   1306  H   LEU A  90       9.317  -5.316  -9.241  1.00  0.85           H  
ATOM   1307  HA  LEU A  90      10.614  -7.999  -9.286  1.00  0.85           H  
ATOM   1308 1HB  LEU A  90      11.500  -5.235 -10.197  1.00  0.85           H  
ATOM   1309 2HB  LEU A  90      12.602  -6.598 -10.110  1.00  0.85           H  
ATOM   1310  HG  LEU A  90      10.911  -7.683 -11.833  1.00  0.85           H  
ATOM   1311 1HD1 LEU A  90       9.763  -6.033 -13.239  1.00  0.85           H  
ATOM   1312 2HD1 LEU A  90       9.167  -5.968 -11.579  1.00  0.85           H  
ATOM   1313 3HD1 LEU A  90      10.285  -4.728 -12.147  1.00  0.85           H  
ATOM   1314 1HD2 LEU A  90      12.201  -6.621 -13.711  1.00  0.85           H  
ATOM   1315 2HD2 LEU A  90      12.733  -5.330 -12.608  1.00  0.85           H  
ATOM   1316 3HD2 LEU A  90      13.289  -7.002 -12.357  1.00  0.85           H  
ATOM   1317  N   ALA A  91      11.805  -7.565  -7.102  1.00  0.89           N  
ATOM   1318  CA  ALA A  91      12.369  -7.263  -5.793  1.00  0.89           C  
ATOM   1319  C   ALA A  91      13.862  -7.050  -5.897  1.00  0.89           C  
ATOM   1320  O   ALA A  91      14.542  -7.798  -6.588  1.00  0.89           O  
ATOM   1321  CB  ALA A  91      12.067  -8.383  -4.812  1.00  0.89           C  
ATOM   1322  H   ALA A  91      11.834  -8.506  -7.473  1.00  0.89           H  
ATOM   1323  HA  ALA A  91      11.922  -6.339  -5.421  1.00  0.89           H  
ATOM   1324 1HB  ALA A  91      12.482  -8.129  -3.835  1.00  0.89           H  
ATOM   1325 2HB  ALA A  91      10.988  -8.508  -4.727  1.00  0.89           H  
ATOM   1326 3HB  ALA A  91      12.514  -9.309  -5.167  1.00  0.89           H  
ATOM   1327  N   VAL A  92      14.382  -6.089  -5.155  1.00  0.94           N  
ATOM   1328  CA  VAL A  92      15.815  -5.816  -5.099  1.00  0.94           C  
ATOM   1329  C   VAL A  92      16.247  -5.941  -3.654  1.00  0.94           C  
ATOM   1330  O   VAL A  92      17.037  -5.151  -3.139  1.00  0.94           O  
ATOM   1331  CB  VAL A  92      16.138  -4.432  -5.685  1.00  0.94           C  
ATOM   1332  CG1 VAL A  92      17.614  -4.128  -5.568  1.00  0.94           C  
ATOM   1333  CG2 VAL A  92      15.759  -4.399  -7.139  1.00  0.94           C  
ATOM   1334  H   VAL A  92      13.764  -5.482  -4.600  1.00  0.94           H  
ATOM   1335  HA  VAL A  92      16.347  -6.570  -5.685  1.00  0.94           H  
ATOM   1336  HB  VAL A  92      15.588  -3.679  -5.140  1.00  0.94           H  
ATOM   1337 1HG1 VAL A  92      17.820  -3.142  -5.986  1.00  0.94           H  
ATOM   1338 2HG1 VAL A  92      17.893  -4.142  -4.523  1.00  0.94           H  
ATOM   1339 3HG1 VAL A  92      18.182  -4.877  -6.113  1.00  0.94           H  
ATOM   1340 1HG2 VAL A  92      15.999  -3.425  -7.534  1.00  0.94           H  
ATOM   1341 2HG2 VAL A  92      16.330  -5.155  -7.674  1.00  0.94           H  
ATOM   1342 3HG2 VAL A  92      14.693  -4.594  -7.255  1.00  0.94           H  
ATOM   1343  N   GLN A  93      15.663  -6.953  -3.021  1.00  0.98           N  
ATOM   1344  CA  GLN A  93      15.832  -7.315  -1.623  1.00  0.98           C  
ATOM   1345  C   GLN A  93      15.591  -6.116  -0.722  1.00  0.98           C  
ATOM   1346  O   GLN A  93      14.527  -5.495  -0.788  1.00  0.98           O  
ATOM   1347  CB  GLN A  93      17.225  -7.914  -1.366  1.00  0.98           C  
ATOM   1348  CG  GLN A  93      17.495  -9.209  -2.093  1.00  0.98           C  
ATOM   1349  CD  GLN A  93      18.045  -9.001  -3.488  1.00  0.98           C  
ATOM   1350  OE1 GLN A  93      19.056  -8.282  -3.685  1.00  0.98           O  
ATOM   1351  NE2 GLN A  93      17.381  -9.613  -4.449  1.00  0.98           N  
ATOM   1352  H   GLN A  93      15.044  -7.523  -3.581  1.00  0.98           H  
ATOM   1353  HA  GLN A  93      15.088  -8.071  -1.372  1.00  0.98           H  
ATOM   1354 1HB  GLN A  93      18.001  -7.195  -1.645  1.00  0.98           H  
ATOM   1355 2HB  GLN A  93      17.340  -8.145  -0.309  1.00  0.98           H  
ATOM   1356 1HG  GLN A  93      18.221  -9.788  -1.523  1.00  0.98           H  
ATOM   1357 2HG  GLN A  93      16.561  -9.763  -2.178  1.00  0.98           H  
ATOM   1358 1HE2 GLN A  93      17.682  -9.515  -5.405  1.00  0.98           H  
ATOM   1359 2HE2 GLN A  93      16.580 -10.168  -4.237  1.00  0.98           H  
ATOM   1360  N   TYR A  94      16.564  -5.833   0.132  1.00  1.02           N  
ATOM   1361  CA  TYR A  94      16.502  -4.760   1.097  1.00  1.02           C  
ATOM   1362  C   TYR A  94      17.732  -3.930   0.946  1.00  1.02           C  
ATOM   1363  O   TYR A  94      18.762  -4.463   0.553  1.00  1.02           O  
ATOM   1364  CB  TYR A  94      16.457  -5.338   2.496  1.00  1.02           C  
ATOM   1365  CG  TYR A  94      15.292  -6.235   2.783  1.00  1.02           C  
ATOM   1366  CD1 TYR A  94      15.319  -7.562   2.389  1.00  1.02           C  
ATOM   1367  CD2 TYR A  94      14.224  -5.755   3.476  1.00  1.02           C  
ATOM   1368  CE1 TYR A  94      14.249  -8.384   2.670  1.00  1.02           C  
ATOM   1369  CE2 TYR A  94      13.154  -6.563   3.767  1.00  1.02           C  
ATOM   1370  CZ  TYR A  94      13.158  -7.874   3.361  1.00  1.02           C  
ATOM   1371  OH  TYR A  94      12.085  -8.689   3.649  1.00  1.02           O  
ATOM   1372  H   TYR A  94      17.405  -6.383   0.108  1.00  1.02           H  
ATOM   1373  HA  TYR A  94      15.663  -4.117   0.893  1.00  1.02           H  
ATOM   1374 1HB  TYR A  94      17.381  -5.875   2.714  1.00  1.02           H  
ATOM   1375 2HB  TYR A  94      16.390  -4.502   3.173  1.00  1.02           H  
ATOM   1376  HD1 TYR A  94      16.180  -7.954   1.851  1.00  1.02           H  
ATOM   1377  HD2 TYR A  94      14.229  -4.731   3.799  1.00  1.02           H  
ATOM   1378  HE1 TYR A  94      14.262  -9.427   2.354  1.00  1.02           H  
ATOM   1379  HE2 TYR A  94      12.304  -6.164   4.319  1.00  1.02           H  
ATOM   1380  HH  TYR A  94      12.255  -9.571   3.309  1.00  1.02           H  
ATOM   1381  N   MET A  95      17.652  -2.649   1.280  1.00  1.04           N  
ATOM   1382  CA  MET A  95      18.821  -1.792   1.193  1.00  1.04           C  
ATOM   1383  C   MET A  95      19.864  -2.268   2.230  1.00  1.04           C  
ATOM   1384  O   MET A  95      19.645  -2.083   3.427  1.00  1.04           O  
ATOM   1385  CB  MET A  95      18.374  -0.358   1.410  1.00  1.04           C  
ATOM   1386  CG  MET A  95      19.427   0.662   1.195  1.00  1.04           C  
ATOM   1387  SD  MET A  95      18.761   2.329   1.265  1.00  1.04           S  
ATOM   1388  CE  MET A  95      17.946   2.388  -0.327  1.00  1.04           C  
ATOM   1389  H   MET A  95      16.758  -2.272   1.590  1.00  1.04           H  
ATOM   1390  HA  MET A  95      19.205  -1.837   0.188  1.00  1.04           H  
ATOM   1391 1HB  MET A  95      17.520  -0.131   0.784  1.00  1.04           H  
ATOM   1392 2HB  MET A  95      18.039  -0.250   2.443  1.00  1.04           H  
ATOM   1393 1HG  MET A  95      20.200   0.547   1.950  1.00  1.04           H  
ATOM   1394 2HG  MET A  95      19.877   0.514   0.235  1.00  1.04           H  
ATOM   1395 1HE  MET A  95      17.482   3.367  -0.466  1.00  1.04           H  
ATOM   1396 2HE  MET A  95      18.677   2.212  -1.116  1.00  1.04           H  
ATOM   1397 3HE  MET A  95      17.185   1.614  -0.369  1.00  1.04           H  
ATOM   1398  N   PRO A  96      21.012  -2.851   1.807  1.00  1.04           N  
ATOM   1399  CA  PRO A  96      22.046  -3.457   2.638  1.00  1.04           C  
ATOM   1400  C   PRO A  96      22.744  -2.555   3.628  1.00  1.04           C  
ATOM   1401  O   PRO A  96      22.792  -1.333   3.478  1.00  1.04           O  
ATOM   1402  CB  PRO A  96      23.058  -3.986   1.624  1.00  1.04           C  
ATOM   1403  CG  PRO A  96      22.299  -4.150   0.382  1.00  1.04           C  
ATOM   1404  CD  PRO A  96      21.339  -2.985   0.355  1.00  1.04           C  
ATOM   1405  HA  PRO A  96      21.591  -4.302   3.174  1.00  1.04           H  
ATOM   1406 1HB  PRO A  96      23.899  -3.281   1.535  1.00  1.04           H  
ATOM   1407 2HB  PRO A  96      23.482  -4.932   1.982  1.00  1.04           H  
ATOM   1408 1HG  PRO A  96      22.969  -4.245  -0.445  1.00  1.04           H  
ATOM   1409 2HG  PRO A  96      21.747  -5.103   0.420  1.00  1.04           H  
ATOM   1410 1HD  PRO A  96      21.808  -2.079  -0.000  1.00  1.04           H  
ATOM   1411 2HD  PRO A  96      20.540  -3.305  -0.289  1.00  1.04           H  
ATOM   1412  N   LEU A  97      23.305  -3.207   4.638  1.00  1.01           N  
ATOM   1413  CA  LEU A  97      24.123  -2.579   5.665  1.00  1.01           C  
ATOM   1414  C   LEU A  97      25.454  -2.137   5.053  1.00  1.01           C  
ATOM   1415  O   LEU A  97      25.977  -2.801   4.152  1.00  1.01           O  
ATOM   1416  CB  LEU A  97      24.400  -3.590   6.780  1.00  1.01           C  
ATOM   1417  CG  LEU A  97      23.168  -4.098   7.545  1.00  1.01           C  
ATOM   1418  CD1 LEU A  97      23.574  -5.194   8.511  1.00  1.01           C  
ATOM   1419  CD2 LEU A  97      22.557  -2.951   8.275  1.00  1.01           C  
ATOM   1420  H   LEU A  97      23.181  -4.208   4.687  1.00  1.01           H  
ATOM   1421  HA  LEU A  97      23.605  -1.704   6.064  1.00  1.01           H  
ATOM   1422 1HB  LEU A  97      24.912  -4.449   6.355  1.00  1.01           H  
ATOM   1423 2HB  LEU A  97      25.065  -3.117   7.506  1.00  1.01           H  
ATOM   1424  HG  LEU A  97      22.443  -4.508   6.840  1.00  1.01           H  
ATOM   1425 1HD1 LEU A  97      22.691  -5.547   9.048  1.00  1.01           H  
ATOM   1426 2HD1 LEU A  97      24.018  -6.023   7.958  1.00  1.01           H  
ATOM   1427 3HD1 LEU A  97      24.299  -4.800   9.222  1.00  1.01           H  
ATOM   1428 1HD2 LEU A  97      21.663  -3.275   8.818  1.00  1.01           H  
ATOM   1429 2HD2 LEU A  97      23.277  -2.528   8.979  1.00  1.01           H  
ATOM   1430 3HD2 LEU A  97      22.295  -2.206   7.547  1.00  1.01           H  
ATOM   1431  N   GLY A  98      26.005  -1.038   5.557  1.00  0.95           N  
ATOM   1432  CA  GLY A  98      27.286  -0.508   5.085  1.00  0.95           C  
ATOM   1433  C   GLY A  98      27.106   0.965   4.790  1.00  0.95           C  
ATOM   1434  O   GLY A  98      25.969   1.409   4.615  1.00  0.95           O  
ATOM   1435  H   GLY A  98      25.507  -0.534   6.304  1.00  0.95           H  
ATOM   1436 1HA  GLY A  98      28.052  -0.650   5.847  1.00  0.95           H  
ATOM   1437 2HA  GLY A  98      27.602  -1.033   4.185  1.00  0.95           H  
ATOM   1438  N   THR A  99      28.202   1.724   4.706  1.00  0.88           N  
ATOM   1439  CA  THR A  99      28.047   3.160   4.515  1.00  0.88           C  
ATOM   1440  C   THR A  99      28.297   3.679   3.110  1.00  0.88           C  
ATOM   1441  O   THR A  99      29.179   3.209   2.389  1.00  0.88           O  
ATOM   1442  CB  THR A  99      28.990   3.912   5.464  1.00  0.88           C  
ATOM   1443  OG1 THR A  99      30.349   3.567   5.158  1.00  0.88           O  
ATOM   1444  CG2 THR A  99      28.703   3.543   6.898  1.00  0.88           C  
ATOM   1445  H   THR A  99      29.119   1.316   4.812  1.00  0.88           H  
ATOM   1446  HA  THR A  99      27.029   3.418   4.779  1.00  0.88           H  
ATOM   1447  HB  THR A  99      28.852   4.983   5.332  1.00  0.88           H  
ATOM   1448  HG1 THR A  99      30.533   3.781   4.239  1.00  0.88           H  
ATOM   1449 1HG2 THR A  99      29.381   4.086   7.554  1.00  0.88           H  
ATOM   1450 2HG2 THR A  99      27.697   3.800   7.139  1.00  0.88           H  
ATOM   1451 3HG2 THR A  99      28.844   2.473   7.037  1.00  0.88           H  
ATOM   1452  N   GLN A 100      27.537   4.721   2.778  1.00  0.81           N  
ATOM   1453  CA  GLN A 100      27.624   5.459   1.513  1.00  0.81           C  
ATOM   1454  C   GLN A 100      27.032   6.848   1.616  1.00  0.81           C  
ATOM   1455  O   GLN A 100      26.333   7.167   2.581  1.00  0.81           O  
ATOM   1456  CB  GLN A 100      26.905   4.741   0.381  1.00  0.81           C  
ATOM   1457  CG  GLN A 100      25.475   4.399   0.714  1.00  0.81           C  
ATOM   1458  CD  GLN A 100      25.463   3.123   1.428  1.00  0.81           C  
ATOM   1459  OE1 GLN A 100      25.884   2.086   0.867  1.00  0.81           O  
ATOM   1460  NE2 GLN A 100      25.068   3.174   2.689  1.00  0.81           N  
ATOM   1461  H   GLN A 100      26.812   4.978   3.452  1.00  0.81           H  
ATOM   1462  HA  GLN A 100      28.676   5.565   1.245  1.00  0.81           H  
ATOM   1463 1HB  GLN A 100      26.898   5.371  -0.511  1.00  0.81           H  
ATOM   1464 2HB  GLN A 100      27.436   3.825   0.131  1.00  0.81           H  
ATOM   1465 1HG  GLN A 100      25.070   5.169   1.373  1.00  0.81           H  
ATOM   1466 2HG  GLN A 100      24.880   4.325  -0.171  1.00  0.81           H  
ATOM   1467 1HE2 GLN A 100      25.114   2.348   3.289  1.00  0.81           H  
ATOM   1468 2HE2 GLN A 100      24.787   4.054   3.096  1.00  0.81           H  
ATOM   1469  N   ARG A 101      27.341   7.692   0.636  1.00  0.74           N  
ATOM   1470  CA  ARG A 101      26.728   9.005   0.578  1.00  0.74           C  
ATOM   1471  C   ARG A 101      25.636   9.036  -0.487  1.00  0.74           C  
ATOM   1472  O   ARG A 101      24.601   9.673  -0.294  1.00  0.74           O  
ATOM   1473  CB  ARG A 101      27.736  10.105   0.316  1.00  0.74           C  
ATOM   1474  CG  ARG A 101      27.073  11.466   0.241  1.00  0.74           C  
ATOM   1475  CD  ARG A 101      28.015  12.602   0.120  1.00  0.74           C  
ATOM   1476  NE  ARG A 101      27.280  13.823  -0.218  1.00  0.74           N  
ATOM   1477  CZ  ARG A 101      27.799  15.053  -0.332  1.00  0.74           C  
ATOM   1478  NH1 ARG A 101      29.083  15.266  -0.093  1.00  0.74           N  
ATOM   1479  NH2 ARG A 101      27.001  16.049  -0.695  1.00  0.74           N  
ATOM   1480  H   ARG A 101      27.949   7.402  -0.130  1.00  0.74           H  
ATOM   1481  HA  ARG A 101      26.268   9.216   1.542  1.00  0.74           H  
ATOM   1482 1HB  ARG A 101      28.480  10.129   1.112  1.00  0.74           H  
ATOM   1483 2HB  ARG A 101      28.253   9.923  -0.625  1.00  0.74           H  
ATOM   1484 1HG  ARG A 101      26.385  11.500  -0.603  1.00  0.74           H  
ATOM   1485 2HG  ARG A 101      26.504  11.618   1.157  1.00  0.74           H  
ATOM   1486 1HD  ARG A 101      28.521  12.757   1.068  1.00  0.74           H  
ATOM   1487 2HD  ARG A 101      28.751  12.408  -0.654  1.00  0.74           H  
ATOM   1488  HE  ARG A 101      26.269  13.729  -0.410  1.00  0.74           H  
ATOM   1489 1HH1 ARG A 101      29.677  14.494   0.180  1.00  0.74           H  
ATOM   1490 2HH1 ARG A 101      29.467  16.194  -0.181  1.00  0.74           H  
ATOM   1491 1HH2 ARG A 101      25.999  15.846  -0.916  1.00  0.74           H  
ATOM   1492 2HH2 ARG A 101      27.362  16.980  -0.791  1.00  0.74           H  
ATOM   1493  N   TYR A 102      25.857   8.357  -1.615  1.00  0.68           N  
ATOM   1494  CA  TYR A 102      24.856   8.405  -2.678  1.00  0.68           C  
ATOM   1495  C   TYR A 102      24.313   7.038  -3.060  1.00  0.68           C  
ATOM   1496  O   TYR A 102      25.065   6.059  -3.134  1.00  0.68           O  
ATOM   1497  CB  TYR A 102      25.420   9.038  -3.938  1.00  0.68           C  
ATOM   1498  CG  TYR A 102      25.851  10.435  -3.794  1.00  0.68           C  
ATOM   1499  CD1 TYR A 102      27.118  10.704  -3.379  1.00  0.68           C  
ATOM   1500  CD2 TYR A 102      24.989  11.456  -4.092  1.00  0.68           C  
ATOM   1501  CE1 TYR A 102      27.539  12.004  -3.276  1.00  0.68           C  
ATOM   1502  CE2 TYR A 102      25.403  12.748  -3.988  1.00  0.68           C  
ATOM   1503  CZ  TYR A 102      26.675  13.028  -3.587  1.00  0.68           C  
ATOM   1504  OH  TYR A 102      27.093  14.331  -3.506  1.00  0.68           O  
ATOM   1505  H   TYR A 102      26.718   7.835  -1.741  1.00  0.68           H  
ATOM   1506  HA  TYR A 102      24.037   9.004  -2.328  1.00  0.68           H  
ATOM   1507 1HB  TYR A 102      26.274   8.452  -4.293  1.00  0.68           H  
ATOM   1508 2HB  TYR A 102      24.667   9.009  -4.707  1.00  0.68           H  
ATOM   1509  HD1 TYR A 102      27.795   9.884  -3.144  1.00  0.68           H  
ATOM   1510  HD2 TYR A 102      23.984  11.241  -4.414  1.00  0.68           H  
ATOM   1511  HE1 TYR A 102      28.554  12.221  -2.958  1.00  0.68           H  
ATOM   1512  HE2 TYR A 102      24.720  13.562  -4.232  1.00  0.68           H  
ATOM   1513  HH  TYR A 102      26.374  14.912  -3.791  1.00  0.68           H  
ATOM   1514  N   LEU A 103      23.008   6.989  -3.360  1.00  0.64           N  
ATOM   1515  CA  LEU A 103      22.392   5.742  -3.828  1.00  0.64           C  
ATOM   1516  C   LEU A 103      21.586   5.915  -5.110  1.00  0.64           C  
ATOM   1517  O   LEU A 103      20.864   6.903  -5.291  1.00  0.64           O  
ATOM   1518  CB  LEU A 103      21.463   5.156  -2.759  1.00  0.64           C  
ATOM   1519  CG  LEU A 103      22.095   4.869  -1.433  1.00  0.64           C  
ATOM   1520  CD1 LEU A 103      21.933   6.051  -0.510  1.00  0.64           C  
ATOM   1521  CD2 LEU A 103      21.476   3.645  -0.855  1.00  0.64           C  
ATOM   1522  H   LEU A 103      22.457   7.842  -3.235  1.00  0.64           H  
ATOM   1523  HA  LEU A 103      23.183   5.026  -4.035  1.00  0.64           H  
ATOM   1524 1HB  LEU A 103      20.650   5.826  -2.600  1.00  0.64           H  
ATOM   1525 2HB  LEU A 103      21.061   4.225  -3.139  1.00  0.64           H  
ATOM   1526  HG  LEU A 103      23.145   4.723  -1.572  1.00  0.64           H  
ATOM   1527 1HD1 LEU A 103      22.419   5.806   0.417  1.00  0.64           H  
ATOM   1528 2HD1 LEU A 103      22.389   6.945  -0.934  1.00  0.64           H  
ATOM   1529 3HD1 LEU A 103      20.875   6.239  -0.334  1.00  0.64           H  
ATOM   1530 1HD2 LEU A 103      21.942   3.422   0.090  1.00  0.64           H  
ATOM   1531 2HD2 LEU A 103      20.424   3.830  -0.715  1.00  0.64           H  
ATOM   1532 3HD2 LEU A 103      21.613   2.807  -1.528  1.00  0.64           H  
ATOM   1533  N   ARG A 104      21.624   4.899  -5.968  1.00  0.62           N  
ATOM   1534  CA  ARG A 104      20.829   4.926  -7.190  1.00  0.62           C  
ATOM   1535  C   ARG A 104      20.409   3.534  -7.641  1.00  0.62           C  
ATOM   1536  O   ARG A 104      20.950   2.525  -7.178  1.00  0.62           O  
ATOM   1537  CB  ARG A 104      21.596   5.556  -8.339  1.00  0.62           C  
ATOM   1538  CG  ARG A 104      22.775   4.776  -8.868  1.00  0.62           C  
ATOM   1539  CD  ARG A 104      23.342   5.491 -10.029  1.00  0.62           C  
ATOM   1540  NE  ARG A 104      24.484   4.838 -10.624  1.00  0.62           N  
ATOM   1541  CZ  ARG A 104      25.176   5.338 -11.653  1.00  0.62           C  
ATOM   1542  NH1 ARG A 104      24.840   6.499 -12.181  1.00  0.62           N  
ATOM   1543  NH2 ARG A 104      26.197   4.653 -12.126  1.00  0.62           N  
ATOM   1544  H   ARG A 104      22.260   4.120  -5.796  1.00  0.62           H  
ATOM   1545  HA  ARG A 104      19.934   5.516  -7.011  1.00  0.62           H  
ATOM   1546 1HB  ARG A 104      20.922   5.739  -9.175  1.00  0.62           H  
ATOM   1547 2HB  ARG A 104      21.981   6.514  -8.015  1.00  0.62           H  
ATOM   1548 1HG  ARG A 104      23.531   4.652  -8.100  1.00  0.62           H  
ATOM   1549 2HG  ARG A 104      22.437   3.794  -9.201  1.00  0.62           H  
ATOM   1550 1HD  ARG A 104      22.570   5.542 -10.781  1.00  0.62           H  
ATOM   1551 2HD  ARG A 104      23.615   6.485  -9.758  1.00  0.62           H  
ATOM   1552  HE  ARG A 104      24.800   3.934 -10.256  1.00  0.62           H  
ATOM   1553 1HH1 ARG A 104      24.053   7.013 -11.805  1.00  0.62           H  
ATOM   1554 2HH1 ARG A 104      25.368   6.872 -12.956  1.00  0.62           H  
ATOM   1555 1HH2 ARG A 104      26.432   3.761 -11.674  1.00  0.62           H  
ATOM   1556 2HH2 ARG A 104      26.739   5.006 -12.898  1.00  0.62           H  
ATOM   1557  N   VAL A 105      19.453   3.478  -8.567  1.00  0.62           N  
ATOM   1558  CA  VAL A 105      19.069   2.198  -9.149  1.00  0.62           C  
ATOM   1559  C   VAL A 105      19.470   2.128 -10.599  1.00  0.62           C  
ATOM   1560  O   VAL A 105      19.226   3.048 -11.384  1.00  0.62           O  
ATOM   1561  CB  VAL A 105      17.564   1.912  -9.005  1.00  0.62           C  
ATOM   1562  CG1 VAL A 105      17.171   0.621  -9.730  1.00  0.62           C  
ATOM   1563  CG2 VAL A 105      17.264   1.731  -7.545  1.00  0.62           C  
ATOM   1564  H   VAL A 105      19.016   4.332  -8.912  1.00  0.62           H  
ATOM   1565  HA  VAL A 105      19.595   1.417  -8.613  1.00  0.62           H  
ATOM   1566  HB  VAL A 105      16.994   2.739  -9.422  1.00  0.62           H  
ATOM   1567 1HG1 VAL A 105      16.111   0.451  -9.599  1.00  0.62           H  
ATOM   1568 2HG1 VAL A 105      17.392   0.714 -10.789  1.00  0.62           H  
ATOM   1569 3HG1 VAL A 105      17.729  -0.220  -9.323  1.00  0.62           H  
ATOM   1570 1HG2 VAL A 105      16.204   1.535  -7.405  1.00  0.62           H  
ATOM   1571 2HG2 VAL A 105      17.846   0.890  -7.160  1.00  0.62           H  
ATOM   1572 3HG2 VAL A 105      17.549   2.621  -7.026  1.00  0.62           H  
ATOM   1573  N   ASN A 106      20.150   1.052 -10.937  1.00  0.63           N  
ATOM   1574  CA  ASN A 106      20.578   0.855 -12.297  1.00  0.63           C  
ATOM   1575  C   ASN A 106      19.699  -0.195 -12.918  1.00  0.63           C  
ATOM   1576  O   ASN A 106      19.259  -1.132 -12.243  1.00  0.63           O  
ATOM   1577  CB  ASN A 106      22.035   0.464 -12.383  1.00  0.63           C  
ATOM   1578  CG  ASN A 106      22.942   1.494 -11.879  1.00  0.63           C  
ATOM   1579  OD1 ASN A 106      22.552   2.624 -11.569  1.00  0.63           O  
ATOM   1580  ND2 ASN A 106      24.177   1.145 -11.821  1.00  0.63           N  
ATOM   1581  H   ASN A 106      20.322   0.340 -10.228  1.00  0.63           H  
ATOM   1582  HA  ASN A 106      20.431   1.770 -12.861  1.00  0.63           H  
ATOM   1583 1HB  ASN A 106      22.201  -0.439 -11.821  1.00  0.63           H  
ATOM   1584 2HB  ASN A 106      22.286   0.254 -13.424  1.00  0.63           H  
ATOM   1585 1HD2 ASN A 106      24.862   1.800 -11.500  1.00  0.63           H  
ATOM   1586 2HD2 ASN A 106      24.451   0.225 -12.092  1.00  0.63           H  
ATOM   1587  N   TYR A 107      19.485  -0.083 -14.211  1.00  0.68           N  
ATOM   1588  CA  TYR A 107      18.701  -1.077 -14.890  1.00  0.68           C  
ATOM   1589  C   TYR A 107      19.505  -1.618 -16.037  1.00  0.68           C  
ATOM   1590  O   TYR A 107      20.194  -0.865 -16.728  1.00  0.68           O  
ATOM   1591  CB  TYR A 107      17.432  -0.454 -15.431  1.00  0.68           C  
ATOM   1592  CG  TYR A 107      16.628   0.259 -14.391  1.00  0.68           C  
ATOM   1593  CD1 TYR A 107      16.885   1.612 -14.175  1.00  0.68           C  
ATOM   1594  CD2 TYR A 107      15.674  -0.398 -13.639  1.00  0.68           C  
ATOM   1595  CE1 TYR A 107      16.178   2.305 -13.233  1.00  0.68           C  
ATOM   1596  CE2 TYR A 107      14.974   0.301 -12.690  1.00  0.68           C  
ATOM   1597  CZ  TYR A 107      15.218   1.647 -12.491  1.00  0.68           C  
ATOM   1598  OH  TYR A 107      14.504   2.332 -11.561  1.00  0.68           O  
ATOM   1599  H   TYR A 107      19.851   0.714 -14.720  1.00  0.68           H  
ATOM   1600  HA  TYR A 107      18.468  -1.896 -14.215  1.00  0.68           H  
ATOM   1601 1HB  TYR A 107      17.682   0.259 -16.221  1.00  0.68           H  
ATOM   1602 2HB  TYR A 107      16.830  -1.227 -15.869  1.00  0.68           H  
ATOM   1603  HD1 TYR A 107      17.646   2.124 -14.765  1.00  0.68           H  
ATOM   1604  HD2 TYR A 107      15.479  -1.457 -13.802  1.00  0.68           H  
ATOM   1605  HE1 TYR A 107      16.374   3.366 -13.073  1.00  0.68           H  
ATOM   1606  HE2 TYR A 107      14.218  -0.198 -12.097  1.00  0.68           H  
ATOM   1607  HH  TYR A 107      13.765   1.793 -11.282  1.00  0.68           H  
ATOM   1608  N   THR A 108      19.393  -2.907 -16.269  1.00  0.77           N  
ATOM   1609  CA  THR A 108      20.046  -3.510 -17.403  1.00  0.77           C  
ATOM   1610  C   THR A 108      19.027  -4.275 -18.219  1.00  0.77           C  
ATOM   1611  O   THR A 108      18.269  -5.088 -17.680  1.00  0.77           O  
ATOM   1612  CB  THR A 108      21.190  -4.432 -16.945  1.00  0.77           C  
ATOM   1613  OG1 THR A 108      22.149  -3.672 -16.197  1.00  0.77           O  
ATOM   1614  CG2 THR A 108      21.876  -5.050 -18.155  1.00  0.77           C  
ATOM   1615  H   THR A 108      18.848  -3.484 -15.632  1.00  0.77           H  
ATOM   1616  HA  THR A 108      20.464  -2.730 -18.036  1.00  0.77           H  
ATOM   1617  HB  THR A 108      20.790  -5.223 -16.311  1.00  0.77           H  
ATOM   1618  HG1 THR A 108      22.411  -2.900 -16.708  1.00  0.77           H  
ATOM   1619 1HG2 THR A 108      22.686  -5.697 -17.823  1.00  0.77           H  
ATOM   1620 2HG2 THR A 108      21.158  -5.637 -18.728  1.00  0.77           H  
ATOM   1621 3HG2 THR A 108      22.279  -4.255 -18.786  1.00  0.77           H  
ATOM   1622  N   VAL A 109      19.000  -4.025 -19.519  1.00  0.94           N  
ATOM   1623  CA  VAL A 109      18.075  -4.744 -20.372  1.00  0.94           C  
ATOM   1624  C   VAL A 109      18.800  -5.560 -21.402  1.00  0.94           C  
ATOM   1625  O   VAL A 109      19.607  -5.063 -22.195  1.00  0.94           O  
ATOM   1626  CB  VAL A 109      17.069  -3.807 -21.060  1.00  0.94           C  
ATOM   1627  CG1 VAL A 109      16.163  -4.600 -22.005  1.00  0.94           C  
ATOM   1628  CG2 VAL A 109      16.232  -3.164 -20.027  1.00  0.94           C  
ATOM   1629  H   VAL A 109      19.633  -3.343 -19.913  1.00  0.94           H  
ATOM   1630  HA  VAL A 109      17.498  -5.433 -19.755  1.00  0.94           H  
ATOM   1631  HB  VAL A 109      17.594  -3.065 -21.636  1.00  0.94           H  
ATOM   1632 1HG1 VAL A 109      15.449  -3.923 -22.478  1.00  0.94           H  
ATOM   1633 2HG1 VAL A 109      16.761  -5.080 -22.774  1.00  0.94           H  
ATOM   1634 3HG1 VAL A 109      15.625  -5.360 -21.431  1.00  0.94           H  
ATOM   1635 1HG2 VAL A 109      15.507  -2.508 -20.503  1.00  0.94           H  
ATOM   1636 2HG2 VAL A 109      15.716  -3.947 -19.481  1.00  0.94           H  
ATOM   1637 3HG2 VAL A 109      16.866  -2.595 -19.353  1.00  0.94           H  
ATOM   1638  N   SER A 110      18.489  -6.834 -21.400  1.00  1.18           N  
ATOM   1639  CA  SER A 110      19.088  -7.755 -22.323  1.00  1.18           C  
ATOM   1640  C   SER A 110      18.289  -7.699 -23.600  1.00  1.18           C  
ATOM   1641  O   SER A 110      17.324  -8.448 -23.778  1.00  1.18           O  
ATOM   1642  CB  SER A 110      19.139  -9.152 -21.749  1.00  1.18           C  
ATOM   1643  OG  SER A 110      19.976  -9.210 -20.625  1.00  1.18           O  
ATOM   1644  H   SER A 110      17.782  -7.166 -20.746  1.00  1.18           H  
ATOM   1645  HA  SER A 110      20.108  -7.432 -22.538  1.00  1.18           H  
ATOM   1646 1HB  SER A 110      18.133  -9.462 -21.468  1.00  1.18           H  
ATOM   1647 2HB  SER A 110      19.493  -9.845 -22.509  1.00  1.18           H  
ATOM   1648  HG  SER A 110      19.952 -10.124 -20.324  1.00  1.18           H  
ATOM   1649  N   GLY A 111      18.607  -6.697 -24.412  1.00  1.51           N  
ATOM   1650  CA  GLY A 111      17.892  -6.427 -25.651  1.00  1.51           C  
ATOM   1651  C   GLY A 111      18.165  -5.023 -26.180  1.00  1.51           C  
ATOM   1652  O   GLY A 111      18.919  -4.251 -25.591  1.00  1.51           O  
ATOM   1653  H   GLY A 111      19.378  -6.096 -24.112  1.00  1.51           H  
ATOM   1654 1HA  GLY A 111      18.182  -7.161 -26.403  1.00  1.51           H  
ATOM   1655 2HA  GLY A 111      16.824  -6.548 -25.485  1.00  1.51           H  
ATOM   1656  N   THR A 112      17.541  -4.709 -27.309  1.00  1.84           N  
ATOM   1657  CA  THR A 112      17.665  -3.408 -27.966  1.00  1.84           C  
ATOM   1658  C   THR A 112      16.308  -2.711 -27.974  1.00  1.84           C  
ATOM   1659  O   THR A 112      16.097  -1.705 -28.651  1.00  1.84           O  
ATOM   1660  CB  THR A 112      18.183  -3.577 -29.400  1.00  1.84           C  
ATOM   1661  OG1 THR A 112      17.273  -4.399 -30.144  1.00  1.84           O  
ATOM   1662  CG2 THR A 112      19.556  -4.234 -29.386  1.00  1.84           C  
ATOM   1663  H   THR A 112      16.953  -5.406 -27.746  1.00  1.84           H  
ATOM   1664  HA  THR A 112      18.364  -2.787 -27.404  1.00  1.84           H  
ATOM   1665  HB  THR A 112      18.254  -2.600 -29.877  1.00  1.84           H  
ATOM   1666  HG1 THR A 112      16.422  -3.955 -30.209  1.00  1.84           H  
ATOM   1667 1HG2 THR A 112      19.915  -4.347 -30.408  1.00  1.84           H  
ATOM   1668 2HG2 THR A 112      20.250  -3.609 -28.823  1.00  1.84           H  
ATOM   1669 3HG2 THR A 112      19.490  -5.213 -28.916  1.00  1.84           H  
ATOM   1670  N   ALA A 113      15.374  -3.322 -27.262  1.00  2.02           N  
ATOM   1671  CA  ALA A 113      13.999  -2.872 -27.154  1.00  2.02           C  
ATOM   1672  C   ALA A 113      13.849  -1.699 -26.213  1.00  2.02           C  
ATOM   1673  O   ALA A 113      14.661  -1.498 -25.309  1.00  2.02           O  
ATOM   1674  CB  ALA A 113      13.123  -3.998 -26.678  1.00  2.02           C  
ATOM   1675  H   ALA A 113      15.649  -4.137 -26.739  1.00  2.02           H  
ATOM   1676  HA  ALA A 113      13.669  -2.556 -28.144  1.00  2.02           H  
ATOM   1677 1HB  ALA A 113      12.094  -3.651 -26.634  1.00  2.02           H  
ATOM   1678 2HB  ALA A 113      13.197  -4.832 -27.369  1.00  2.02           H  
ATOM   1679 3HB  ALA A 113      13.437  -4.316 -25.695  1.00  2.02           H  
ATOM   1680  N   THR A 114      12.774  -0.955 -26.413  1.00  1.98           N  
ATOM   1681  CA  THR A 114      12.418   0.155 -25.550  1.00  1.98           C  
ATOM   1682  C   THR A 114      11.106  -0.231 -24.869  1.00  1.98           C  
ATOM   1683  O   THR A 114      11.090  -0.807 -23.779  1.00  1.98           O  
ATOM   1684  CB  THR A 114      12.293   1.461 -26.372  1.00  1.98           C  
ATOM   1685  OG1 THR A 114      11.322   1.301 -27.420  1.00  1.98           O  
ATOM   1686  CG2 THR A 114      13.635   1.765 -27.019  1.00  1.98           C  
ATOM   1687  H   THR A 114      12.169  -1.180 -27.188  1.00  1.98           H  
ATOM   1688  HA  THR A 114      13.176   0.281 -24.780  1.00  1.98           H  
ATOM   1689  HB  THR A 114      11.997   2.281 -25.718  1.00  1.98           H  
ATOM   1690  HG1 THR A 114      11.348   2.076 -27.999  1.00  1.98           H  
ATOM   1691 1HG2 THR A 114      13.561   2.683 -27.599  1.00  1.98           H  
ATOM   1692 2HG2 THR A 114      14.388   1.880 -26.257  1.00  1.98           H  
ATOM   1693 3HG2 THR A 114      13.920   0.944 -27.676  1.00  1.98           H  
ATOM   1694  N   ALA A 115      10.001  -0.010 -25.561  1.00  1.72           N  
ATOM   1695  CA  ALA A 115       8.711  -0.431 -25.053  1.00  1.72           C  
ATOM   1696  C   ALA A 115       8.327   0.208 -23.709  1.00  1.72           C  
ATOM   1697  O   ALA A 115       7.712   1.273 -23.685  1.00  1.72           O  
ATOM   1698  CB  ALA A 115       8.663  -1.960 -24.955  1.00  1.72           C  
ATOM   1699  H   ALA A 115      10.087   0.463 -26.444  1.00  1.72           H  
ATOM   1700  HA  ALA A 115       7.960  -0.119 -25.778  1.00  1.72           H  
ATOM   1701 1HB  ALA A 115       7.660  -2.258 -24.632  1.00  1.72           H  
ATOM   1702 2HB  ALA A 115       8.869  -2.390 -25.936  1.00  1.72           H  
ATOM   1703 3HB  ALA A 115       9.381  -2.349 -24.258  1.00  1.72           H  
ATOM   1704  N   GLY A 116       8.567  -0.521 -22.626  1.00  1.38           N  
ATOM   1705  CA  GLY A 116       8.083  -0.177 -21.289  1.00  1.38           C  
ATOM   1706  C   GLY A 116       8.870   0.791 -20.414  1.00  1.38           C  
ATOM   1707  O   GLY A 116       9.859   1.421 -20.825  1.00  1.38           O  
ATOM   1708  H   GLY A 116       9.175  -1.315 -22.744  1.00  1.38           H  
ATOM   1709 1HA  GLY A 116       7.067   0.202 -21.392  1.00  1.38           H  
ATOM   1710 2HA  GLY A 116       7.977  -1.107 -20.736  1.00  1.38           H  
ATOM   1711  N   ALA A 117       8.383   0.867 -19.169  1.00  1.07           N  
ATOM   1712  CA  ALA A 117       8.871   1.780 -18.139  1.00  1.07           C  
ATOM   1713  C   ALA A 117       8.626   1.251 -16.734  1.00  1.07           C  
ATOM   1714  O   ALA A 117       7.694   0.461 -16.512  1.00  1.07           O  
ATOM   1715  CB  ALA A 117       8.169   3.129 -18.280  1.00  1.07           C  
ATOM   1716  H   ALA A 117       7.599   0.244 -18.963  1.00  1.07           H  
ATOM   1717  HA  ALA A 117       9.944   1.888 -18.270  1.00  1.07           H  
ATOM   1718 1HB  ALA A 117       8.537   3.817 -17.528  1.00  1.07           H  
ATOM   1719 2HB  ALA A 117       8.350   3.542 -19.270  1.00  1.07           H  
ATOM   1720 3HB  ALA A 117       7.103   2.997 -18.147  1.00  1.07           H  
ATOM   1721  N   VAL A 118       9.444   1.739 -15.786  1.00  0.86           N  
ATOM   1722  CA  VAL A 118       9.337   1.364 -14.370  1.00  0.86           C  
ATOM   1723  C   VAL A 118       9.342   2.521 -13.354  1.00  0.86           C  
ATOM   1724  O   VAL A 118       9.797   3.633 -13.625  1.00  0.86           O  
ATOM   1725  CB  VAL A 118      10.526   0.476 -13.963  1.00  0.86           C  
ATOM   1726  CG1 VAL A 118      10.587  -0.807 -14.780  1.00  0.86           C  
ATOM   1727  CG2 VAL A 118      11.774   1.293 -14.114  1.00  0.86           C  
ATOM   1728  H   VAL A 118      10.172   2.393 -16.082  1.00  0.86           H  
ATOM   1729  HA  VAL A 118       8.412   0.811 -14.251  1.00  0.86           H  
ATOM   1730  HB  VAL A 118      10.407   0.182 -12.919  1.00  0.86           H  
ATOM   1731 1HG1 VAL A 118      11.434  -1.401 -14.447  1.00  0.86           H  
ATOM   1732 2HG1 VAL A 118       9.679  -1.368 -14.636  1.00  0.86           H  
ATOM   1733 3HG1 VAL A 118      10.707  -0.567 -15.825  1.00  0.86           H  
ATOM   1734 1HG2 VAL A 118      12.599   0.701 -13.810  1.00  0.86           H  
ATOM   1735 2HG2 VAL A 118      11.894   1.595 -15.157  1.00  0.86           H  
ATOM   1736 3HG2 VAL A 118      11.711   2.183 -13.487  1.00  0.86           H  
ATOM   1737  N   THR A 119       8.921   2.185 -12.141  1.00  0.75           N  
ATOM   1738  CA  THR A 119       8.994   3.024 -10.942  1.00  0.75           C  
ATOM   1739  C   THR A 119       9.824   2.301  -9.882  1.00  0.75           C  
ATOM   1740  O   THR A 119       9.696   1.091  -9.713  1.00  0.75           O  
ATOM   1741  CB  THR A 119       7.591   3.363 -10.412  1.00  0.75           C  
ATOM   1742  OG1 THR A 119       6.884   4.131 -11.409  1.00  0.75           O  
ATOM   1743  CG2 THR A 119       7.626   4.116  -9.075  1.00  0.75           C  
ATOM   1744  H   THR A 119       8.516   1.256 -12.049  1.00  0.75           H  
ATOM   1745  HA  THR A 119       9.505   3.953 -11.189  1.00  0.75           H  
ATOM   1746  HB  THR A 119       7.051   2.426 -10.261  1.00  0.75           H  
ATOM   1747  HG1 THR A 119       5.956   4.192 -11.151  1.00  0.75           H  
ATOM   1748 1HG2 THR A 119       6.607   4.310  -8.746  1.00  0.75           H  
ATOM   1749 2HG2 THR A 119       8.134   3.512  -8.324  1.00  0.75           H  
ATOM   1750 3HG2 THR A 119       8.142   5.048  -9.181  1.00  0.75           H  
ATOM   1751  N   ALA A 120      10.706   3.010  -9.185  1.00  0.72           N  
ATOM   1752  CA  ALA A 120      11.545   2.334  -8.197  1.00  0.72           C  
ATOM   1753  C   ALA A 120      11.758   3.144  -6.956  1.00  0.72           C  
ATOM   1754  O   ALA A 120      12.011   4.349  -7.020  1.00  0.72           O  
ATOM   1755  CB  ALA A 120      12.908   2.049  -8.786  1.00  0.72           C  
ATOM   1756  H   ALA A 120      10.765   4.015  -9.327  1.00  0.72           H  
ATOM   1757  HA  ALA A 120      11.057   1.405  -7.909  1.00  0.72           H  
ATOM   1758 1HB  ALA A 120      13.524   1.537  -8.049  1.00  0.72           H  
ATOM   1759 2HB  ALA A 120      12.793   1.431  -9.667  1.00  0.72           H  
ATOM   1760 3HB  ALA A 120      13.388   2.984  -9.058  1.00  0.72           H  
ATOM   1761  N   GLY A 121      11.773   2.459  -5.823  1.00  0.76           N  
ATOM   1762  CA  GLY A 121      12.012   3.141  -4.561  1.00  0.76           C  
ATOM   1763  C   GLY A 121      11.903   2.231  -3.368  1.00  0.76           C  
ATOM   1764  O   GLY A 121      11.558   1.051  -3.487  1.00  0.76           O  
ATOM   1765  H   GLY A 121      11.563   1.455  -5.844  1.00  0.76           H  
ATOM   1766 1HA  GLY A 121      12.976   3.633  -4.559  1.00  0.76           H  
ATOM   1767 2HA  GLY A 121      11.260   3.918  -4.454  1.00  0.76           H  
ATOM   1768  N   VAL A 122      12.195   2.788  -2.210  1.00  0.88           N  
ATOM   1769  CA  VAL A 122      12.085   2.000  -1.002  1.00  0.88           C  
ATOM   1770  C   VAL A 122      10.624   1.951  -0.589  1.00  0.88           C  
ATOM   1771  O   VAL A 122       9.892   2.940  -0.741  1.00  0.88           O  
ATOM   1772  CB  VAL A 122      12.880   2.628   0.123  1.00  0.88           C  
ATOM   1773  CG1 VAL A 122      14.331   2.833  -0.296  1.00  0.88           C  
ATOM   1774  CG2 VAL A 122      12.204   3.900   0.514  1.00  0.88           C  
ATOM   1775  H   VAL A 122      12.512   3.762  -2.181  1.00  0.88           H  
ATOM   1776  HA  VAL A 122      12.447   0.991  -1.184  1.00  0.88           H  
ATOM   1777  HB  VAL A 122      12.886   1.961   0.952  1.00  0.88           H  
ATOM   1778 1HG1 VAL A 122      14.893   3.268   0.532  1.00  0.88           H  
ATOM   1779 2HG1 VAL A 122      14.760   1.877  -0.559  1.00  0.88           H  
ATOM   1780 3HG1 VAL A 122      14.377   3.505  -1.157  1.00  0.88           H  
ATOM   1781 1HG2 VAL A 122      12.739   4.358   1.344  1.00  0.88           H  
ATOM   1782 2HG2 VAL A 122      12.190   4.579  -0.339  1.00  0.88           H  
ATOM   1783 3HG2 VAL A 122      11.188   3.676   0.814  1.00  0.88           H  
ATOM   1784  N   VAL A 123      10.216   0.833  -0.016  1.00  1.09           N  
ATOM   1785  CA  VAL A 123       8.842   0.701   0.441  1.00  1.09           C  
ATOM   1786  C   VAL A 123       8.891   0.458   1.932  1.00  1.09           C  
ATOM   1787  O   VAL A 123       9.788  -0.225   2.417  1.00  1.09           O  
ATOM   1788  CB  VAL A 123       8.113  -0.433  -0.333  1.00  1.09           C  
ATOM   1789  CG1 VAL A 123       8.769  -1.734  -0.088  1.00  1.09           C  
ATOM   1790  CG2 VAL A 123       6.655  -0.523   0.043  1.00  1.09           C  
ATOM   1791  H   VAL A 123      10.874   0.059   0.090  1.00  1.09           H  
ATOM   1792  HA  VAL A 123       8.316   1.623   0.260  1.00  1.09           H  
ATOM   1793  HB  VAL A 123       8.193  -0.219  -1.389  1.00  1.09           H  
ATOM   1794 1HG1 VAL A 123       8.264  -2.510  -0.659  1.00  1.09           H  
ATOM   1795 2HG1 VAL A 123       9.814  -1.684  -0.381  1.00  1.09           H  
ATOM   1796 3HG1 VAL A 123       8.684  -1.954   0.960  1.00  1.09           H  
ATOM   1797 1HG2 VAL A 123       6.183  -1.313  -0.532  1.00  1.09           H  
ATOM   1798 2HG2 VAL A 123       6.585  -0.749   1.080  1.00  1.09           H  
ATOM   1799 3HG2 VAL A 123       6.148   0.406  -0.157  1.00  1.09           H  
ATOM   1800  N   MET A 124       7.987   1.091   2.667  1.00  1.41           N  
ATOM   1801  CA  MET A 124       7.954   0.953   4.113  1.00  1.41           C  
ATOM   1802  C   MET A 124       7.196  -0.315   4.459  1.00  1.41           C  
ATOM   1803  O   MET A 124       7.572  -1.067   5.360  1.00  1.41           O  
ATOM   1804  CB  MET A 124       7.244   2.152   4.721  1.00  1.41           C  
ATOM   1805  CG  MET A 124       7.939   3.493   4.496  1.00  1.41           C  
ATOM   1806  SD  MET A 124       9.594   3.593   5.193  1.00  1.41           S  
ATOM   1807  CE  MET A 124      10.598   3.264   3.763  1.00  1.41           C  
ATOM   1808  H   MET A 124       7.273   1.644   2.206  1.00  1.41           H  
ATOM   1809  HA  MET A 124       8.971   0.871   4.495  1.00  1.41           H  
ATOM   1810 1HB  MET A 124       6.240   2.221   4.304  1.00  1.41           H  
ATOM   1811 2HB  MET A 124       7.138   2.002   5.794  1.00  1.41           H  
ATOM   1812 1HG  MET A 124       8.007   3.674   3.419  1.00  1.41           H  
ATOM   1813 2HG  MET A 124       7.334   4.290   4.930  1.00  1.41           H  
ATOM   1814 1HE  MET A 124      11.645   3.325   4.043  1.00  1.41           H  
ATOM   1815 2HE  MET A 124      10.381   2.280   3.381  1.00  1.41           H  
ATOM   1816 3HE  MET A 124      10.390   3.995   3.003  1.00  1.41           H  
ATOM   1817  N   SER A 125       6.127  -0.549   3.706  1.00  1.88           N  
ATOM   1818  CA  SER A 125       5.308  -1.741   3.884  1.00  1.88           C  
ATOM   1819  C   SER A 125       4.544  -2.074   2.615  1.00  1.88           C  
ATOM   1820  O   SER A 125       4.186  -1.184   1.840  1.00  1.88           O  
ATOM   1821  CB  SER A 125       4.338  -1.543   5.029  1.00  1.88           C  
ATOM   1822  OG  SER A 125       3.412  -0.531   4.728  1.00  1.88           O  
ATOM   1823  H   SER A 125       5.889   0.141   2.994  1.00  1.88           H  
ATOM   1824  HA  SER A 125       5.964  -2.582   4.115  1.00  1.88           H  
ATOM   1825 1HB  SER A 125       3.810  -2.478   5.222  1.00  1.88           H  
ATOM   1826 2HB  SER A 125       4.886  -1.284   5.934  1.00  1.88           H  
ATOM   1827  HG  SER A 125       2.832  -0.470   5.490  1.00  1.88           H  
ATOM   1828  N   HIS A 126       4.176  -3.340   2.462  1.00  2.51           N  
ATOM   1829  CA  HIS A 126       3.406  -3.765   1.301  1.00  2.51           C  
ATOM   1830  C   HIS A 126       2.424  -4.873   1.651  1.00  2.51           C  
ATOM   1831  O   HIS A 126       2.515  -5.485   2.716  1.00  2.51           O  
ATOM   1832  CB  HIS A 126       4.345  -4.212   0.162  1.00  2.51           C  
ATOM   1833  CG  HIS A 126       5.213  -5.396   0.480  1.00  2.51           C  
ATOM   1834  ND1 HIS A 126       6.444  -5.278   1.106  1.00  2.51           N  
ATOM   1835  CD2 HIS A 126       5.031  -6.721   0.257  1.00  2.51           C  
ATOM   1836  CE1 HIS A 126       6.980  -6.479   1.251  1.00  2.51           C  
ATOM   1837  NE2 HIS A 126       6.144  -7.372   0.745  1.00  2.51           N  
ATOM   1838  H   HIS A 126       4.466  -4.027   3.143  1.00  2.51           H  
ATOM   1839  HA  HIS A 126       2.819  -2.930   0.934  1.00  2.51           H  
ATOM   1840 1HB  HIS A 126       3.749  -4.470  -0.711  1.00  2.51           H  
ATOM   1841 2HB  HIS A 126       4.990  -3.382  -0.124  1.00  2.51           H  
ATOM   1842  HD2 HIS A 126       4.162  -7.185  -0.221  1.00  2.51           H  
ATOM   1843  HE1 HIS A 126       7.945  -6.695   1.710  1.00  2.51           H  
ATOM   1844  HE2 HIS A 126       6.290  -8.373   0.717  1.00  2.51           H  
ATOM   1845  N   GLN A 127       1.476  -5.111   0.750  1.00  3.27           N  
ATOM   1846  CA  GLN A 127       0.466  -6.146   0.926  1.00  3.27           C  
ATOM   1847  C   GLN A 127       0.650  -7.286  -0.063  1.00  3.27           C  
ATOM   1848  O   GLN A 127       0.788  -7.061  -1.266  1.00  3.27           O  
ATOM   1849  CB  GLN A 127      -0.926  -5.527   0.768  1.00  3.27           C  
ATOM   1850  CG  GLN A 127      -2.089  -6.487   0.948  1.00  3.27           C  
ATOM   1851  CD  GLN A 127      -3.434  -5.760   0.887  1.00  3.27           C  
ATOM   1852  OE1 GLN A 127      -3.688  -4.845   1.679  1.00  3.27           O  
ATOM   1853  NE2 GLN A 127      -4.290  -6.149  -0.050  1.00  3.27           N  
ATOM   1854  H   GLN A 127       1.460  -4.564  -0.096  1.00  3.27           H  
ATOM   1855  HA  GLN A 127       0.556  -6.555   1.931  1.00  3.27           H  
ATOM   1856 1HB  GLN A 127      -1.048  -4.722   1.491  1.00  3.27           H  
ATOM   1857 2HB  GLN A 127      -1.015  -5.090  -0.226  1.00  3.27           H  
ATOM   1858 1HG  GLN A 127      -2.065  -7.233   0.148  1.00  3.27           H  
ATOM   1859 2HG  GLN A 127      -2.002  -6.978   1.916  1.00  3.27           H  
ATOM   1860 1HE2 GLN A 127      -5.180  -5.703  -0.133  1.00  3.27           H  
ATOM   1861 2HE2 GLN A 127      -4.045  -6.900  -0.685  1.00  3.27           H  
ATOM   1862  N   GLN A 128       0.663  -8.509   0.457  1.00  4.10           N  
ATOM   1863  CA  GLN A 128       0.805  -9.699  -0.372  1.00  4.10           C  
ATOM   1864  C   GLN A 128      -0.560 -10.341  -0.621  1.00  4.10           C  
ATOM   1865  O   GLN A 128      -1.198 -10.874   0.290  1.00  4.10           O  
ATOM   1866  CB  GLN A 128       1.761 -10.692   0.282  1.00  4.10           C  
ATOM   1867  CG  GLN A 128       1.988 -11.957  -0.519  1.00  4.10           C  
ATOM   1868  CD  GLN A 128       2.757 -11.727  -1.820  1.00  4.10           C  
ATOM   1869  OE1 GLN A 128       3.667 -10.884  -1.886  1.00  4.10           O  
ATOM   1870  NE2 GLN A 128       2.409 -12.490  -2.855  1.00  4.10           N  
ATOM   1871  H   GLN A 128       0.566  -8.616   1.457  1.00  4.10           H  
ATOM   1872  HA  GLN A 128       1.218  -9.406  -1.336  1.00  4.10           H  
ATOM   1873 1HB  GLN A 128       2.728 -10.215   0.445  1.00  4.10           H  
ATOM   1874 2HB  GLN A 128       1.370 -10.986   1.255  1.00  4.10           H  
ATOM   1875 1HG  GLN A 128       2.524 -12.691   0.081  1.00  4.10           H  
ATOM   1876 2HG  GLN A 128       1.011 -12.350  -0.789  1.00  4.10           H  
ATOM   1877 1HE2 GLN A 128       2.874 -12.401  -3.728  1.00  4.10           H  
ATOM   1878 2HE2 GLN A 128       1.659 -13.201  -2.744  1.00  4.10           H  
ATOM   1879  N   ASN A 129      -1.017 -10.290  -1.860  1.00  4.88           N  
ATOM   1880  CA  ASN A 129      -2.353 -10.766  -2.202  1.00  4.88           C  
ATOM   1881  C   ASN A 129      -2.445 -12.259  -2.496  1.00  4.88           C  
ATOM   1882  O   ASN A 129      -2.665 -12.661  -3.641  1.00  4.88           O  
ATOM   1883  CB  ASN A 129      -2.913  -9.941  -3.338  1.00  4.88           C  
ATOM   1884  CG  ASN A 129      -3.184  -8.535  -2.879  1.00  4.88           C  
ATOM   1885  OD1 ASN A 129      -3.709  -8.363  -1.769  1.00  4.88           O  
ATOM   1886  ND2 ASN A 129      -2.844  -7.553  -3.674  1.00  4.88           N  
ATOM   1887  H   ASN A 129      -0.439  -9.873  -2.578  1.00  4.88           H  
ATOM   1888  HA  ASN A 129      -2.994 -10.594  -1.336  1.00  4.88           H  
ATOM   1889 1HB  ASN A 129      -2.203  -9.920  -4.166  1.00  4.88           H  
ATOM   1890 2HB  ASN A 129      -3.839 -10.388  -3.700  1.00  4.88           H  
ATOM   1891 1HD2 ASN A 129      -3.006  -6.604  -3.402  1.00  4.88           H  
ATOM   1892 2HD2 ASN A 129      -2.419  -7.749  -4.558  1.00  4.88           H  
ATOM   1893  N   ASP A 130      -2.283 -13.054  -1.443  1.00  5.53           N  
ATOM   1894  CA  ASP A 130      -2.338 -14.511  -1.541  1.00  5.53           C  
ATOM   1895  C   ASP A 130      -3.688 -15.029  -1.046  1.00  5.53           C  
ATOM   1896  O   ASP A 130      -4.601 -15.265  -1.836  1.00  5.53           O  
ATOM   1897  OXT ASP A 130      -3.848 -15.257   0.153  1.00  5.53           O  
ATOM   1898  CB  ASP A 130      -1.223 -15.181  -0.731  1.00  5.53           C  
ATOM   1899  CG  ASP A 130       0.176 -14.934  -1.279  1.00  5.53           C  
ATOM   1900  OD1 ASP A 130       0.306 -14.481  -2.399  1.00  5.53           O  
ATOM   1901  OD2 ASP A 130       1.109 -15.210  -0.568  1.00  5.53           O  
ATOM   1902  H   ASP A 130      -2.095 -12.589  -0.551  1.00  5.53           H  
ATOM   1903  HA  ASP A 130      -2.225 -14.796  -2.588  1.00  5.53           H  
ATOM   1904 1HB  ASP A 130      -1.257 -14.811   0.295  1.00  5.53           H  
ATOM   1905 2HB  ASP A 130      -1.398 -16.257  -0.695  1.00  5.53           H  
TER    1906
ENDMDL

REMARK ID 496407 MODEL 5 2023-03-11_00000100_3_19
PFRMAT TS
TARGET 2023-03-11_00000100_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.905  -0.468   0.452  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.341  -0.383   0.199  1.00  1.62           C  
ATOM      3  C   MET A   1       2.883   1.032   0.335  1.00  1.62           C  
ATOM      4  O   MET A   1       3.663   1.313   1.258  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.688  -0.915  -1.178  1.00  1.62           C  
ATOM      6  CG  MET A   1       2.516  -2.382  -1.329  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.921  -2.927  -2.968  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.672  -2.569  -2.951  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.536  -1.301   0.018  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.748  -0.514   1.449  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.436   0.340   0.077  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.849  -1.006   0.931  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.085  -0.424  -1.935  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.739  -0.685  -1.388  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.154  -2.869  -0.633  1.00  1.62           H  
ATOM     16 2HG  MET A   1       1.486  -2.661  -1.108  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.101  -2.833  -3.904  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.812  -1.507  -2.768  1.00  1.62           H  
ATOM     19 3HE  MET A   1       5.161  -3.124  -2.166  1.00  1.62           H  
ATOM     20  N   ILE A   2       2.464   1.898  -0.609  1.00  1.43           N  
ATOM     21  CA  ILE A   2       2.835   3.319  -0.724  1.00  1.43           C  
ATOM     22  C   ILE A   2       4.159   3.547  -1.450  1.00  1.43           C  
ATOM     23  O   ILE A   2       5.234   3.562  -0.842  1.00  1.43           O  
ATOM     24  CB  ILE A   2       2.855   4.081   0.626  1.00  1.43           C  
ATOM     25  CG1 ILE A   2       1.462   4.047   1.304  1.00  1.43           C  
ATOM     26  CG2 ILE A   2       3.294   5.520   0.367  1.00  1.43           C  
ATOM     27  CD1 ILE A   2       0.372   4.687   0.474  1.00  1.43           C  
ATOM     28  H   ILE A   2       1.840   1.557  -1.325  1.00  1.43           H  
ATOM     29  HA  ILE A   2       2.067   3.806  -1.322  1.00  1.43           H  
ATOM     30  HB  ILE A   2       3.565   3.647   1.302  1.00  1.43           H  
ATOM     31 1HG1 ILE A   2       1.185   3.020   1.508  1.00  1.43           H  
ATOM     32 2HG1 ILE A   2       1.524   4.579   2.254  1.00  1.43           H  
ATOM     33 1HG2 ILE A   2       3.326   6.064   1.308  1.00  1.43           H  
ATOM     34 2HG2 ILE A   2       4.286   5.522  -0.087  1.00  1.43           H  
ATOM     35 3HG2 ILE A   2       2.588   6.004  -0.311  1.00  1.43           H  
ATOM     36 1HD1 ILE A   2      -0.575   4.637   1.013  1.00  1.43           H  
ATOM     37 2HD1 ILE A   2       0.625   5.732   0.284  1.00  1.43           H  
ATOM     38 3HD1 ILE A   2       0.278   4.161  -0.473  1.00  1.43           H  
ATOM     39  N   MET A   3       4.084   3.712  -2.774  1.00  1.27           N  
ATOM     40  CA  MET A   3       5.294   4.013  -3.531  1.00  1.27           C  
ATOM     41  C   MET A   3       5.525   5.507  -3.430  1.00  1.27           C  
ATOM     42  O   MET A   3       4.584   6.296  -3.538  1.00  1.27           O  
ATOM     43  CB  MET A   3       5.213   3.538  -4.989  1.00  1.27           C  
ATOM     44  CG  MET A   3       6.540   3.755  -5.789  1.00  1.27           C  
ATOM     45  SD  MET A   3       6.547   3.069  -7.495  1.00  1.27           S  
ATOM     46  CE  MET A   3       6.781   1.296  -7.225  1.00  1.27           C  
ATOM     47  H   MET A   3       3.191   3.668  -3.242  1.00  1.27           H  
ATOM     48  HA  MET A   3       6.143   3.532  -3.067  1.00  1.27           H  
ATOM     49 1HB  MET A   3       4.963   2.480  -5.020  1.00  1.27           H  
ATOM     50 2HB  MET A   3       4.422   4.080  -5.506  1.00  1.27           H  
ATOM     51 1HG  MET A   3       6.742   4.823  -5.858  1.00  1.27           H  
ATOM     52 2HG  MET A   3       7.365   3.302  -5.239  1.00  1.27           H  
ATOM     53 1HE  MET A   3       6.814   0.776  -8.186  1.00  1.27           H  
ATOM     54 2HE  MET A   3       7.722   1.122  -6.693  1.00  1.27           H  
ATOM     55 3HE  MET A   3       5.957   0.906  -6.629  1.00  1.27           H  
ATOM     56  N   ASP A   4       6.764   5.891  -3.175  1.00  1.13           N  
ATOM     57  CA  ASP A   4       7.103   7.301  -3.041  1.00  1.13           C  
ATOM     58  C   ASP A   4       7.347   7.962  -4.387  1.00  1.13           C  
ATOM     59  O   ASP A   4       8.333   7.673  -5.063  1.00  1.13           O  
ATOM     60  CB  ASP A   4       8.326   7.507  -2.160  1.00  1.13           C  
ATOM     61  CG  ASP A   4       8.648   8.997  -1.944  1.00  1.13           C  
ATOM     62  OD1 ASP A   4       7.983   9.828  -2.545  1.00  1.13           O  
ATOM     63  OD2 ASP A   4       9.581   9.288  -1.235  1.00  1.13           O  
ATOM     64  H   ASP A   4       7.492   5.178  -3.091  1.00  1.13           H  
ATOM     65  HA  ASP A   4       6.261   7.806  -2.567  1.00  1.13           H  
ATOM     66 1HB  ASP A   4       8.158   7.042  -1.194  1.00  1.13           H  
ATOM     67 2HB  ASP A   4       9.175   7.020  -2.614  1.00  1.13           H  
ATOM     68  N   LYS A   5       6.462   8.865  -4.783  1.00  1.01           N  
ATOM     69  CA  LYS A   5       6.571   9.512  -6.084  1.00  1.01           C  
ATOM     70  C   LYS A   5       7.899  10.261  -6.254  1.00  1.01           C  
ATOM     71  O   LYS A   5       8.458  10.302  -7.352  1.00  1.01           O  
ATOM     72  CB  LYS A   5       5.413  10.491  -6.295  1.00  1.01           C  
ATOM     73  CG  LYS A   5       4.051   9.830  -6.494  1.00  1.01           C  
ATOM     74  CD  LYS A   5       2.951  10.870  -6.689  1.00  1.01           C  
ATOM     75  CE  LYS A   5       1.591  10.213  -6.884  1.00  1.01           C  
ATOM     76  NZ  LYS A   5       0.504  11.220  -7.040  1.00  1.01           N  
ATOM     77  H   LYS A   5       5.688   9.085  -4.171  1.00  1.01           H  
ATOM     78  HA  LYS A   5       6.514   8.744  -6.854  1.00  1.01           H  
ATOM     79 1HB  LYS A   5       5.343  11.157  -5.433  1.00  1.01           H  
ATOM     80 2HB  LYS A   5       5.620  11.109  -7.168  1.00  1.01           H  
ATOM     81 1HG  LYS A   5       4.089   9.181  -7.370  1.00  1.01           H  
ATOM     82 2HG  LYS A   5       3.818   9.217  -5.621  1.00  1.01           H  
ATOM     83 1HD  LYS A   5       2.908  11.523  -5.816  1.00  1.01           H  
ATOM     84 2HD  LYS A   5       3.177  11.479  -7.564  1.00  1.01           H  
ATOM     85 1HE  LYS A   5       1.622   9.587  -7.775  1.00  1.01           H  
ATOM     86 2HE  LYS A   5       1.370   9.586  -6.020  1.00  1.01           H  
ATOM     87 1HZ  LYS A   5      -0.380  10.746  -7.167  1.00  1.01           H  
ATOM     88 2HZ  LYS A   5       0.459  11.799  -6.213  1.00  1.01           H  
ATOM     89 3HZ  LYS A   5       0.693  11.799  -7.846  1.00  1.01           H  
ATOM     90  N   GLU A   6       8.459  10.801  -5.165  1.00  0.92           N  
ATOM     91  CA  GLU A   6       9.677  11.596  -5.293  1.00  0.92           C  
ATOM     92  C   GLU A   6      10.914  10.720  -5.429  1.00  0.92           C  
ATOM     93  O   GLU A   6      12.002  11.215  -5.729  1.00  0.92           O  
ATOM     94  CB  GLU A   6       9.840  12.559  -4.114  1.00  0.92           C  
ATOM     95  CG  GLU A   6       8.770  13.664  -4.056  1.00  0.92           C  
ATOM     96  CD  GLU A   6       8.966  14.667  -2.925  1.00  0.92           C  
ATOM     97  OE1 GLU A   6       9.917  14.548  -2.185  1.00  0.92           O  
ATOM     98  OE2 GLU A   6       8.153  15.556  -2.812  1.00  0.92           O  
ATOM     99  H   GLU A   6       8.046  10.652  -4.236  1.00  0.92           H  
ATOM    100  HA  GLU A   6       9.596  12.196  -6.199  1.00  0.92           H  
ATOM    101 1HB  GLU A   6       9.791  11.990  -3.180  1.00  0.92           H  
ATOM    102 2HB  GLU A   6      10.819  13.031  -4.159  1.00  0.92           H  
ATOM    103 1HG  GLU A   6       8.770  14.199  -5.005  1.00  0.92           H  
ATOM    104 2HG  GLU A   6       7.796  13.187  -3.942  1.00  0.92           H  
ATOM    105  N   ASN A   7      10.741   9.423  -5.193  1.00  0.85           N  
ATOM    106  CA  ASN A   7      11.803   8.450  -5.289  1.00  0.85           C  
ATOM    107  C   ASN A   7      11.357   7.294  -6.190  1.00  0.85           C  
ATOM    108  O   ASN A   7      11.827   6.155  -6.050  1.00  0.85           O  
ATOM    109  CB  ASN A   7      12.217   7.981  -3.911  1.00  0.85           C  
ATOM    110  CG  ASN A   7      12.945   9.032  -3.090  1.00  0.85           C  
ATOM    111  OD1 ASN A   7      14.140   9.252  -3.309  1.00  0.85           O  
ATOM    112  ND2 ASN A   7      12.277   9.670  -2.160  1.00  0.85           N  
ATOM    113  H   ASN A   7       9.812   9.074  -4.966  1.00  0.85           H  
ATOM    114  HA  ASN A   7      12.661   8.918  -5.770  1.00  0.85           H  
ATOM    115 1HB  ASN A   7      11.320   7.716  -3.370  1.00  0.85           H  
ATOM    116 2HB  ASN A   7      12.839   7.093  -3.994  1.00  0.85           H  
ATOM    117 1HD2 ASN A   7      12.730  10.365  -1.606  1.00  0.85           H  
ATOM    118 2HD2 ASN A   7      11.293   9.471  -1.981  1.00  0.85           H  
ATOM    119  N   THR A   8      10.470   7.611  -7.147  1.00  0.79           N  
ATOM    120  CA  THR A   8      10.047   6.655  -8.167  1.00  0.79           C  
ATOM    121  C   THR A   8      11.032   6.788  -9.310  1.00  0.79           C  
ATOM    122  O   THR A   8      11.386   7.900  -9.698  1.00  0.79           O  
ATOM    123  CB  THR A   8       8.575   6.865  -8.616  1.00  0.79           C  
ATOM    124  OG1 THR A   8       7.710   6.629  -7.502  1.00  0.79           O  
ATOM    125  CG2 THR A   8       8.168   5.929  -9.771  1.00  0.79           C  
ATOM    126  H   THR A   8      10.069   8.553  -7.183  1.00  0.79           H  
ATOM    127  HA  THR A   8      10.130   5.654  -7.770  1.00  0.79           H  
ATOM    128  HB  THR A   8       8.459   7.902  -8.937  1.00  0.79           H  
ATOM    129  HG1 THR A   8       8.099   7.008  -6.688  1.00  0.79           H  
ATOM    130 1HG2 THR A   8       7.134   6.121 -10.046  1.00  0.79           H  
ATOM    131 2HG2 THR A   8       8.803   6.105 -10.631  1.00  0.79           H  
ATOM    132 3HG2 THR A   8       8.262   4.901  -9.456  1.00  0.79           H  
ATOM    133  N   PHE A   9      11.517   5.663  -9.809  1.00  0.73           N  
ATOM    134  CA  PHE A   9      12.518   5.661 -10.868  1.00  0.73           C  
ATOM    135  C   PHE A   9      11.887   5.516 -12.248  1.00  0.73           C  
ATOM    136  O   PHE A   9      12.430   5.972 -13.261  1.00  0.73           O  
ATOM    137  CB  PHE A   9      13.470   4.494 -10.675  1.00  0.73           C  
ATOM    138  CG  PHE A   9      14.306   4.514  -9.431  1.00  0.73           C  
ATOM    139  CD1 PHE A   9      14.026   3.644  -8.379  1.00  0.73           C  
ATOM    140  CD2 PHE A   9      15.383   5.351  -9.318  1.00  0.73           C  
ATOM    141  CE1 PHE A   9      14.803   3.626  -7.237  1.00  0.73           C  
ATOM    142  CE2 PHE A   9      16.165   5.330  -8.194  1.00  0.73           C  
ATOM    143  CZ  PHE A   9      15.878   4.471  -7.147  1.00  0.73           C  
ATOM    144  H   PHE A   9      11.156   4.784  -9.463  1.00  0.73           H  
ATOM    145  HA  PHE A   9      13.074   6.597 -10.826  1.00  0.73           H  
ATOM    146 1HB  PHE A   9      12.893   3.570 -10.671  1.00  0.73           H  
ATOM    147 2HB  PHE A   9      14.143   4.441 -11.527  1.00  0.73           H  
ATOM    148  HD1 PHE A   9      13.184   2.967  -8.477  1.00  0.73           H  
ATOM    149  HD2 PHE A   9      15.617   6.036 -10.137  1.00  0.73           H  
ATOM    150  HE1 PHE A   9      14.568   2.939  -6.422  1.00  0.73           H  
ATOM    151  HE2 PHE A   9      17.010   5.999  -8.131  1.00  0.73           H  
ATOM    152  HZ  PHE A   9      16.504   4.470  -6.259  1.00  0.73           H  
ATOM    153  N   SER A  10      10.731   4.889 -12.306  1.00  0.70           N  
ATOM    154  CA  SER A  10      10.115   4.675 -13.601  1.00  0.70           C  
ATOM    155  C   SER A  10       8.618   4.476 -13.469  1.00  0.70           C  
ATOM    156  O   SER A  10       8.154   3.875 -12.506  1.00  0.70           O  
ATOM    157  CB  SER A  10      10.740   3.466 -14.252  1.00  0.70           C  
ATOM    158  OG  SER A  10      10.230   3.263 -15.510  1.00  0.70           O  
ATOM    159  H   SER A  10      10.323   4.514 -11.453  1.00  0.70           H  
ATOM    160  HA  SER A  10      10.293   5.551 -14.227  1.00  0.70           H  
ATOM    161 1HB  SER A  10      11.811   3.577 -14.306  1.00  0.70           H  
ATOM    162 2HB  SER A  10      10.535   2.590 -13.639  1.00  0.70           H  
ATOM    163  HG  SER A  10      10.763   3.829 -16.118  1.00  0.70           H  
ATOM    164  N   TYR A  11       7.857   4.942 -14.446  1.00  0.69           N  
ATOM    165  CA  TYR A  11       6.427   4.681 -14.425  1.00  0.69           C  
ATOM    166  C   TYR A  11       5.957   4.222 -15.794  1.00  0.69           C  
ATOM    167  O   TYR A  11       6.035   4.975 -16.767  1.00  0.69           O  
ATOM    168  CB  TYR A  11       5.674   5.935 -13.978  1.00  0.69           C  
ATOM    169  CG  TYR A  11       4.189   5.732 -13.814  1.00  0.69           C  
ATOM    170  CD1 TYR A  11       3.709   5.093 -12.683  1.00  0.69           C  
ATOM    171  CD2 TYR A  11       3.307   6.182 -14.782  1.00  0.69           C  
ATOM    172  CE1 TYR A  11       2.356   4.909 -12.513  1.00  0.69           C  
ATOM    173  CE2 TYR A  11       1.950   6.000 -14.612  1.00  0.69           C  
ATOM    174  CZ  TYR A  11       1.474   5.369 -13.481  1.00  0.69           C  
ATOM    175  OH  TYR A  11       0.118   5.190 -13.307  1.00  0.69           O  
ATOM    176  H   TYR A  11       8.274   5.443 -15.218  1.00  0.69           H  
ATOM    177  HA  TYR A  11       6.220   3.873 -13.731  1.00  0.69           H  
ATOM    178 1HB  TYR A  11       6.078   6.275 -13.023  1.00  0.69           H  
ATOM    179 2HB  TYR A  11       5.832   6.729 -14.704  1.00  0.69           H  
ATOM    180  HD1 TYR A  11       4.403   4.742 -11.925  1.00  0.69           H  
ATOM    181  HD2 TYR A  11       3.685   6.684 -15.673  1.00  0.69           H  
ATOM    182  HE1 TYR A  11       1.981   4.411 -11.620  1.00  0.69           H  
ATOM    183  HE2 TYR A  11       1.255   6.359 -15.371  1.00  0.69           H  
ATOM    184  HH  TYR A  11      -0.048   4.852 -12.420  1.00  0.69           H  
ATOM    185  N   LYS A  12       5.492   2.974 -15.865  1.00  0.70           N  
ATOM    186  CA  LYS A  12       5.039   2.357 -17.110  1.00  0.70           C  
ATOM    187  C   LYS A  12       6.028   2.504 -18.274  1.00  0.70           C  
ATOM    188  O   LYS A  12       5.642   2.866 -19.387  1.00  0.70           O  
ATOM    189  CB  LYS A  12       3.680   2.924 -17.498  1.00  0.70           C  
ATOM    190  CG  LYS A  12       2.575   2.625 -16.486  1.00  0.70           C  
ATOM    191  CD  LYS A  12       1.232   3.131 -16.960  1.00  0.70           C  
ATOM    192  CE  LYS A  12       0.131   2.756 -15.981  1.00  0.70           C  
ATOM    193  NZ  LYS A  12      -1.192   3.301 -16.395  1.00  0.70           N  
ATOM    194  H   LYS A  12       5.436   2.418 -15.013  1.00  0.70           H  
ATOM    195  HA  LYS A  12       4.934   1.295 -16.920  1.00  0.70           H  
ATOM    196 1HB  LYS A  12       3.749   4.004 -17.618  1.00  0.70           H  
ATOM    197 2HB  LYS A  12       3.375   2.505 -18.456  1.00  0.70           H  
ATOM    198 1HG  LYS A  12       2.500   1.568 -16.314  1.00  0.70           H  
ATOM    199 2HG  LYS A  12       2.820   3.105 -15.539  1.00  0.70           H  
ATOM    200 1HD  LYS A  12       1.266   4.217 -17.058  1.00  0.70           H  
ATOM    201 2HD  LYS A  12       1.004   2.701 -17.934  1.00  0.70           H  
ATOM    202 1HE  LYS A  12       0.065   1.669 -15.927  1.00  0.70           H  
ATOM    203 2HE  LYS A  12       0.380   3.138 -14.998  1.00  0.70           H  
ATOM    204 1HZ  LYS A  12      -1.893   3.027 -15.723  1.00  0.70           H  
ATOM    205 2HZ  LYS A  12      -1.139   4.310 -16.435  1.00  0.70           H  
ATOM    206 3HZ  LYS A  12      -1.437   2.939 -17.304  1.00  0.70           H  
ATOM    207  N   GLN A  13       7.304   2.229 -18.018  1.00  0.74           N  
ATOM    208  CA  GLN A  13       8.337   2.397 -19.032  1.00  0.74           C  
ATOM    209  C   GLN A  13       8.622   1.115 -19.792  1.00  0.74           C  
ATOM    210  O   GLN A  13       8.852   0.058 -19.202  1.00  0.74           O  
ATOM    211  CB  GLN A  13       9.613   2.921 -18.376  1.00  0.74           C  
ATOM    212  CG  GLN A  13      10.776   3.230 -19.302  1.00  0.74           C  
ATOM    213  CD  GLN A  13      12.027   3.854 -18.566  1.00  0.74           C  
ATOM    214  OE1 GLN A  13      11.959   4.418 -17.423  1.00  0.74           O  
ATOM    215  NE2 GLN A  13      13.174   3.710 -19.249  1.00  0.74           N  
ATOM    216  H   GLN A  13       7.546   1.885 -17.093  1.00  0.74           H  
ATOM    217  HA  GLN A  13       7.994   3.139 -19.749  1.00  0.74           H  
ATOM    218 1HB  GLN A  13       9.374   3.827 -17.821  1.00  0.74           H  
ATOM    219 2HB  GLN A  13       9.958   2.168 -17.670  1.00  0.74           H  
ATOM    220 1HG  GLN A  13      11.093   2.302 -19.784  1.00  0.74           H  
ATOM    221 2HG  GLN A  13      10.437   3.939 -20.058  1.00  0.74           H  
ATOM    222 1HE2 GLN A  13      14.081   4.027 -18.893  1.00  0.74           H  
ATOM    223 2HE2 GLN A  13      13.163   3.253 -20.139  1.00  0.74           H  
ATOM    224  N   ALA A  14       8.563   1.205 -21.116  1.00  0.79           N  
ATOM    225  CA  ALA A  14       8.839   0.048 -21.959  1.00  0.79           C  
ATOM    226  C   ALA A  14      10.287  -0.372 -21.826  1.00  0.79           C  
ATOM    227  O   ALA A  14      11.173   0.478 -21.716  1.00  0.79           O  
ATOM    228  CB  ALA A  14       8.531   0.359 -23.413  1.00  0.79           C  
ATOM    229  H   ALA A  14       8.334   2.090 -21.545  1.00  0.79           H  
ATOM    230  HA  ALA A  14       8.217  -0.774 -21.635  1.00  0.79           H  
ATOM    231 1HB  ALA A  14       8.732  -0.531 -24.017  1.00  0.79           H  
ATOM    232 2HB  ALA A  14       7.482   0.636 -23.508  1.00  0.79           H  
ATOM    233 3HB  ALA A  14       9.158   1.179 -23.752  1.00  0.79           H  
ATOM    234  N   ILE A  15      10.520  -1.677 -21.873  1.00  0.83           N  
ATOM    235  CA  ILE A  15      11.878  -2.203 -21.869  1.00  0.83           C  
ATOM    236  C   ILE A  15      12.078  -3.069 -23.105  1.00  0.83           C  
ATOM    237  O   ILE A  15      11.427  -4.094 -23.262  1.00  0.83           O  
ATOM    238  CB  ILE A  15      12.167  -3.027 -20.611  1.00  0.83           C  
ATOM    239  CG1 ILE A  15      11.987  -2.208 -19.354  1.00  0.83           C  
ATOM    240  CG2 ILE A  15      13.605  -3.498 -20.648  1.00  0.83           C  
ATOM    241  CD1 ILE A  15      12.052  -3.055 -18.140  1.00  0.83           C  
ATOM    242  H   ILE A  15       9.724  -2.312 -21.933  1.00  0.83           H  
ATOM    243  HA  ILE A  15      12.581  -1.375 -21.913  1.00  0.83           H  
ATOM    244  HB  ILE A  15      11.492  -3.874 -20.564  1.00  0.83           H  
ATOM    245 1HG1 ILE A  15      12.785  -1.463 -19.303  1.00  0.83           H  
ATOM    246 2HG1 ILE A  15      11.026  -1.690 -19.365  1.00  0.83           H  
ATOM    247 1HG2 ILE A  15      13.813  -4.071 -19.756  1.00  0.83           H  
ATOM    248 2HG2 ILE A  15      13.769  -4.112 -21.528  1.00  0.83           H  
ATOM    249 3HG2 ILE A  15      14.274  -2.639 -20.682  1.00  0.83           H  
ATOM    250 1HD1 ILE A  15      11.949  -2.437 -17.270  1.00  0.83           H  
ATOM    251 2HD1 ILE A  15      11.264  -3.776 -18.165  1.00  0.83           H  
ATOM    252 3HD1 ILE A  15      12.996  -3.564 -18.111  1.00  0.83           H  
ATOM    253  N   THR A  16      13.001  -2.661 -23.964  1.00  0.85           N  
ATOM    254  CA  THR A  16      13.216  -3.327 -25.245  1.00  0.85           C  
ATOM    255  C   THR A  16      14.525  -4.101 -25.304  1.00  0.85           C  
ATOM    256  O   THR A  16      14.920  -4.618 -26.348  1.00  0.85           O  
ATOM    257  CB  THR A  16      13.202  -2.277 -26.356  1.00  0.85           C  
ATOM    258  OG1 THR A  16      14.253  -1.326 -26.120  1.00  0.85           O  
ATOM    259  CG2 THR A  16      11.855  -1.554 -26.361  1.00  0.85           C  
ATOM    260  H   THR A  16      13.529  -1.827 -23.750  1.00  0.85           H  
ATOM    261  HA  THR A  16      12.397  -4.021 -25.407  1.00  0.85           H  
ATOM    262  HB  THR A  16      13.367  -2.760 -27.316  1.00  0.85           H  
ATOM    263  HG1 THR A  16      15.091  -1.795 -26.020  1.00  0.85           H  
ATOM    264 1HG2 THR A  16      11.848  -0.805 -27.152  1.00  0.85           H  
ATOM    265 2HG2 THR A  16      11.056  -2.271 -26.536  1.00  0.85           H  
ATOM    266 3HG2 THR A  16      11.695  -1.067 -25.400  1.00  0.85           H  
ATOM    267  N   GLY A  17      15.218  -4.113 -24.188  1.00  0.84           N  
ATOM    268  CA  GLY A  17      16.534  -4.712 -24.054  1.00  0.84           C  
ATOM    269  C   GLY A  17      17.166  -4.028 -22.869  1.00  0.84           C  
ATOM    270  O   GLY A  17      16.452  -3.534 -21.998  1.00  0.84           O  
ATOM    271  H   GLY A  17      14.804  -3.673 -23.381  1.00  0.84           H  
ATOM    272 1HA  GLY A  17      16.460  -5.789 -23.893  1.00  0.84           H  
ATOM    273 2HA  GLY A  17      17.125  -4.540 -24.953  1.00  0.84           H  
ATOM    274  N   THR A  18      18.485  -4.011 -22.790  1.00  0.80           N  
ATOM    275  CA  THR A  18      19.070  -3.320 -21.656  1.00  0.80           C  
ATOM    276  C   THR A  18      18.614  -1.862 -21.727  1.00  0.80           C  
ATOM    277  O   THR A  18      18.688  -1.236 -22.789  1.00  0.80           O  
ATOM    278  CB  THR A  18      20.607  -3.400 -21.634  1.00  0.80           C  
ATOM    279  OG1 THR A  18      21.024  -4.774 -21.625  1.00  0.80           O  
ATOM    280  CG2 THR A  18      21.135  -2.719 -20.370  1.00  0.80           C  
ATOM    281  H   THR A  18      19.060  -4.438 -23.501  1.00  0.80           H  
ATOM    282  HA  THR A  18      18.687  -3.755 -20.747  1.00  0.80           H  
ATOM    283  HB  THR A  18      21.014  -2.905 -22.515  1.00  0.80           H  
ATOM    284  HG1 THR A  18      21.987  -4.814 -21.643  1.00  0.80           H  
ATOM    285 1HG2 THR A  18      22.220  -2.780 -20.348  1.00  0.80           H  
ATOM    286 2HG2 THR A  18      20.836  -1.672 -20.355  1.00  0.80           H  
ATOM    287 3HG2 THR A  18      20.725  -3.219 -19.489  1.00  0.80           H  
ATOM    288  N   ALA A  19      18.125  -1.333 -20.615  1.00  0.76           N  
ATOM    289  CA  ALA A  19      17.644   0.043 -20.584  1.00  0.76           C  
ATOM    290  C   ALA A  19      17.755   0.625 -19.206  1.00  0.76           C  
ATOM    291  O   ALA A  19      17.772  -0.087 -18.211  1.00  0.76           O  
ATOM    292  CB  ALA A  19      16.193   0.125 -21.025  1.00  0.76           C  
ATOM    293  H   ALA A  19      18.089  -1.920 -19.783  1.00  0.76           H  
ATOM    294  HA  ALA A  19      18.264   0.634 -21.256  1.00  0.76           H  
ATOM    295 1HB  ALA A  19      15.862   1.164 -21.009  1.00  0.76           H  
ATOM    296 2HB  ALA A  19      16.099  -0.274 -22.037  1.00  0.76           H  
ATOM    297 3HB  ALA A  19      15.574  -0.462 -20.346  1.00  0.76           H  
ATOM    298  N   VAL A  20      17.775   1.936 -19.129  1.00  0.71           N  
ATOM    299  CA  VAL A  20      17.827   2.544 -17.821  1.00  0.71           C  
ATOM    300  C   VAL A  20      16.594   3.379 -17.609  1.00  0.71           C  
ATOM    301  O   VAL A  20      15.990   3.886 -18.562  1.00  0.71           O  
ATOM    302  CB  VAL A  20      19.105   3.378 -17.685  1.00  0.71           C  
ATOM    303  CG1 VAL A  20      20.309   2.437 -17.847  1.00  0.71           C  
ATOM    304  CG2 VAL A  20      19.109   4.465 -18.729  1.00  0.71           C  
ATOM    305  H   VAL A  20      17.763   2.509 -19.962  1.00  0.71           H  
ATOM    306  HA  VAL A  20      17.846   1.768 -17.060  1.00  0.71           H  
ATOM    307  HB  VAL A  20      19.146   3.823 -16.701  1.00  0.71           H  
ATOM    308 1HG1 VAL A  20      21.227   2.984 -17.763  1.00  0.71           H  
ATOM    309 2HG1 VAL A  20      20.271   1.673 -17.076  1.00  0.71           H  
ATOM    310 3HG1 VAL A  20      20.278   1.967 -18.824  1.00  0.71           H  
ATOM    311 1HG2 VAL A  20      20.016   5.058 -18.633  1.00  0.71           H  
ATOM    312 2HG2 VAL A  20      19.065   4.021 -19.721  1.00  0.71           H  
ATOM    313 3HG2 VAL A  20      18.235   5.108 -18.576  1.00  0.71           H  
ATOM    314  N   SER A  21      16.227   3.509 -16.355  1.00  0.68           N  
ATOM    315  CA  SER A  21      15.079   4.280 -15.984  1.00  0.68           C  
ATOM    316  C   SER A  21      15.288   5.734 -16.315  1.00  0.68           C  
ATOM    317  O   SER A  21      16.415   6.239 -16.250  1.00  0.68           O  
ATOM    318  CB  SER A  21      14.863   4.129 -14.512  1.00  0.68           C  
ATOM    319  OG  SER A  21      15.897   4.742 -13.776  1.00  0.68           O  
ATOM    320  H   SER A  21      16.750   3.017 -15.640  1.00  0.68           H  
ATOM    321  HA  SER A  21      14.217   3.905 -16.523  1.00  0.68           H  
ATOM    322 1HB  SER A  21      13.943   4.553 -14.259  1.00  0.68           H  
ATOM    323 2HB  SER A  21      14.812   3.080 -14.261  1.00  0.68           H  
ATOM    324  HG  SER A  21      15.859   5.679 -14.027  1.00  0.68           H  
ATOM    325  N   THR A  22      14.189   6.440 -16.539  1.00  0.66           N  
ATOM    326  CA  THR A  22      14.323   7.864 -16.823  1.00  0.66           C  
ATOM    327  C   THR A  22      14.289   8.789 -15.596  1.00  0.66           C  
ATOM    328  O   THR A  22      14.887   9.868 -15.619  1.00  0.66           O  
ATOM    329  CB  THR A  22      13.234   8.313 -17.822  1.00  0.66           C  
ATOM    330  OG1 THR A  22      11.935   8.111 -17.251  1.00  0.66           O  
ATOM    331  CG2 THR A  22      13.347   7.511 -19.101  1.00  0.66           C  
ATOM    332  H   THR A  22      13.295   5.939 -16.612  1.00  0.66           H  
ATOM    333  HA  THR A  22      15.288   8.010 -17.308  1.00  0.66           H  
ATOM    334  HB  THR A  22      13.360   9.371 -18.047  1.00  0.66           H  
ATOM    335  HG1 THR A  22      11.834   8.693 -16.488  1.00  0.66           H  
ATOM    336 1HG2 THR A  22      12.578   7.830 -19.803  1.00  0.66           H  
ATOM    337 2HG2 THR A  22      14.331   7.668 -19.542  1.00  0.66           H  
ATOM    338 3HG2 THR A  22      13.220   6.467 -18.876  1.00  0.66           H  
ATOM    339  N   ASN A  23      13.664   8.382 -14.489  1.00  0.66           N  
ATOM    340  CA  ASN A  23      13.563   9.310 -13.366  1.00  0.66           C  
ATOM    341  C   ASN A  23      14.727   9.184 -12.396  1.00  0.66           C  
ATOM    342  O   ASN A  23      14.593   8.686 -11.282  1.00  0.66           O  
ATOM    343  CB  ASN A  23      12.232   9.189 -12.667  1.00  0.66           C  
ATOM    344  CG  ASN A  23      11.085   9.612 -13.557  1.00  0.66           C  
ATOM    345  OD1 ASN A  23      11.191  10.602 -14.296  1.00  0.66           O  
ATOM    346  ND2 ASN A  23       9.995   8.893 -13.503  1.00  0.66           N  
ATOM    347  H   ASN A  23      13.228   7.466 -14.401  1.00  0.66           H  
ATOM    348  HA  ASN A  23      13.610  10.323 -13.761  1.00  0.66           H  
ATOM    349 1HB  ASN A  23      12.066   8.204 -12.335  1.00  0.66           H  
ATOM    350 2HB  ASN A  23      12.237   9.824 -11.780  1.00  0.66           H  
ATOM    351 1HD2 ASN A  23       9.209   9.136 -14.069  1.00  0.66           H  
ATOM    352 2HD2 ASN A  23       9.944   8.106 -12.891  1.00  0.66           H  
ATOM    353  N   VAL A  24      15.879   9.640 -12.846  1.00  0.67           N  
ATOM    354  CA  VAL A  24      17.084   9.563 -12.034  1.00  0.67           C  
ATOM    355  C   VAL A  24      16.921  10.418 -10.794  1.00  0.67           C  
ATOM    356  O   VAL A  24      16.482  11.568 -10.882  1.00  0.67           O  
ATOM    357  CB  VAL A  24      18.306  10.046 -12.830  1.00  0.67           C  
ATOM    358  CG1 VAL A  24      19.523  10.109 -11.910  1.00  0.67           C  
ATOM    359  CG2 VAL A  24      18.535   9.100 -14.006  1.00  0.67           C  
ATOM    360  H   VAL A  24      15.885  10.025 -13.790  1.00  0.67           H  
ATOM    361  HA  VAL A  24      17.243   8.527 -11.732  1.00  0.67           H  
ATOM    362  HB  VAL A  24      18.121  11.052 -13.203  1.00  0.67           H  
ATOM    363 1HG1 VAL A  24      20.386  10.468 -12.469  1.00  0.67           H  
ATOM    364 2HG1 VAL A  24      19.320  10.793 -11.095  1.00  0.67           H  
ATOM    365 3HG1 VAL A  24      19.723   9.122 -11.510  1.00  0.67           H  
ATOM    366 1HG2 VAL A  24      19.393   9.440 -14.587  1.00  0.67           H  
ATOM    367 2HG2 VAL A  24      18.719   8.102 -13.640  1.00  0.67           H  
ATOM    368 3HG2 VAL A  24      17.645   9.090 -14.645  1.00  0.67           H  
ATOM    369  N   ILE A  25      17.248   9.865  -9.634  1.00  0.69           N  
ATOM    370  CA  ILE A  25      17.109  10.646  -8.423  1.00  0.69           C  
ATOM    371  C   ILE A  25      18.377  11.446  -8.216  1.00  0.69           C  
ATOM    372  O   ILE A  25      19.464  10.874  -8.133  1.00  0.69           O  
ATOM    373  CB  ILE A  25      16.892   9.775  -7.173  1.00  0.69           C  
ATOM    374  CG1 ILE A  25      15.625   8.933  -7.270  1.00  0.69           C  
ATOM    375  CG2 ILE A  25      16.860  10.654  -5.934  1.00  0.69           C  
ATOM    376  CD1 ILE A  25      15.526   7.907  -6.140  1.00  0.69           C  
ATOM    377  H   ILE A  25      17.619   8.916  -9.613  1.00  0.69           H  
ATOM    378  HA  ILE A  25      16.270  11.335  -8.532  1.00  0.69           H  
ATOM    379  HB  ILE A  25      17.715   9.095  -7.085  1.00  0.69           H  
ATOM    380 1HG1 ILE A  25      14.748   9.583  -7.231  1.00  0.69           H  
ATOM    381 2HG1 ILE A  25      15.619   8.403  -8.227  1.00  0.69           H  
ATOM    382 1HG2 ILE A  25      16.741  10.033  -5.047  1.00  0.69           H  
ATOM    383 2HG2 ILE A  25      17.791  11.211  -5.863  1.00  0.69           H  
ATOM    384 3HG2 ILE A  25      16.024  11.351  -6.001  1.00  0.69           H  
ATOM    385 1HD1 ILE A  25      14.612   7.322  -6.254  1.00  0.69           H  
ATOM    386 2HD1 ILE A  25      16.382   7.247  -6.165  1.00  0.69           H  
ATOM    387 3HD1 ILE A  25      15.512   8.420  -5.193  1.00  0.69           H  
ATOM    388  N   ASP A  26      18.248  12.767  -8.167  1.00  0.72           N  
ATOM    389  CA  ASP A  26      19.392  13.650  -7.951  1.00  0.72           C  
ATOM    390  C   ASP A  26      19.390  14.073  -6.498  1.00  0.72           C  
ATOM    391  O   ASP A  26      18.486  14.772  -6.039  1.00  0.72           O  
ATOM    392  CB  ASP A  26      19.378  14.855  -8.895  1.00  0.72           C  
ATOM    393  CG  ASP A  26      20.643  15.804  -8.794  1.00  0.72           C  
ATOM    394  OD1 ASP A  26      21.294  15.864  -7.770  1.00  0.72           O  
ATOM    395  OD2 ASP A  26      20.968  16.418  -9.807  1.00  0.72           O  
ATOM    396  H   ASP A  26      17.324  13.168  -8.274  1.00  0.72           H  
ATOM    397  HA  ASP A  26      20.311  13.091  -8.135  1.00  0.72           H  
ATOM    398 1HB  ASP A  26      19.292  14.500  -9.922  1.00  0.72           H  
ATOM    399 2HB  ASP A  26      18.491  15.452  -8.690  1.00  0.72           H  
ATOM    400  N   LEU A  27      20.370  13.587  -5.763  1.00  0.75           N  
ATOM    401  CA  LEU A  27      20.490  13.771  -4.337  1.00  0.75           C  
ATOM    402  C   LEU A  27      21.290  15.038  -4.005  1.00  0.75           C  
ATOM    403  O   LEU A  27      21.503  15.366  -2.829  1.00  0.75           O  
ATOM    404  CB  LEU A  27      21.212  12.547  -3.799  1.00  0.75           C  
ATOM    405  CG  LEU A  27      20.523  11.204  -4.053  1.00  0.75           C  
ATOM    406  CD1 LEU A  27      21.449  10.123  -3.646  1.00  0.75           C  
ATOM    407  CD2 LEU A  27      19.244  11.135  -3.255  1.00  0.75           C  
ATOM    408  H   LEU A  27      21.099  13.040  -6.218  1.00  0.75           H  
ATOM    409  HA  LEU A  27      19.493  13.848  -3.905  1.00  0.75           H  
ATOM    410 1HB  LEU A  27      22.194  12.516  -4.216  1.00  0.75           H  
ATOM    411 2HB  LEU A  27      21.310  12.655  -2.752  1.00  0.75           H  
ATOM    412  HG  LEU A  27      20.298  11.088  -5.118  1.00  0.75           H  
ATOM    413 1HD1 LEU A  27      20.984   9.158  -3.804  1.00  0.75           H  
ATOM    414 2HD1 LEU A  27      22.351  10.184  -4.234  1.00  0.75           H  
ATOM    415 3HD1 LEU A  27      21.690  10.261  -2.610  1.00  0.75           H  
ATOM    416 1HD2 LEU A  27      18.762  10.171  -3.432  1.00  0.75           H  
ATOM    417 2HD2 LEU A  27      19.467  11.235  -2.208  1.00  0.75           H  
ATOM    418 3HD2 LEU A  27      18.577  11.941  -3.566  1.00  0.75           H  
ATOM    419  N   GLY A  28      21.727  15.762  -5.049  1.00  0.79           N  
ATOM    420  CA  GLY A  28      22.562  16.946  -4.894  1.00  0.79           C  
ATOM    421  C   GLY A  28      23.947  16.581  -4.371  1.00  0.79           C  
ATOM    422  O   GLY A  28      24.713  15.877  -5.034  1.00  0.79           O  
ATOM    423  H   GLY A  28      21.478  15.495  -6.007  1.00  0.79           H  
ATOM    424 1HA  GLY A  28      22.651  17.445  -5.861  1.00  0.79           H  
ATOM    425 2HA  GLY A  28      22.080  17.646  -4.214  1.00  0.79           H  
ATOM    426  N   VAL A  29      24.283  17.128  -3.213  1.00  0.84           N  
ATOM    427  CA  VAL A  29      25.563  16.890  -2.559  1.00  0.84           C  
ATOM    428  C   VAL A  29      25.610  15.444  -2.112  1.00  0.84           C  
ATOM    429  O   VAL A  29      24.605  14.933  -1.623  1.00  0.84           O  
ATOM    430  CB  VAL A  29      25.733  17.830  -1.356  1.00  0.84           C  
ATOM    431  CG1 VAL A  29      27.002  17.485  -0.582  1.00  0.84           C  
ATOM    432  CG2 VAL A  29      25.780  19.263  -1.854  1.00  0.84           C  
ATOM    433  H   VAL A  29      23.600  17.704  -2.744  1.00  0.84           H  
ATOM    434  HA  VAL A  29      26.367  17.068  -3.271  1.00  0.84           H  
ATOM    435  HB  VAL A  29      24.888  17.702  -0.677  1.00  0.84           H  
ATOM    436 1HG1 VAL A  29      27.100  18.157   0.268  1.00  0.84           H  
ATOM    437 2HG1 VAL A  29      26.948  16.461  -0.218  1.00  0.84           H  
ATOM    438 3HG1 VAL A  29      27.867  17.595  -1.234  1.00  0.84           H  
ATOM    439 1HG2 VAL A  29      25.888  19.940  -1.006  1.00  0.84           H  
ATOM    440 2HG2 VAL A  29      26.629  19.386  -2.528  1.00  0.84           H  
ATOM    441 3HG2 VAL A  29      24.858  19.493  -2.387  1.00  0.84           H  
ATOM    442  N   SER A  30      26.745  14.771  -2.323  1.00  0.91           N  
ATOM    443  CA  SER A  30      26.823  13.368  -1.945  1.00  0.91           C  
ATOM    444  C   SER A  30      26.239  13.218  -0.555  1.00  0.91           C  
ATOM    445  O   SER A  30      26.650  13.920   0.374  1.00  0.91           O  
ATOM    446  CB  SER A  30      28.267  12.906  -1.924  1.00  0.91           C  
ATOM    447  OG  SER A  30      28.873  13.018  -3.183  1.00  0.91           O  
ATOM    448  H   SER A  30      27.538  15.235  -2.733  1.00  0.91           H  
ATOM    449  HA  SER A  30      26.242  12.775  -2.642  1.00  0.91           H  
ATOM    450 1HB  SER A  30      28.822  13.487  -1.190  1.00  0.91           H  
ATOM    451 2HB  SER A  30      28.298  11.879  -1.612  1.00  0.91           H  
ATOM    452  HG  SER A  30      29.779  12.710  -3.067  1.00  0.91           H  
ATOM    453  N   ARG A  31      25.318  12.276  -0.401  1.00  1.00           N  
ATOM    454  CA  ARG A  31      24.677  12.107   0.889  1.00  1.00           C  
ATOM    455  C   ARG A  31      24.409  10.673   1.213  1.00  1.00           C  
ATOM    456  O   ARG A  31      24.275   9.835   0.323  1.00  1.00           O  
ATOM    457  CB  ARG A  31      23.310  12.767   0.919  1.00  1.00           C  
ATOM    458  CG  ARG A  31      22.282  12.025   0.070  1.00  1.00           C  
ATOM    459  CD  ARG A  31      20.892  12.529   0.263  1.00  1.00           C  
ATOM    460  NE  ARG A  31      20.617  13.808  -0.382  1.00  1.00           N  
ATOM    461  CZ  ARG A  31      19.581  14.595  -0.089  1.00  1.00           C  
ATOM    462  NH1 ARG A  31      18.725  14.265   0.858  1.00  1.00           N  
ATOM    463  NH2 ARG A  31      19.445  15.699  -0.774  1.00  1.00           N  
ATOM    464  H   ARG A  31      25.027  11.730  -1.213  1.00  1.00           H  
ATOM    465  HA  ARG A  31      25.317  12.529   1.661  1.00  1.00           H  
ATOM    466 1HB  ARG A  31      22.934  12.808   1.940  1.00  1.00           H  
ATOM    467 2HB  ARG A  31      23.384  13.788   0.540  1.00  1.00           H  
ATOM    468 1HG  ARG A  31      22.563  12.141  -0.970  1.00  1.00           H  
ATOM    469 2HG  ARG A  31      22.293  10.972   0.320  1.00  1.00           H  
ATOM    470 1HD  ARG A  31      20.196  11.794  -0.119  1.00  1.00           H  
ATOM    471 2HD  ARG A  31      20.720  12.648   1.331  1.00  1.00           H  
ATOM    472  HE  ARG A  31      21.224  14.136  -1.150  1.00  1.00           H  
ATOM    473 1HH1 ARG A  31      18.851  13.404   1.374  1.00  1.00           H  
ATOM    474 2HH1 ARG A  31      17.946  14.872   1.066  1.00  1.00           H  
ATOM    475 1HH2 ARG A  31      20.144  15.889  -1.508  1.00  1.00           H  
ATOM    476 2HH2 ARG A  31      18.681  16.330  -0.594  1.00  1.00           H  
ATOM    477  N   ASP A  32      24.291  10.386   2.498  1.00  1.11           N  
ATOM    478  CA  ASP A  32      23.886   9.059   2.906  1.00  1.11           C  
ATOM    479  C   ASP A  32      22.483   8.841   2.346  1.00  1.11           C  
ATOM    480  O   ASP A  32      21.619   9.710   2.505  1.00  1.11           O  
ATOM    481  CB  ASP A  32      23.925   8.973   4.414  1.00  1.11           C  
ATOM    482  CG  ASP A  32      25.348   9.085   4.924  1.00  1.11           C  
ATOM    483  OD1 ASP A  32      26.258   8.784   4.174  1.00  1.11           O  
ATOM    484  OD2 ASP A  32      25.520   9.492   6.044  1.00  1.11           O  
ATOM    485  H   ASP A  32      24.454  11.100   3.192  1.00  1.11           H  
ATOM    486  HA  ASP A  32      24.562   8.327   2.490  1.00  1.11           H  
ATOM    487 1HB  ASP A  32      23.337   9.775   4.827  1.00  1.11           H  
ATOM    488 2HB  ASP A  32      23.498   8.024   4.740  1.00  1.11           H  
ATOM    489  N   ILE A  33      22.239   7.693   1.729  1.00  1.22           N  
ATOM    490  CA  ILE A  33      20.936   7.480   1.109  1.00  1.22           C  
ATOM    491  C   ILE A  33      20.025   6.623   1.961  1.00  1.22           C  
ATOM    492  O   ILE A  33      20.461   5.662   2.586  1.00  1.22           O  
ATOM    493  CB  ILE A  33      21.113   6.875  -0.300  1.00  1.22           C  
ATOM    494  CG1 ILE A  33      21.758   5.506  -0.252  1.00  1.22           C  
ATOM    495  CG2 ILE A  33      21.972   7.785  -1.099  1.00  1.22           C  
ATOM    496  CD1 ILE A  33      21.849   4.829  -1.612  1.00  1.22           C  
ATOM    497  H   ILE A  33      22.999   7.017   1.635  1.00  1.22           H  
ATOM    498  HA  ILE A  33      20.460   8.449   0.982  1.00  1.22           H  
ATOM    499  HB  ILE A  33      20.141   6.778  -0.775  1.00  1.22           H  
ATOM    500 1HG1 ILE A  33      22.747   5.592   0.157  1.00  1.22           H  
ATOM    501 2HG1 ILE A  33      21.162   4.870   0.408  1.00  1.22           H  
ATOM    502 1HG2 ILE A  33      22.084   7.396  -2.109  1.00  1.22           H  
ATOM    503 2HG2 ILE A  33      21.490   8.741  -1.114  1.00  1.22           H  
ATOM    504 3HG2 ILE A  33      22.951   7.873  -0.629  1.00  1.22           H  
ATOM    505 1HD1 ILE A  33      22.307   3.848  -1.505  1.00  1.22           H  
ATOM    506 2HD1 ILE A  33      20.871   4.720  -2.040  1.00  1.22           H  
ATOM    507 3HD1 ILE A  33      22.456   5.442  -2.266  1.00  1.22           H  
ATOM    508  N   GLY A  34      18.754   7.016   2.044  1.00  1.32           N  
ATOM    509  CA  GLY A  34      17.743   6.269   2.798  1.00  1.32           C  
ATOM    510  C   GLY A  34      17.837   6.452   4.322  1.00  1.32           C  
ATOM    511  O   GLY A  34      16.932   6.978   4.969  1.00  1.32           O  
ATOM    512  H   GLY A  34      18.469   7.842   1.539  1.00  1.32           H  
ATOM    513 1HA  GLY A  34      16.751   6.568   2.461  1.00  1.32           H  
ATOM    514 2HA  GLY A  34      17.844   5.209   2.564  1.00  1.32           H  
ATOM    515  N   LYS A  35      18.961   6.009   4.857  1.00  1.37           N  
ATOM    516  CA  LYS A  35      19.298   5.955   6.274  1.00  1.37           C  
ATOM    517  C   LYS A  35      18.161   5.259   6.999  1.00  1.37           C  
ATOM    518  O   LYS A  35      17.585   4.321   6.446  1.00  1.37           O  
ATOM    519  CB  LYS A  35      19.564   7.361   6.819  1.00  1.37           C  
ATOM    520  CG  LYS A  35      20.807   8.014   6.247  1.00  1.37           C  
ATOM    521  CD  LYS A  35      21.104   9.329   6.957  1.00  1.37           C  
ATOM    522  CE  LYS A  35      20.179  10.440   6.482  1.00  1.37           C  
ATOM    523  NZ  LYS A  35      20.534  11.752   7.094  1.00  1.37           N  
ATOM    524  H   LYS A  35      19.635   5.646   4.192  1.00  1.37           H  
ATOM    525  HA  LYS A  35      20.199   5.362   6.408  1.00  1.37           H  
ATOM    526 1HB  LYS A  35      18.708   8.009   6.624  1.00  1.37           H  
ATOM    527 2HB  LYS A  35      19.717   7.321   7.892  1.00  1.37           H  
ATOM    528 1HG  LYS A  35      21.654   7.340   6.364  1.00  1.37           H  
ATOM    529 2HG  LYS A  35      20.662   8.207   5.179  1.00  1.37           H  
ATOM    530 1HD  LYS A  35      20.961   9.191   8.027  1.00  1.37           H  
ATOM    531 2HD  LYS A  35      22.139   9.620   6.791  1.00  1.37           H  
ATOM    532 1HE  LYS A  35      20.256  10.521   5.395  1.00  1.37           H  
ATOM    533 2HE  LYS A  35      19.152  10.190   6.747  1.00  1.37           H  
ATOM    534 1HZ  LYS A  35      19.905  12.465   6.753  1.00  1.37           H  
ATOM    535 2HZ  LYS A  35      20.459  11.689   8.101  1.00  1.37           H  
ATOM    536 3HZ  LYS A  35      21.484  11.989   6.841  1.00  1.37           H  
ATOM    537  N   GLY A  36      17.809   5.709   8.212  1.00  1.37           N  
ATOM    538  CA  GLY A  36      16.701   5.087   8.921  1.00  1.37           C  
ATOM    539  C   GLY A  36      16.822   3.578   8.820  1.00  1.37           C  
ATOM    540  O   GLY A  36      17.862   2.985   9.125  1.00  1.37           O  
ATOM    541  H   GLY A  36      18.298   6.476   8.639  1.00  1.37           H  
ATOM    542 1HA  GLY A  36      16.706   5.396   9.965  1.00  1.37           H  
ATOM    543 2HA  GLY A  36      15.758   5.411   8.483  1.00  1.37           H  
ATOM    544  N   VAL A  37      15.728   2.982   8.387  1.00  1.30           N  
ATOM    545  CA  VAL A  37      15.632   1.572   8.095  1.00  1.30           C  
ATOM    546  C   VAL A  37      15.677   1.493   6.569  1.00  1.30           C  
ATOM    547  O   VAL A  37      14.910   2.210   5.926  1.00  1.30           O  
ATOM    548  CB  VAL A  37      14.314   0.987   8.625  1.00  1.30           C  
ATOM    549  CG1 VAL A  37      14.205  -0.479   8.245  1.00  1.30           C  
ATOM    550  CG2 VAL A  37      14.268   1.156  10.131  1.00  1.30           C  
ATOM    551  H   VAL A  37      14.928   3.566   8.199  1.00  1.30           H  
ATOM    552  HA  VAL A  37      16.456   1.052   8.565  1.00  1.30           H  
ATOM    553  HB  VAL A  37      13.476   1.509   8.168  1.00  1.30           H  
ATOM    554 1HG1 VAL A  37      13.264  -0.883   8.616  1.00  1.30           H  
ATOM    555 2HG1 VAL A  37      14.236  -0.578   7.155  1.00  1.30           H  
ATOM    556 3HG1 VAL A  37      15.032  -1.031   8.684  1.00  1.30           H  
ATOM    557 1HG2 VAL A  37      13.332   0.749  10.515  1.00  1.30           H  
ATOM    558 2HG2 VAL A  37      15.107   0.624  10.578  1.00  1.30           H  
ATOM    559 3HG2 VAL A  37      14.332   2.214  10.384  1.00  1.30           H  
ATOM    560  N   PRO A  38      16.546   0.678   5.948  1.00  1.19           N  
ATOM    561  CA  PRO A  38      16.665   0.588   4.506  1.00  1.19           C  
ATOM    562  C   PRO A  38      15.287   0.402   3.904  1.00  1.19           C  
ATOM    563  O   PRO A  38      14.486  -0.401   4.386  1.00  1.19           O  
ATOM    564  CB  PRO A  38      17.548  -0.650   4.342  1.00  1.19           C  
ATOM    565  CG  PRO A  38      18.411  -0.646   5.580  1.00  1.19           C  
ATOM    566  CD  PRO A  38      17.496  -0.169   6.693  1.00  1.19           C  
ATOM    567  HA  PRO A  38      17.152   1.492   4.114  1.00  1.19           H  
ATOM    568 1HB  PRO A  38      16.921  -1.550   4.264  1.00  1.19           H  
ATOM    569 2HB  PRO A  38      18.129  -0.573   3.404  1.00  1.19           H  
ATOM    570 1HG  PRO A  38      18.820  -1.651   5.760  1.00  1.19           H  
ATOM    571 2HG  PRO A  38      19.262   0.015   5.427  1.00  1.19           H  
ATOM    572 1HD  PRO A  38      16.990  -1.009   7.184  1.00  1.19           H  
ATOM    573 2HD  PRO A  38      18.105   0.434   7.384  1.00  1.19           H  
ATOM    574  N   VAL A  39      15.025   1.155   2.848  1.00  1.07           N  
ATOM    575  CA  VAL A  39      13.726   1.178   2.196  1.00  1.07           C  
ATOM    576  C   VAL A  39      13.653   0.183   1.033  1.00  1.07           C  
ATOM    577  O   VAL A  39      14.540   0.200   0.174  1.00  1.07           O  
ATOM    578  CB  VAL A  39      13.469   2.607   1.685  1.00  1.07           C  
ATOM    579  CG1 VAL A  39      12.152   2.686   0.965  1.00  1.07           C  
ATOM    580  CG2 VAL A  39      13.490   3.571   2.862  1.00  1.07           C  
ATOM    581  H   VAL A  39      15.749   1.775   2.514  1.00  1.07           H  
ATOM    582  HA  VAL A  39      12.988   0.956   2.959  1.00  1.07           H  
ATOM    583  HB  VAL A  39      14.249   2.872   0.971  1.00  1.07           H  
ATOM    584 1HG1 VAL A  39      11.999   3.694   0.602  1.00  1.07           H  
ATOM    585 2HG1 VAL A  39      12.136   1.990   0.126  1.00  1.07           H  
ATOM    586 3HG1 VAL A  39      11.356   2.432   1.655  1.00  1.07           H  
ATOM    587 1HG2 VAL A  39      13.322   4.589   2.508  1.00  1.07           H  
ATOM    588 2HG2 VAL A  39      12.703   3.293   3.561  1.00  1.07           H  
ATOM    589 3HG2 VAL A  39      14.458   3.519   3.372  1.00  1.07           H  
ATOM    590  N   PRO A  40      12.654  -0.724   0.989  1.00  0.95           N  
ATOM    591  CA  PRO A  40      12.508  -1.730  -0.044  1.00  0.95           C  
ATOM    592  C   PRO A  40      12.249  -1.128  -1.409  1.00  0.95           C  
ATOM    593  O   PRO A  40      11.581  -0.098  -1.532  1.00  0.95           O  
ATOM    594  CB  PRO A  40      11.334  -2.578   0.460  1.00  0.95           C  
ATOM    595  CG  PRO A  40      10.583  -1.697   1.437  1.00  0.95           C  
ATOM    596  CD  PRO A  40      11.610  -0.770   2.039  1.00  0.95           C  
ATOM    597  HA  PRO A  40      13.397  -2.355  -0.063  1.00  0.95           H  
ATOM    598 1HB  PRO A  40      10.709  -2.879  -0.398  1.00  0.95           H  
ATOM    599 2HB  PRO A  40      11.711  -3.505   0.910  1.00  0.95           H  
ATOM    600 1HG  PRO A  40       9.819  -1.145   0.934  1.00  0.95           H  
ATOM    601 2HG  PRO A  40      10.078  -2.316   2.194  1.00  0.95           H  
ATOM    602 1HD  PRO A  40      11.114   0.198   2.165  1.00  0.95           H  
ATOM    603 2HD  PRO A  40      12.007  -1.166   2.987  1.00  0.95           H  
ATOM    604  N   ILE A  41      12.765  -1.794  -2.435  1.00  0.85           N  
ATOM    605  CA  ILE A  41      12.554  -1.372  -3.821  1.00  0.85           C  
ATOM    606  C   ILE A  41      11.759  -2.402  -4.603  1.00  0.85           C  
ATOM    607  O   ILE A  41      12.141  -3.578  -4.701  1.00  0.85           O  
ATOM    608  CB  ILE A  41      13.889  -1.096  -4.528  1.00  0.85           C  
ATOM    609  CG1 ILE A  41      14.625   0.003  -3.815  1.00  0.85           C  
ATOM    610  CG2 ILE A  41      13.656  -0.720  -6.013  1.00  0.85           C  
ATOM    611  CD1 ILE A  41      15.998   0.185  -4.315  1.00  0.85           C  
ATOM    612  H   ILE A  41      13.331  -2.620  -2.233  1.00  0.85           H  
ATOM    613  HA  ILE A  41      11.980  -0.450  -3.819  1.00  0.85           H  
ATOM    614  HB  ILE A  41      14.511  -1.986  -4.462  1.00  0.85           H  
ATOM    615 1HG1 ILE A  41      14.077   0.923  -3.944  1.00  0.85           H  
ATOM    616 2HG1 ILE A  41      14.681  -0.225  -2.748  1.00  0.85           H  
ATOM    617 1HG2 ILE A  41      14.616  -0.539  -6.499  1.00  0.85           H  
ATOM    618 2HG2 ILE A  41      13.142  -1.536  -6.522  1.00  0.85           H  
ATOM    619 3HG2 ILE A  41      13.042   0.183  -6.071  1.00  0.85           H  
ATOM    620 1HD1 ILE A  41      16.462   0.984  -3.770  1.00  0.85           H  
ATOM    621 2HD1 ILE A  41      16.566  -0.743  -4.167  1.00  0.85           H  
ATOM    622 3HD1 ILE A  41      15.975   0.433  -5.374  1.00  0.85           H  
ATOM    623  N   ILE A  42      10.619  -1.947  -5.119  1.00  0.78           N  
ATOM    624  CA  ILE A  42       9.699  -2.810  -5.843  1.00  0.78           C  
ATOM    625  C   ILE A  42       9.549  -2.401  -7.291  1.00  0.78           C  
ATOM    626  O   ILE A  42       9.373  -1.213  -7.600  1.00  0.78           O  
ATOM    627  CB  ILE A  42       8.309  -2.828  -5.183  1.00  0.78           C  
ATOM    628  CG1 ILE A  42       8.438  -3.238  -3.706  1.00  0.78           C  
ATOM    629  CG2 ILE A  42       7.375  -3.816  -5.926  1.00  0.78           C  
ATOM    630  CD1 ILE A  42       8.966  -4.616  -3.490  1.00  0.78           C  
ATOM    631  H   ILE A  42      10.404  -0.950  -5.031  1.00  0.78           H  
ATOM    632  HA  ILE A  42      10.092  -3.828  -5.828  1.00  0.78           H  
ATOM    633  HB  ILE A  42       7.878  -1.828  -5.215  1.00  0.78           H  
ATOM    634 1HG1 ILE A  42       9.104  -2.541  -3.211  1.00  0.78           H  
ATOM    635 2HG1 ILE A  42       7.467  -3.181  -3.237  1.00  0.78           H  
ATOM    636 1HG2 ILE A  42       6.403  -3.831  -5.461  1.00  0.78           H  
ATOM    637 2HG2 ILE A  42       7.259  -3.516  -6.965  1.00  0.78           H  
ATOM    638 3HG2 ILE A  42       7.807  -4.818  -5.885  1.00  0.78           H  
ATOM    639 1HD1 ILE A  42       9.025  -4.816  -2.421  1.00  0.78           H  
ATOM    640 2HD1 ILE A  42       8.294  -5.336  -3.959  1.00  0.78           H  
ATOM    641 3HD1 ILE A  42       9.952  -4.713  -3.928  1.00  0.78           H  
ATOM    642  N   ILE A  43       9.646  -3.386  -8.175  1.00  0.74           N  
ATOM    643  CA  ILE A  43       9.453  -3.171  -9.590  1.00  0.74           C  
ATOM    644  C   ILE A  43       8.279  -3.991 -10.078  1.00  0.74           C  
ATOM    645  O   ILE A  43       8.242  -5.202  -9.884  1.00  0.74           O  
ATOM    646  CB  ILE A  43      10.727  -3.498 -10.341  1.00  0.74           C  
ATOM    647  CG1 ILE A  43      11.795  -2.577  -9.787  1.00  0.74           C  
ATOM    648  CG2 ILE A  43      10.531  -3.375 -11.857  1.00  0.74           C  
ATOM    649  CD1 ILE A  43      13.085  -2.777 -10.316  1.00  0.74           C  
ATOM    650  H   ILE A  43       9.859  -4.332  -7.852  1.00  0.74           H  
ATOM    651  HA  ILE A  43       9.225  -2.124  -9.752  1.00  0.74           H  
ATOM    652  HB  ILE A  43      11.029  -4.503 -10.097  1.00  0.74           H  
ATOM    653 1HG1 ILE A  43      11.494  -1.595  -9.940  1.00  0.74           H  
ATOM    654 2HG1 ILE A  43      11.877  -2.744  -8.716  1.00  0.74           H  
ATOM    655 1HG2 ILE A  43      11.456  -3.621 -12.363  1.00  0.74           H  
ATOM    656 2HG2 ILE A  43       9.752  -4.067 -12.179  1.00  0.74           H  
ATOM    657 3HG2 ILE A  43      10.232  -2.354 -12.104  1.00  0.74           H  
ATOM    658 1HD1 ILE A  43      13.788  -2.091  -9.847  1.00  0.74           H  
ATOM    659 2HD1 ILE A  43      13.360  -3.791 -10.109  1.00  0.74           H  
ATOM    660 3HD1 ILE A  43      13.063  -2.605 -11.381  1.00  0.74           H  
ATOM    661  N   GLN A  44       7.291  -3.344 -10.669  1.00  0.71           N  
ATOM    662  CA  GLN A  44       6.103  -4.069 -11.082  1.00  0.71           C  
ATOM    663  C   GLN A  44       5.902  -4.064 -12.586  1.00  0.71           C  
ATOM    664  O   GLN A  44       6.024  -3.031 -13.246  1.00  0.71           O  
ATOM    665  CB  GLN A  44       4.862  -3.526 -10.367  1.00  0.71           C  
ATOM    666  CG  GLN A  44       3.589  -4.320 -10.659  1.00  0.71           C  
ATOM    667  CD  GLN A  44       2.412  -3.879  -9.822  1.00  0.71           C  
ATOM    668  OE1 GLN A  44       2.167  -2.676  -9.654  1.00  0.71           O  
ATOM    669  NE2 GLN A  44       1.667  -4.848  -9.271  1.00  0.71           N  
ATOM    670  H   GLN A  44       7.379  -2.345 -10.832  1.00  0.71           H  
ATOM    671  HA  GLN A  44       6.218  -5.102 -10.781  1.00  0.71           H  
ATOM    672 1HB  GLN A  44       5.027  -3.536  -9.291  1.00  0.71           H  
ATOM    673 2HB  GLN A  44       4.694  -2.492 -10.669  1.00  0.71           H  
ATOM    674 1HG  GLN A  44       3.322  -4.192 -11.709  1.00  0.71           H  
ATOM    675 2HG  GLN A  44       3.781  -5.377 -10.454  1.00  0.71           H  
ATOM    676 1HE2 GLN A  44       0.876  -4.612  -8.707  1.00  0.71           H  
ATOM    677 2HE2 GLN A  44       1.897  -5.836  -9.436  1.00  0.71           H  
ATOM    678  N   VAL A  45       5.586  -5.229 -13.130  1.00  0.70           N  
ATOM    679  CA  VAL A  45       5.335  -5.350 -14.554  1.00  0.70           C  
ATOM    680  C   VAL A  45       3.942  -4.827 -14.857  1.00  0.70           C  
ATOM    681  O   VAL A  45       2.962  -5.247 -14.243  1.00  0.70           O  
ATOM    682  CB  VAL A  45       5.449  -6.827 -14.985  1.00  0.70           C  
ATOM    683  CG1 VAL A  45       5.105  -6.973 -16.456  1.00  0.70           C  
ATOM    684  CG2 VAL A  45       6.856  -7.352 -14.683  1.00  0.70           C  
ATOM    685  H   VAL A  45       5.523  -6.057 -12.535  1.00  0.70           H  
ATOM    686  HA  VAL A  45       6.055  -4.755 -15.104  1.00  0.70           H  
ATOM    687  HB  VAL A  45       4.726  -7.415 -14.423  1.00  0.70           H  
ATOM    688 1HG1 VAL A  45       5.171  -8.021 -16.752  1.00  0.70           H  
ATOM    689 2HG1 VAL A  45       4.103  -6.618 -16.638  1.00  0.70           H  
ATOM    690 3HG1 VAL A  45       5.793  -6.387 -17.046  1.00  0.70           H  
ATOM    691 1HG2 VAL A  45       6.920  -8.403 -14.971  1.00  0.70           H  
ATOM    692 2HG2 VAL A  45       7.592  -6.782 -15.231  1.00  0.70           H  
ATOM    693 3HG2 VAL A  45       7.043  -7.254 -13.613  1.00  0.70           H  
ATOM    694  N   VAL A  46       3.833  -3.914 -15.812  1.00  0.73           N  
ATOM    695  CA  VAL A  46       2.512  -3.395 -16.140  1.00  0.73           C  
ATOM    696  C   VAL A  46       2.047  -3.986 -17.471  1.00  0.73           C  
ATOM    697  O   VAL A  46       0.842  -4.109 -17.712  1.00  0.73           O  
ATOM    698  CB  VAL A  46       2.513  -1.850 -16.163  1.00  0.73           C  
ATOM    699  CG1 VAL A  46       2.911  -1.311 -14.776  1.00  0.73           C  
ATOM    700  CG2 VAL A  46       3.452  -1.340 -17.192  1.00  0.73           C  
ATOM    701  H   VAL A  46       4.662  -3.596 -16.301  1.00  0.73           H  
ATOM    702  HA  VAL A  46       1.811  -3.702 -15.368  1.00  0.73           H  
ATOM    703  HB  VAL A  46       1.505  -1.507 -16.388  1.00  0.73           H  
ATOM    704 1HG1 VAL A  46       2.893  -0.225 -14.783  1.00  0.73           H  
ATOM    705 2HG1 VAL A  46       2.212  -1.681 -14.026  1.00  0.73           H  
ATOM    706 3HG1 VAL A  46       3.920  -1.650 -14.528  1.00  0.73           H  
ATOM    707 1HG2 VAL A  46       3.422  -0.280 -17.207  1.00  0.73           H  
ATOM    708 2HG2 VAL A  46       4.434  -1.664 -16.944  1.00  0.73           H  
ATOM    709 3HG2 VAL A  46       3.177  -1.706 -18.157  1.00  0.73           H  
ATOM    710  N   GLU A  47       3.009  -4.412 -18.297  1.00  0.78           N  
ATOM    711  CA  GLU A  47       2.712  -5.061 -19.575  1.00  0.78           C  
ATOM    712  C   GLU A  47       3.581  -6.303 -19.719  1.00  0.78           C  
ATOM    713  O   GLU A  47       4.769  -6.276 -19.389  1.00  0.78           O  
ATOM    714  CB  GLU A  47       2.934  -4.123 -20.770  1.00  0.78           C  
ATOM    715  CG  GLU A  47       1.991  -2.909 -20.844  1.00  0.78           C  
ATOM    716  CD  GLU A  47       2.244  -2.015 -22.037  1.00  0.78           C  
ATOM    717  OE1 GLU A  47       3.120  -2.318 -22.808  1.00  0.78           O  
ATOM    718  OE2 GLU A  47       1.557  -1.029 -22.172  1.00  0.78           O  
ATOM    719  H   GLU A  47       3.978  -4.250 -18.029  1.00  0.78           H  
ATOM    720  HA  GLU A  47       1.670  -5.379 -19.576  1.00  0.78           H  
ATOM    721 1HB  GLU A  47       3.948  -3.748 -20.746  1.00  0.78           H  
ATOM    722 2HB  GLU A  47       2.826  -4.689 -21.696  1.00  0.78           H  
ATOM    723 1HG  GLU A  47       0.967  -3.276 -20.896  1.00  0.78           H  
ATOM    724 2HG  GLU A  47       2.078  -2.325 -19.950  1.00  0.78           H  
ATOM    725  N   ASP A  48       2.988  -7.371 -20.263  1.00  0.85           N  
ATOM    726  CA  ASP A  48       3.654  -8.668 -20.441  1.00  0.85           C  
ATOM    727  C   ASP A  48       4.887  -8.609 -21.346  1.00  0.85           C  
ATOM    728  O   ASP A  48       4.895  -7.897 -22.351  1.00  0.85           O  
ATOM    729  CB  ASP A  48       2.683  -9.693 -21.041  1.00  0.85           C  
ATOM    730  CG  ASP A  48       1.505 -10.069 -20.130  1.00  0.85           C  
ATOM    731  OD1 ASP A  48       1.475  -9.630 -19.009  1.00  0.85           O  
ATOM    732  OD2 ASP A  48       0.664 -10.807 -20.561  1.00  0.85           O  
ATOM    733  H   ASP A  48       2.021  -7.286 -20.540  1.00  0.85           H  
ATOM    734  HA  ASP A  48       3.979  -9.020 -19.459  1.00  0.85           H  
ATOM    735 1HB  ASP A  48       2.284  -9.302 -21.978  1.00  0.85           H  
ATOM    736 2HB  ASP A  48       3.231 -10.603 -21.278  1.00  0.85           H  
ATOM    737  N   PHE A  49       5.891  -9.437 -21.035  1.00  0.93           N  
ATOM    738  CA  PHE A  49       7.137  -9.499 -21.822  1.00  0.93           C  
ATOM    739  C   PHE A  49       7.185 -10.506 -22.986  1.00  0.93           C  
ATOM    740  O   PHE A  49       8.258 -10.774 -23.541  1.00  0.93           O  
ATOM    741  CB  PHE A  49       8.297  -9.737 -20.872  1.00  0.93           C  
ATOM    742  CG  PHE A  49       8.722  -8.507 -20.119  1.00  0.93           C  
ATOM    743  CD1 PHE A  49       8.042  -8.063 -19.000  1.00  0.93           C  
ATOM    744  CD2 PHE A  49       9.853  -7.803 -20.520  1.00  0.93           C  
ATOM    745  CE1 PHE A  49       8.468  -6.945 -18.324  1.00  0.93           C  
ATOM    746  CE2 PHE A  49      10.268  -6.687 -19.838  1.00  0.93           C  
ATOM    747  CZ  PHE A  49       9.567  -6.266 -18.745  1.00  0.93           C  
ATOM    748  H   PHE A  49       5.809 -10.001 -20.180  1.00  0.93           H  
ATOM    749  HA  PHE A  49       7.284  -8.514 -22.254  1.00  0.93           H  
ATOM    750 1HB  PHE A  49       8.021 -10.498 -20.151  1.00  0.93           H  
ATOM    751 2HB  PHE A  49       9.142 -10.098 -21.427  1.00  0.93           H  
ATOM    752  HD1 PHE A  49       7.153  -8.600 -18.666  1.00  0.93           H  
ATOM    753  HD2 PHE A  49      10.409  -8.138 -21.401  1.00  0.93           H  
ATOM    754  HE1 PHE A  49       7.937  -6.597 -17.459  1.00  0.93           H  
ATOM    755  HE2 PHE A  49      11.145  -6.144 -20.169  1.00  0.93           H  
ATOM    756  HZ  PHE A  49       9.880  -5.398 -18.208  1.00  0.93           H  
ATOM    757  N   ALA A  50       6.032 -11.034 -23.379  1.00  1.00           N  
ATOM    758  CA  ALA A  50       5.894 -11.906 -24.553  1.00  1.00           C  
ATOM    759  C   ALA A  50       6.948 -13.016 -24.648  1.00  1.00           C  
ATOM    760  O   ALA A  50       6.979 -13.916 -23.808  1.00  1.00           O  
ATOM    761  CB  ALA A  50       5.924 -11.065 -25.824  1.00  1.00           C  
ATOM    762  H   ALA A  50       5.202 -10.785 -22.857  1.00  1.00           H  
ATOM    763  HA  ALA A  50       4.922 -12.387 -24.489  1.00  1.00           H  
ATOM    764 1HB  ALA A  50       5.756 -11.710 -26.691  1.00  1.00           H  
ATOM    765 2HB  ALA A  50       5.133 -10.315 -25.773  1.00  1.00           H  
ATOM    766 3HB  ALA A  50       6.878 -10.572 -25.919  1.00  1.00           H  
ATOM    767  N   ASP A  51       7.777 -12.963 -25.704  1.00  1.02           N  
ATOM    768  CA  ASP A  51       8.777 -13.982 -26.020  1.00  1.02           C  
ATOM    769  C   ASP A  51      10.200 -13.622 -25.563  1.00  1.02           C  
ATOM    770  O   ASP A  51      11.203 -14.153 -26.076  1.00  1.02           O  
ATOM    771  CB  ASP A  51       8.752 -14.269 -27.522  1.00  1.02           C  
ATOM    772  CG  ASP A  51       7.424 -14.877 -27.980  1.00  1.02           C  
ATOM    773  OD1 ASP A  51       6.917 -15.732 -27.297  1.00  1.02           O  
ATOM    774  OD2 ASP A  51       6.917 -14.458 -28.994  1.00  1.02           O  
ATOM    775  H   ASP A  51       7.714 -12.179 -26.330  1.00  1.02           H  
ATOM    776  HA  ASP A  51       8.494 -14.897 -25.497  1.00  1.02           H  
ATOM    777 1HB  ASP A  51       8.938 -13.356 -28.081  1.00  1.02           H  
ATOM    778 2HB  ASP A  51       9.553 -14.964 -27.769  1.00  1.02           H  
ATOM    779  N   ALA A  52      10.288 -12.723 -24.595  1.00  1.00           N  
ATOM    780  CA  ALA A  52      11.563 -12.453 -23.960  1.00  1.00           C  
ATOM    781  C   ALA A  52      11.834 -13.714 -23.159  1.00  1.00           C  
ATOM    782  O   ALA A  52      10.958 -14.566 -23.092  1.00  1.00           O  
ATOM    783  CB  ALA A  52      11.547 -11.216 -23.075  1.00  1.00           C  
ATOM    784  H   ALA A  52       9.450 -12.250 -24.249  1.00  1.00           H  
ATOM    785  HA  ALA A  52      12.318 -12.329 -24.724  1.00  1.00           H  
ATOM    786 1HB  ALA A  52      12.521 -11.090 -22.608  1.00  1.00           H  
ATOM    787 2HB  ALA A  52      11.311 -10.334 -23.678  1.00  1.00           H  
ATOM    788 3HB  ALA A  52      10.794 -11.345 -22.312  1.00  1.00           H  
ATOM    789  N   THR A  53      13.030 -13.910 -22.635  1.00  0.92           N  
ATOM    790  CA  THR A  53      13.266 -15.086 -21.809  1.00  0.92           C  
ATOM    791  C   THR A  53      13.472 -14.719 -20.338  1.00  0.92           C  
ATOM    792  O   THR A  53      13.169 -15.530 -19.454  1.00  0.92           O  
ATOM    793  CB  THR A  53      14.434 -15.916 -22.355  1.00  0.92           C  
ATOM    794  OG1 THR A  53      15.610 -15.115 -22.416  1.00  0.92           O  
ATOM    795  CG2 THR A  53      14.072 -16.445 -23.743  1.00  0.92           C  
ATOM    796  H   THR A  53      13.758 -13.222 -22.747  1.00  0.92           H  
ATOM    797  HA  THR A  53      12.388 -15.724 -21.862  1.00  0.92           H  
ATOM    798  HB  THR A  53      14.623 -16.754 -21.687  1.00  0.92           H  
ATOM    799  HG1 THR A  53      15.734 -14.683 -21.560  1.00  0.92           H  
ATOM    800 1HG2 THR A  53      14.896 -17.040 -24.133  1.00  0.92           H  
ATOM    801 2HG2 THR A  53      13.178 -17.065 -23.666  1.00  0.92           H  
ATOM    802 3HG2 THR A  53      13.869 -15.626 -24.416  1.00  0.92           H  
ATOM    803  N   SER A  54      13.938 -13.493 -20.063  1.00  0.83           N  
ATOM    804  CA  SER A  54      14.087 -13.062 -18.666  1.00  0.83           C  
ATOM    805  C   SER A  54      14.284 -11.546 -18.478  1.00  0.83           C  
ATOM    806  O   SER A  54      14.748 -10.834 -19.374  1.00  0.83           O  
ATOM    807  CB  SER A  54      15.236 -13.795 -17.989  1.00  0.83           C  
ATOM    808  OG  SER A  54      16.466 -13.416 -18.527  1.00  0.83           O  
ATOM    809  H   SER A  54      14.199 -12.876 -20.830  1.00  0.83           H  
ATOM    810  HA  SER A  54      13.170 -13.333 -18.142  1.00  0.83           H  
ATOM    811 1HB  SER A  54      15.222 -13.570 -16.921  1.00  0.83           H  
ATOM    812 2HB  SER A  54      15.111 -14.868 -18.086  1.00  0.83           H  
ATOM    813  HG  SER A  54      16.610 -12.511 -18.233  1.00  0.83           H  
ATOM    814  N   LEU A  55      14.034 -11.093 -17.245  1.00  0.75           N  
ATOM    815  CA  LEU A  55      14.279  -9.708 -16.801  1.00  0.75           C  
ATOM    816  C   LEU A  55      14.983  -9.634 -15.457  1.00  0.75           C  
ATOM    817  O   LEU A  55      14.567 -10.286 -14.495  1.00  0.75           O  
ATOM    818  CB  LEU A  55      12.961  -8.909 -16.651  1.00  0.75           C  
ATOM    819  CG  LEU A  55      13.042  -7.461 -15.990  1.00  0.75           C  
ATOM    820  CD1 LEU A  55      13.783  -6.485 -16.865  1.00  0.75           C  
ATOM    821  CD2 LEU A  55      11.633  -6.956 -15.718  1.00  0.75           C  
ATOM    822  H   LEU A  55      13.622 -11.755 -16.584  1.00  0.75           H  
ATOM    823  HA  LEU A  55      14.905  -9.216 -17.543  1.00  0.75           H  
ATOM    824 1HB  LEU A  55      12.500  -8.801 -17.632  1.00  0.75           H  
ATOM    825 2HB  LEU A  55      12.306  -9.476 -16.011  1.00  0.75           H  
ATOM    826  HG  LEU A  55      13.582  -7.536 -15.047  1.00  0.75           H  
ATOM    827 1HD1 LEU A  55      13.825  -5.530 -16.367  1.00  0.75           H  
ATOM    828 2HD1 LEU A  55      14.794  -6.838 -17.052  1.00  0.75           H  
ATOM    829 3HD1 LEU A  55      13.249  -6.380 -17.797  1.00  0.75           H  
ATOM    830 1HD2 LEU A  55      11.684  -5.975 -15.242  1.00  0.75           H  
ATOM    831 2HD2 LEU A  55      11.108  -6.881 -16.640  1.00  0.75           H  
ATOM    832 3HD2 LEU A  55      11.113  -7.648 -15.068  1.00  0.75           H  
ATOM    833  N   THR A  56      16.038  -8.831 -15.409  1.00  0.69           N  
ATOM    834  CA  THR A  56      16.727  -8.486 -14.173  1.00  0.69           C  
ATOM    835  C   THR A  56      16.717  -6.996 -13.964  1.00  0.69           C  
ATOM    836  O   THR A  56      16.990  -6.225 -14.882  1.00  0.69           O  
ATOM    837  CB  THR A  56      18.179  -8.990 -14.121  1.00  0.69           C  
ATOM    838  OG1 THR A  56      18.171 -10.385 -14.142  1.00  0.69           O  
ATOM    839  CG2 THR A  56      18.905  -8.490 -12.865  1.00  0.69           C  
ATOM    840  H   THR A  56      16.353  -8.404 -16.282  1.00  0.69           H  
ATOM    841  HA  THR A  56      16.190  -8.941 -13.339  1.00  0.69           H  
ATOM    842  HB  THR A  56      18.711  -8.634 -15.003  1.00  0.69           H  
ATOM    843  HG1 THR A  56      17.656 -10.667 -13.342  1.00  0.69           H  
ATOM    844 1HG2 THR A  56      19.925  -8.866 -12.858  1.00  0.69           H  
ATOM    845 2HG2 THR A  56      18.924  -7.411 -12.865  1.00  0.69           H  
ATOM    846 3HG2 THR A  56      18.386  -8.838 -11.979  1.00  0.69           H  
ATOM    847  N   ALA A  57      16.389  -6.565 -12.764  1.00  0.66           N  
ATOM    848  CA  ALA A  57      16.443  -5.150 -12.487  1.00  0.66           C  
ATOM    849  C   ALA A  57      17.459  -4.886 -11.406  1.00  0.66           C  
ATOM    850  O   ALA A  57      17.528  -5.607 -10.400  1.00  0.66           O  
ATOM    851  CB  ALA A  57      15.096  -4.652 -12.085  1.00  0.66           C  
ATOM    852  H   ALA A  57      16.137  -7.228 -12.038  1.00  0.66           H  
ATOM    853  HA  ALA A  57      16.764  -4.623 -13.383  1.00  0.66           H  
ATOM    854 1HB  ALA A  57      15.180  -3.586 -11.899  1.00  0.66           H  
ATOM    855 2HB  ALA A  57      14.380  -4.834 -12.883  1.00  0.66           H  
ATOM    856 3HB  ALA A  57      14.787  -5.176 -11.186  1.00  0.66           H  
ATOM    857  N   THR A  58      18.242  -3.840 -11.601  1.00  0.65           N  
ATOM    858  CA  THR A  58      19.233  -3.482 -10.615  1.00  0.65           C  
ATOM    859  C   THR A  58      19.165  -2.024 -10.209  1.00  0.65           C  
ATOM    860  O   THR A  58      18.869  -1.155 -11.025  1.00  0.65           O  
ATOM    861  CB  THR A  58      20.632  -3.773 -11.188  1.00  0.65           C  
ATOM    862  OG1 THR A  58      20.831  -2.979 -12.348  1.00  0.65           O  
ATOM    863  CG2 THR A  58      20.787  -5.211 -11.564  1.00  0.65           C  
ATOM    864  H   THR A  58      18.189  -3.317 -12.475  1.00  0.65           H  
ATOM    865  HA  THR A  58      19.073  -4.080  -9.725  1.00  0.65           H  
ATOM    866  HB  THR A  58      21.366  -3.517 -10.445  1.00  0.65           H  
ATOM    867  HG1 THR A  58      20.115  -3.164 -12.994  1.00  0.65           H  
ATOM    868 1HG2 THR A  58      21.788  -5.376 -11.957  1.00  0.65           H  
ATOM    869 2HG2 THR A  58      20.638  -5.812 -10.698  1.00  0.65           H  
ATOM    870 3HG2 THR A  58      20.061  -5.467 -12.321  1.00  0.65           H  
ATOM    871  N   LEU A  59      19.567  -1.746  -8.978  1.00  0.66           N  
ATOM    872  CA  LEU A  59      19.692  -0.375  -8.503  1.00  0.66           C  
ATOM    873  C   LEU A  59      21.135   0.019  -8.650  1.00  0.66           C  
ATOM    874  O   LEU A  59      22.013  -0.681  -8.132  1.00  0.66           O  
ATOM    875  CB  LEU A  59      19.324  -0.213  -7.025  1.00  0.66           C  
ATOM    876  CG  LEU A  59      19.559   1.233  -6.445  1.00  0.66           C  
ATOM    877  CD1 LEU A  59      18.564   2.210  -7.059  1.00  0.66           C  
ATOM    878  CD2 LEU A  59      19.501   1.215  -4.935  1.00  0.66           C  
ATOM    879  H   LEU A  59      19.821  -2.524  -8.372  1.00  0.66           H  
ATOM    880  HA  LEU A  59      19.076   0.285  -9.115  1.00  0.66           H  
ATOM    881 1HB  LEU A  59      18.271  -0.464  -6.893  1.00  0.66           H  
ATOM    882 2HB  LEU A  59      19.921  -0.908  -6.443  1.00  0.66           H  
ATOM    883  HG  LEU A  59      20.551   1.567  -6.743  1.00  0.66           H  
ATOM    884 1HD1 LEU A  59      18.760   3.208  -6.682  1.00  0.66           H  
ATOM    885 2HD1 LEU A  59      18.668   2.207  -8.133  1.00  0.66           H  
ATOM    886 3HD1 LEU A  59      17.555   1.913  -6.795  1.00  0.66           H  
ATOM    887 1HD2 LEU A  59      19.701   2.221  -4.576  1.00  0.66           H  
ATOM    888 2HD2 LEU A  59      18.549   0.902  -4.609  1.00  0.66           H  
ATOM    889 3HD2 LEU A  59      20.248   0.532  -4.545  1.00  0.66           H  
ATOM    890  N   GLN A  60      21.376   1.109  -9.367  1.00  0.67           N  
ATOM    891  CA  GLN A  60      22.725   1.592  -9.596  1.00  0.67           C  
ATOM    892  C   GLN A  60      22.923   3.006  -9.130  1.00  0.67           C  
ATOM    893  O   GLN A  60      21.988   3.813  -9.077  1.00  0.67           O  
ATOM    894  CB  GLN A  60      23.121   1.499 -11.060  1.00  0.67           C  
ATOM    895  CG  GLN A  60      23.182   0.090 -11.569  1.00  0.67           C  
ATOM    896  CD  GLN A  60      23.751  -0.023 -12.939  1.00  0.67           C  
ATOM    897  OE1 GLN A  60      23.452   0.766 -13.864  1.00  0.67           O  
ATOM    898  NE2 GLN A  60      24.611  -1.021 -13.093  1.00  0.67           N  
ATOM    899  H   GLN A  60      20.588   1.617  -9.766  1.00  0.67           H  
ATOM    900  HA  GLN A  60      23.404   0.969  -9.026  1.00  0.67           H  
ATOM    901 1HB  GLN A  60      22.403   2.047 -11.654  1.00  0.67           H  
ATOM    902 2HB  GLN A  60      24.099   1.958 -11.204  1.00  0.67           H  
ATOM    903 1HG  GLN A  60      23.803  -0.493 -10.913  1.00  0.67           H  
ATOM    904 2HG  GLN A  60      22.171  -0.327 -11.586  1.00  0.67           H  
ATOM    905 1HE2 GLN A  60      25.053  -1.179 -13.974  1.00  0.67           H  
ATOM    906 2HE2 GLN A  60      24.835  -1.624 -12.295  1.00  0.67           H  
ATOM    907  N   THR A  61      24.175   3.335  -8.867  1.00  0.69           N  
ATOM    908  CA  THR A  61      24.473   4.658  -8.394  1.00  0.69           C  
ATOM    909  C   THR A  61      25.750   5.263  -8.924  1.00  0.69           C  
ATOM    910  O   THR A  61      26.675   4.565  -9.346  1.00  0.69           O  
ATOM    911  CB  THR A  61      24.570   4.622  -6.903  1.00  0.69           C  
ATOM    912  OG1 THR A  61      24.671   5.928  -6.419  1.00  0.69           O  
ATOM    913  CG2 THR A  61      25.773   3.838  -6.530  1.00  0.69           C  
ATOM    914  H   THR A  61      24.902   2.622  -8.913  1.00  0.69           H  
ATOM    915  HA  THR A  61      23.652   5.305  -8.676  1.00  0.69           H  
ATOM    916  HB  THR A  61      23.697   4.158  -6.512  1.00  0.69           H  
ATOM    917  HG1 THR A  61      24.020   6.489  -6.887  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      25.853   3.786  -5.472  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      25.685   2.841  -6.930  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      26.657   4.319  -6.939  1.00  0.69           H  
ATOM    921  N   SER A  62      25.784   6.588  -8.881  1.00  0.70           N  
ATOM    922  CA  SER A  62      26.938   7.346  -9.321  1.00  0.70           C  
ATOM    923  C   SER A  62      27.132   8.705  -8.633  1.00  0.70           C  
ATOM    924  O   SER A  62      26.430   9.076  -7.669  1.00  0.70           O  
ATOM    925  CB  SER A  62      26.830   7.566 -10.824  1.00  0.70           C  
ATOM    926  OG  SER A  62      27.999   8.092 -11.344  1.00  0.70           O  
ATOM    927  H   SER A  62      24.960   7.070  -8.525  1.00  0.70           H  
ATOM    928  HA  SER A  62      27.826   6.743  -9.121  1.00  0.70           H  
ATOM    929 1HB  SER A  62      26.613   6.626 -11.319  1.00  0.70           H  
ATOM    930 2HB  SER A  62      26.001   8.246 -11.027  1.00  0.70           H  
ATOM    931  HG  SER A  62      28.520   7.313 -11.661  1.00  0.70           H  
ATOM    932  N   GLU A  63      28.138   9.410  -9.168  1.00  0.71           N  
ATOM    933  CA  GLU A  63      28.561  10.755  -8.825  1.00  0.71           C  
ATOM    934  C   GLU A  63      28.111  11.706  -9.938  1.00  0.71           C  
ATOM    935  O   GLU A  63      28.215  12.926  -9.806  1.00  0.71           O  
ATOM    936  CB  GLU A  63      30.073  10.810  -8.622  1.00  0.71           C  
ATOM    937  CG  GLU A  63      30.575   9.983  -7.432  1.00  0.71           C  
ATOM    938  CD  GLU A  63      32.079  10.055  -7.241  1.00  0.71           C  
ATOM    939  OE1 GLU A  63      32.737  10.668  -8.048  1.00  0.71           O  
ATOM    940  OE2 GLU A  63      32.561   9.500  -6.280  1.00  0.71           O  
ATOM    941  H   GLU A  63      28.619   8.962  -9.930  1.00  0.71           H  
ATOM    942  HA  GLU A  63      28.083  11.048  -7.897  1.00  0.71           H  
ATOM    943 1HB  GLU A  63      30.573  10.450  -9.519  1.00  0.71           H  
ATOM    944 2HB  GLU A  63      30.378  11.844  -8.465  1.00  0.71           H  
ATOM    945 1HG  GLU A  63      30.084  10.342  -6.526  1.00  0.71           H  
ATOM    946 2HG  GLU A  63      30.282   8.943  -7.579  1.00  0.71           H  
ATOM    947  N   THR A  64      27.599  11.120 -11.027  1.00  0.72           N  
ATOM    948  CA  THR A  64      27.117  11.870 -12.181  1.00  0.72           C  
ATOM    949  C   THR A  64      25.821  11.335 -12.752  1.00  0.72           C  
ATOM    950  O   THR A  64      25.586  10.131 -12.853  1.00  0.72           O  
ATOM    951  CB  THR A  64      28.137  11.882 -13.327  1.00  0.72           C  
ATOM    952  OG1 THR A  64      27.567  12.591 -14.467  1.00  0.72           O  
ATOM    953  CG2 THR A  64      28.492  10.465 -13.720  1.00  0.72           C  
ATOM    954  H   THR A  64      27.594  10.104 -11.072  1.00  0.72           H  
ATOM    955  HA  THR A  64      26.940  12.899 -11.867  1.00  0.72           H  
ATOM    956  HB  THR A  64      29.035  12.403 -13.002  1.00  0.72           H  
ATOM    957  HG1 THR A  64      28.263  12.742 -15.119  1.00  0.72           H  
ATOM    958 1HG2 THR A  64      29.221  10.485 -14.527  1.00  0.72           H  
ATOM    959 2HG2 THR A  64      28.922   9.953 -12.866  1.00  0.72           H  
ATOM    960 3HG2 THR A  64      27.607   9.942 -14.042  1.00  0.72           H  
ATOM    961  N   GLU A  65      25.030  12.272 -13.239  1.00  0.73           N  
ATOM    962  CA  GLU A  65      23.756  12.011 -13.874  1.00  0.73           C  
ATOM    963  C   GLU A  65      23.886  11.111 -15.085  1.00  0.73           C  
ATOM    964  O   GLU A  65      22.915  10.468 -15.478  1.00  0.73           O  
ATOM    965  CB  GLU A  65      23.084  13.313 -14.297  1.00  0.73           C  
ATOM    966  CG  GLU A  65      21.642  13.126 -14.756  1.00  0.73           C  
ATOM    967  CD  GLU A  65      20.944  14.421 -15.108  1.00  0.73           C  
ATOM    968  OE1 GLU A  65      21.568  15.454 -15.047  1.00  0.73           O  
ATOM    969  OE2 GLU A  65      19.781  14.371 -15.436  1.00  0.73           O  
ATOM    970  H   GLU A  65      25.327  13.232 -13.135  1.00  0.73           H  
ATOM    971  HA  GLU A  65      23.114  11.507 -13.153  1.00  0.73           H  
ATOM    972 1HB  GLU A  65      23.095  14.023 -13.473  1.00  0.73           H  
ATOM    973 2HB  GLU A  65      23.642  13.757 -15.119  1.00  0.73           H  
ATOM    974 1HG  GLU A  65      21.634  12.471 -15.628  1.00  0.73           H  
ATOM    975 2HG  GLU A  65      21.089  12.627 -13.959  1.00  0.73           H  
ATOM    976  N   ASN A  66      25.040  11.145 -15.767  1.00  0.74           N  
ATOM    977  CA  ASN A  66      25.125  10.338 -16.980  1.00  0.74           C  
ATOM    978  C   ASN A  66      25.523   8.886 -16.718  1.00  0.74           C  
ATOM    979  O   ASN A  66      25.619   8.093 -17.653  1.00  0.74           O  
ATOM    980  CB  ASN A  66      26.082  10.975 -17.977  1.00  0.74           C  
ATOM    981  CG  ASN A  66      27.578  10.987 -17.576  1.00  0.74           C  
ATOM    982  OD1 ASN A  66      28.109  10.179 -16.785  1.00  0.74           O  
ATOM    983  ND2 ASN A  66      28.280  11.940 -18.147  1.00  0.74           N  
ATOM    984  H   ASN A  66      25.834  11.685 -15.415  1.00  0.74           H  
ATOM    985  HA  ASN A  66      24.136  10.314 -17.439  1.00  0.74           H  
ATOM    986 1HB  ASN A  66      25.990  10.456 -18.930  1.00  0.74           H  
ATOM    987 2HB  ASN A  66      25.771  12.007 -18.145  1.00  0.74           H  
ATOM    988 1HD2 ASN A  66      29.258  12.030 -17.955  1.00  0.74           H  
ATOM    989 2HD2 ASN A  66      27.836  12.576 -18.779  1.00  0.74           H  
ATOM    990  N   PHE A  67      25.763   8.525 -15.457  1.00  0.75           N  
ATOM    991  CA  PHE A  67      26.128   7.157 -15.096  1.00  0.75           C  
ATOM    992  C   PHE A  67      27.245   6.507 -15.921  1.00  0.75           C  
ATOM    993  O   PHE A  67      27.301   5.280 -16.016  1.00  0.75           O  
ATOM    994  CB  PHE A  67      24.886   6.291 -15.089  1.00  0.75           C  
ATOM    995  CG  PHE A  67      23.969   6.716 -13.989  1.00  0.75           C  
ATOM    996  CD1 PHE A  67      22.974   7.617 -14.223  1.00  0.75           C  
ATOM    997  CD2 PHE A  67      24.114   6.208 -12.700  1.00  0.75           C  
ATOM    998  CE1 PHE A  67      22.153   8.022 -13.218  1.00  0.75           C  
ATOM    999  CE2 PHE A  67      23.280   6.615 -11.685  1.00  0.75           C  
ATOM   1000  CZ  PHE A  67      22.301   7.523 -11.945  1.00  0.75           C  
ATOM   1001  H   PHE A  67      25.664   9.207 -14.704  1.00  0.75           H  
ATOM   1002  HA  PHE A  67      26.484   7.193 -14.064  1.00  0.75           H  
ATOM   1003 1HB  PHE A  67      24.363   6.367 -16.040  1.00  0.75           H  
ATOM   1004 2HB  PHE A  67      25.167   5.255 -14.927  1.00  0.75           H  
ATOM   1005  HD1 PHE A  67      22.847   8.023 -15.224  1.00  0.75           H  
ATOM   1006  HD2 PHE A  67      24.899   5.486 -12.497  1.00  0.75           H  
ATOM   1007  HE1 PHE A  67      21.388   8.738 -13.443  1.00  0.75           H  
ATOM   1008  HE2 PHE A  67      23.392   6.221 -10.688  1.00  0.75           H  
ATOM   1009  HZ  PHE A  67      21.641   7.843 -11.150  1.00  0.75           H  
ATOM   1010  N   SER A  68      28.174   7.312 -16.459  1.00  0.76           N  
ATOM   1011  CA  SER A  68      29.322   6.817 -17.237  1.00  0.76           C  
ATOM   1012  C   SER A  68      30.282   5.957 -16.409  1.00  0.76           C  
ATOM   1013  O   SER A  68      31.116   5.225 -16.944  1.00  0.76           O  
ATOM   1014  CB  SER A  68      30.036   7.983 -17.882  1.00  0.76           C  
ATOM   1015  OG  SER A  68      30.542   8.875 -16.925  1.00  0.76           O  
ATOM   1016  H   SER A  68      28.056   8.318 -16.371  1.00  0.76           H  
ATOM   1017  HA  SER A  68      28.929   6.192 -18.040  1.00  0.76           H  
ATOM   1018 1HB  SER A  68      30.855   7.600 -18.488  1.00  0.76           H  
ATOM   1019 2HB  SER A  68      29.354   8.507 -18.550  1.00  0.76           H  
ATOM   1020  HG  SER A  68      29.780   9.443 -16.694  1.00  0.76           H  
ATOM   1021  N   SER A  69      30.135   6.065 -15.103  1.00  0.76           N  
ATOM   1022  CA  SER A  69      30.847   5.323 -14.086  1.00  0.76           C  
ATOM   1023  C   SER A  69      29.802   5.045 -13.025  1.00  0.76           C  
ATOM   1024  O   SER A  69      29.212   5.985 -12.483  1.00  0.76           O  
ATOM   1025  CB  SER A  69      31.992   6.131 -13.515  1.00  0.76           C  
ATOM   1026  OG  SER A  69      32.655   5.426 -12.501  1.00  0.76           O  
ATOM   1027  H   SER A  69      29.433   6.716 -14.797  1.00  0.76           H  
ATOM   1028  HA  SER A  69      31.211   4.379 -14.494  1.00  0.76           H  
ATOM   1029 1HB  SER A  69      32.694   6.370 -14.315  1.00  0.76           H  
ATOM   1030 2HB  SER A  69      31.614   7.073 -13.121  1.00  0.76           H  
ATOM   1031  HG  SER A  69      32.894   4.576 -12.882  1.00  0.76           H  
ATOM   1032  N   ALA A  70      29.540   3.775 -12.746  1.00  0.77           N  
ATOM   1033  CA  ALA A  70      28.469   3.455 -11.816  1.00  0.77           C  
ATOM   1034  C   ALA A  70      28.746   2.196 -11.020  1.00  0.77           C  
ATOM   1035  O   ALA A  70      29.488   1.308 -11.450  1.00  0.77           O  
ATOM   1036  CB  ALA A  70      27.156   3.287 -12.574  1.00  0.77           C  
ATOM   1037  H   ALA A  70      30.059   3.037 -13.199  1.00  0.77           H  
ATOM   1038  HA  ALA A  70      28.375   4.280 -11.112  1.00  0.77           H  
ATOM   1039 1HB  ALA A  70      26.354   3.083 -11.862  1.00  0.77           H  
ATOM   1040 2HB  ALA A  70      26.933   4.206 -13.121  1.00  0.77           H  
ATOM   1041 3HB  ALA A  70      27.239   2.460 -13.274  1.00  0.77           H  
ATOM   1042  N   THR A  71      28.112   2.136  -9.863  1.00  0.76           N  
ATOM   1043  CA  THR A  71      28.175   1.014  -8.947  1.00  0.76           C  
ATOM   1044  C   THR A  71      26.827   0.342  -8.776  1.00  0.76           C  
ATOM   1045  O   THR A  71      25.807   1.012  -8.604  1.00  0.76           O  
ATOM   1046  CB  THR A  71      28.692   1.491  -7.576  1.00  0.76           C  
ATOM   1047  OG1 THR A  71      30.022   2.007  -7.719  1.00  0.76           O  
ATOM   1048  CG2 THR A  71      28.661   0.374  -6.542  1.00  0.76           C  
ATOM   1049  H   THR A  71      27.544   2.942  -9.604  1.00  0.76           H  
ATOM   1050  HA  THR A  71      28.871   0.276  -9.348  1.00  0.76           H  
ATOM   1051  HB  THR A  71      28.058   2.292  -7.225  1.00  0.76           H  
ATOM   1052  HG1 THR A  71      30.560   1.373  -8.204  1.00  0.76           H  
ATOM   1053 1HG2 THR A  71      29.019   0.753  -5.588  1.00  0.76           H  
ATOM   1054 2HG2 THR A  71      27.642   0.015  -6.420  1.00  0.76           H  
ATOM   1055 3HG2 THR A  71      29.297  -0.447  -6.869  1.00  0.76           H  
ATOM   1056  N   THR A  72      26.794  -0.982  -8.846  1.00  0.75           N  
ATOM   1057  CA  THR A  72      25.523  -1.654  -8.630  1.00  0.75           C  
ATOM   1058  C   THR A  72      25.341  -1.823  -7.125  1.00  0.75           C  
ATOM   1059  O   THR A  72      26.247  -2.296  -6.437  1.00  0.75           O  
ATOM   1060  CB  THR A  72      25.435  -3.021  -9.340  1.00  0.75           C  
ATOM   1061  OG1 THR A  72      25.635  -2.872 -10.776  1.00  0.75           O  
ATOM   1062  CG2 THR A  72      24.031  -3.605  -9.096  1.00  0.75           C  
ATOM   1063  H   THR A  72      27.639  -1.512  -9.017  1.00  0.75           H  
ATOM   1064  HA  THR A  72      24.712  -1.027  -8.984  1.00  0.75           H  
ATOM   1065  HB  THR A  72      26.190  -3.697  -8.942  1.00  0.75           H  
ATOM   1066  HG1 THR A  72      25.667  -3.749 -11.181  1.00  0.75           H  
ATOM   1067 1HG2 THR A  72      23.937  -4.567  -9.595  1.00  0.75           H  
ATOM   1068 2HG2 THR A  72      23.857  -3.738  -8.031  1.00  0.75           H  
ATOM   1069 3HG2 THR A  72      23.296  -2.912  -9.493  1.00  0.75           H  
ATOM   1070  N   LEU A  73      24.195  -1.394  -6.623  1.00  0.73           N  
ATOM   1071  CA  LEU A  73      23.867  -1.458  -5.213  1.00  0.73           C  
ATOM   1072  C   LEU A  73      22.959  -2.639  -4.831  1.00  0.73           C  
ATOM   1073  O   LEU A  73      23.138  -3.245  -3.775  1.00  0.73           O  
ATOM   1074  CB  LEU A  73      23.193  -0.151  -4.800  1.00  0.73           C  
ATOM   1075  CG  LEU A  73      23.993   1.112  -4.903  1.00  0.73           C  
ATOM   1076  CD1 LEU A  73      23.102   2.277  -4.466  1.00  0.73           C  
ATOM   1077  CD2 LEU A  73      25.227   0.998  -4.031  1.00  0.73           C  
ATOM   1078  H   LEU A  73      23.510  -1.010  -7.260  1.00  0.73           H  
ATOM   1079  HA  LEU A  73      24.798  -1.559  -4.656  1.00  0.73           H  
ATOM   1080 1HB  LEU A  73      22.344  -0.022  -5.460  1.00  0.73           H  
ATOM   1081 2HB  LEU A  73      22.827  -0.220  -3.831  1.00  0.73           H  
ATOM   1082  HG  LEU A  73      24.294   1.276  -5.935  1.00  0.73           H  
ATOM   1083 1HD1 LEU A  73      23.649   3.204  -4.514  1.00  0.73           H  
ATOM   1084 2HD1 LEU A  73      22.237   2.335  -5.115  1.00  0.73           H  
ATOM   1085 3HD1 LEU A  73      22.778   2.117  -3.439  1.00  0.73           H  
ATOM   1086 1HD2 LEU A  73      25.811   1.910  -4.094  1.00  0.73           H  
ATOM   1087 2HD2 LEU A  73      24.926   0.833  -2.995  1.00  0.73           H  
ATOM   1088 3HD2 LEU A  73      25.835   0.156  -4.371  1.00  0.73           H  
ATOM   1089  N   ALA A  74      22.000  -2.982  -5.694  1.00  0.71           N  
ATOM   1090  CA  ALA A  74      21.055  -4.073  -5.363  1.00  0.71           C  
ATOM   1091  C   ALA A  74      20.527  -4.745  -6.641  1.00  0.71           C  
ATOM   1092  O   ALA A  74      20.558  -4.138  -7.715  1.00  0.71           O  
ATOM   1093  CB  ALA A  74      19.925  -3.535  -4.490  1.00  0.71           C  
ATOM   1094  H   ALA A  74      21.915  -2.444  -6.554  1.00  0.71           H  
ATOM   1095  HA  ALA A  74      21.591  -4.834  -4.795  1.00  0.71           H  
ATOM   1096 1HB  ALA A  74      19.252  -4.347  -4.228  1.00  0.71           H  
ATOM   1097 2HB  ALA A  74      20.334  -3.101  -3.576  1.00  0.71           H  
ATOM   1098 3HB  ALA A  74      19.376  -2.777  -5.026  1.00  0.71           H  
ATOM   1099  N   THR A  75      20.040  -6.001  -6.541  1.00  0.70           N  
ATOM   1100  CA  THR A  75      19.553  -6.704  -7.746  1.00  0.70           C  
ATOM   1101  C   THR A  75      18.461  -7.737  -7.526  1.00  0.70           C  
ATOM   1102  O   THR A  75      18.536  -8.553  -6.612  1.00  0.70           O  
ATOM   1103  CB  THR A  75      20.707  -7.467  -8.424  1.00  0.70           C  
ATOM   1104  OG1 THR A  75      20.211  -8.132  -9.615  1.00  0.70           O  
ATOM   1105  CG2 THR A  75      21.262  -8.498  -7.483  1.00  0.70           C  
ATOM   1106  H   THR A  75      19.962  -6.453  -5.624  1.00  0.70           H  
ATOM   1107  HA  THR A  75      19.162  -5.963  -8.435  1.00  0.70           H  
ATOM   1108  HB  THR A  75      21.495  -6.767  -8.702  1.00  0.70           H  
ATOM   1109  HG1 THR A  75      19.805  -7.477 -10.192  1.00  0.70           H  
ATOM   1110 1HG2 THR A  75      22.075  -9.035  -7.970  1.00  0.70           H  
ATOM   1111 2HG2 THR A  75      21.637  -8.007  -6.584  1.00  0.70           H  
ATOM   1112 3HG2 THR A  75      20.474  -9.201  -7.210  1.00  0.70           H  
ATOM   1113  N   SER A  76      17.555  -7.835  -8.493  1.00  0.70           N  
ATOM   1114  CA  SER A  76      16.499  -8.845  -8.473  1.00  0.70           C  
ATOM   1115  C   SER A  76      16.926 -10.244  -8.891  1.00  0.70           C  
ATOM   1116  O   SER A  76      16.162 -11.198  -8.740  1.00  0.70           O  
ATOM   1117  CB  SER A  76      15.409  -8.470  -9.443  1.00  0.70           C  
ATOM   1118  OG  SER A  76      15.867  -8.602 -10.780  1.00  0.70           O  
ATOM   1119  H   SER A  76      17.555  -7.135  -9.232  1.00  0.70           H  
ATOM   1120  HA  SER A  76      16.107  -8.903  -7.462  1.00  0.70           H  
ATOM   1121 1HB  SER A  76      14.549  -9.116  -9.282  1.00  0.70           H  
ATOM   1122 2HB  SER A  76      15.087  -7.452  -9.262  1.00  0.70           H  
ATOM   1123  HG  SER A  76      16.235  -9.528 -10.879  1.00  0.70           H  
ATOM   1124  N   GLY A  77      18.103 -10.375  -9.479  1.00  0.71           N  
ATOM   1125  CA  GLY A  77      18.472 -11.667 -10.032  1.00  0.71           C  
ATOM   1126  C   GLY A  77      17.651 -11.849 -11.308  1.00  0.71           C  
ATOM   1127  O   GLY A  77      16.942 -10.924 -11.723  1.00  0.71           O  
ATOM   1128  H   GLY A  77      18.743  -9.581  -9.541  1.00  0.71           H  
ATOM   1129 1HA  GLY A  77      19.538 -11.686 -10.258  1.00  0.71           H  
ATOM   1130 2HA  GLY A  77      18.259 -12.462  -9.318  1.00  0.71           H  
ATOM   1131  N   ALA A  78      17.707 -13.018 -11.942  1.00  0.73           N  
ATOM   1132  CA  ALA A  78      16.938 -13.190 -13.180  1.00  0.73           C  
ATOM   1133  C   ALA A  78      15.556 -13.757 -12.941  1.00  0.73           C  
ATOM   1134  O   ALA A  78      15.404 -14.829 -12.349  1.00  0.73           O  
ATOM   1135  CB  ALA A  78      17.693 -14.079 -14.146  1.00  0.73           C  
ATOM   1136  H   ALA A  78      18.277 -13.772 -11.586  1.00  0.73           H  
ATOM   1137  HA  ALA A  78      16.791 -12.223 -13.638  1.00  0.73           H  
ATOM   1138 1HB  ALA A  78      17.123 -14.169 -15.073  1.00  0.73           H  
ATOM   1139 2HB  ALA A  78      18.664 -13.636 -14.361  1.00  0.73           H  
ATOM   1140 3HB  ALA A  78      17.830 -15.065 -13.706  1.00  0.73           H  
ATOM   1141  N   VAL A  79      14.554 -13.066 -13.476  1.00  0.76           N  
ATOM   1142  CA  VAL A  79      13.178 -13.503 -13.412  1.00  0.76           C  
ATOM   1143  C   VAL A  79      12.724 -13.995 -14.794  1.00  0.76           C  
ATOM   1144  O   VAL A  79      12.714 -13.211 -15.746  1.00  0.76           O  
ATOM   1145  CB  VAL A  79      12.293 -12.353 -12.935  1.00  0.76           C  
ATOM   1146  CG1 VAL A  79      10.840 -12.795 -12.902  1.00  0.76           C  
ATOM   1147  CG2 VAL A  79      12.779 -11.928 -11.549  1.00  0.76           C  
ATOM   1148  H   VAL A  79      14.743 -12.159 -13.909  1.00  0.76           H  
ATOM   1149  HA  VAL A  79      13.104 -14.269 -12.652  1.00  0.76           H  
ATOM   1150  HB  VAL A  79      12.373 -11.514 -13.628  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  79      10.221 -11.968 -12.566  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  79      10.538 -13.096 -13.907  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  79      10.727 -13.642 -12.224  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  79      12.182 -11.122 -11.177  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  79      12.703 -12.772 -10.867  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  79      13.826 -11.604 -11.609  1.00  0.76           H  
ATOM   1157  N   PRO A  80      12.390 -15.287 -14.961  1.00  0.79           N  
ATOM   1158  CA  PRO A  80      11.995 -15.906 -16.213  1.00  0.79           C  
ATOM   1159  C   PRO A  80      10.795 -15.223 -16.810  1.00  0.79           C  
ATOM   1160  O   PRO A  80       9.894 -14.795 -16.090  1.00  0.79           O  
ATOM   1161  CB  PRO A  80      11.645 -17.338 -15.801  1.00  0.79           C  
ATOM   1162  CG  PRO A  80      12.435 -17.583 -14.550  1.00  0.79           C  
ATOM   1163  CD  PRO A  80      12.475 -16.249 -13.836  1.00  0.79           C  
ATOM   1164  HA  PRO A  80      12.846 -15.888 -16.913  1.00  0.79           H  
ATOM   1165 1HB  PRO A  80      10.560 -17.418 -15.628  1.00  0.79           H  
ATOM   1166 2HB  PRO A  80      11.896 -18.034 -16.613  1.00  0.79           H  
ATOM   1167 1HG  PRO A  80      11.948 -18.362 -13.942  1.00  0.79           H  
ATOM   1168 2HG  PRO A  80      13.438 -17.957 -14.803  1.00  0.79           H  
ATOM   1169 1HD  PRO A  80      11.615 -16.139 -13.147  1.00  0.79           H  
ATOM   1170 2HD  PRO A  80      13.448 -16.213 -13.332  1.00  0.79           H  
ATOM   1171  N   VAL A  81      10.716 -15.210 -18.128  1.00  0.81           N  
ATOM   1172  CA  VAL A  81       9.581 -14.600 -18.811  1.00  0.81           C  
ATOM   1173  C   VAL A  81       8.256 -15.211 -18.414  1.00  0.81           C  
ATOM   1174  O   VAL A  81       7.241 -14.529 -18.421  1.00  0.81           O  
ATOM   1175  CB  VAL A  81       9.726 -14.688 -20.322  1.00  0.81           C  
ATOM   1176  CG1 VAL A  81       9.525 -16.129 -20.807  1.00  0.81           C  
ATOM   1177  CG2 VAL A  81       8.734 -13.720 -20.973  1.00  0.81           C  
ATOM   1178  H   VAL A  81      11.500 -15.570 -18.672  1.00  0.81           H  
ATOM   1179  HA  VAL A  81       9.555 -13.556 -18.544  1.00  0.81           H  
ATOM   1180  HB  VAL A  81      10.713 -14.397 -20.584  1.00  0.81           H  
ATOM   1181 1HG1 VAL A  81       9.655 -16.179 -21.881  1.00  0.81           H  
ATOM   1182 2HG1 VAL A  81      10.261 -16.772 -20.327  1.00  0.81           H  
ATOM   1183 3HG1 VAL A  81       8.527 -16.469 -20.571  1.00  0.81           H  
ATOM   1184 1HG2 VAL A  81       8.844 -13.748 -22.052  1.00  0.81           H  
ATOM   1185 2HG2 VAL A  81       7.716 -13.999 -20.712  1.00  0.81           H  
ATOM   1186 3HG2 VAL A  81       8.935 -12.717 -20.619  1.00  0.81           H  
ATOM   1187  N   ALA A  82       8.260 -16.473 -17.998  1.00  0.82           N  
ATOM   1188  CA  ALA A  82       7.050 -17.167 -17.579  1.00  0.82           C  
ATOM   1189  C   ALA A  82       6.360 -16.436 -16.426  1.00  0.82           C  
ATOM   1190  O   ALA A  82       5.147 -16.544 -16.250  1.00  0.82           O  
ATOM   1191  CB  ALA A  82       7.381 -18.587 -17.169  1.00  0.82           C  
ATOM   1192  H   ALA A  82       9.141 -16.966 -17.994  1.00  0.82           H  
ATOM   1193  HA  ALA A  82       6.360 -17.185 -18.426  1.00  0.82           H  
ATOM   1194 1HB  ALA A  82       6.467 -19.105 -16.880  1.00  0.82           H  
ATOM   1195 2HB  ALA A  82       7.849 -19.108 -18.002  1.00  0.82           H  
ATOM   1196 3HB  ALA A  82       8.068 -18.562 -16.319  1.00  0.82           H  
ATOM   1197  N   ASP A  83       7.152 -15.731 -15.617  1.00  0.82           N  
ATOM   1198  CA  ASP A  83       6.668 -15.006 -14.462  1.00  0.82           C  
ATOM   1199  C   ASP A  83       6.342 -13.543 -14.806  1.00  0.82           C  
ATOM   1200  O   ASP A  83       5.637 -12.856 -14.066  1.00  0.82           O  
ATOM   1201  CB  ASP A  83       7.738 -15.036 -13.370  1.00  0.82           C  
ATOM   1202  CG  ASP A  83       8.061 -16.438 -12.857  1.00  0.82           C  
ATOM   1203  OD1 ASP A  83       7.157 -17.224 -12.686  1.00  0.82           O  
ATOM   1204  OD2 ASP A  83       9.218 -16.703 -12.628  1.00  0.82           O  
ATOM   1205  H   ASP A  83       8.144 -15.651 -15.829  1.00  0.82           H  
ATOM   1206  HA  ASP A  83       5.761 -15.488 -14.102  1.00  0.82           H  
ATOM   1207 1HB  ASP A  83       8.652 -14.597 -13.769  1.00  0.82           H  
ATOM   1208 2HB  ASP A  83       7.417 -14.427 -12.541  1.00  0.82           H  
ATOM   1209  N   LEU A  84       6.870 -13.041 -15.921  1.00  0.80           N  
ATOM   1210  CA  LEU A  84       6.784 -11.612 -16.217  1.00  0.80           C  
ATOM   1211  C   LEU A  84       5.516 -11.213 -16.927  1.00  0.80           C  
ATOM   1212  O   LEU A  84       5.523 -10.831 -18.111  1.00  0.80           O  
ATOM   1213  CB  LEU A  84       7.950 -11.169 -17.071  1.00  0.80           C  
ATOM   1214  CG  LEU A  84       9.321 -11.361 -16.505  1.00  0.80           C  
ATOM   1215  CD1 LEU A  84      10.344 -10.950 -17.543  1.00  0.80           C  
ATOM   1216  CD2 LEU A  84       9.472 -10.522 -15.248  1.00  0.80           C  
ATOM   1217  H   LEU A  84       7.330 -13.651 -16.587  1.00  0.80           H  
ATOM   1218  HA  LEU A  84       6.823 -11.073 -15.273  1.00  0.80           H  
ATOM   1219 1HB  LEU A  84       7.901 -11.693 -18.022  1.00  0.80           H  
ATOM   1220 2HB  LEU A  84       7.840 -10.127 -17.240  1.00  0.80           H  
ATOM   1221  HG  LEU A  84       9.472 -12.405 -16.274  1.00  0.80           H  
ATOM   1222 1HD1 LEU A  84      11.316 -11.125 -17.133  1.00  0.80           H  
ATOM   1223 2HD1 LEU A  84      10.241 -11.525 -18.444  1.00  0.80           H  
ATOM   1224 3HD1 LEU A  84      10.218  -9.897 -17.784  1.00  0.80           H  
ATOM   1225 1HD2 LEU A  84      10.469 -10.656 -14.846  1.00  0.80           H  
ATOM   1226 2HD2 LEU A  84       9.323  -9.472 -15.494  1.00  0.80           H  
ATOM   1227 3HD2 LEU A  84       8.735 -10.832 -14.509  1.00  0.80           H  
ATOM   1228  N   THR A  85       4.434 -11.293 -16.179  1.00  0.78           N  
ATOM   1229  CA  THR A  85       3.130 -10.938 -16.685  1.00  0.78           C  
ATOM   1230  C   THR A  85       2.678  -9.721 -15.911  1.00  0.78           C  
ATOM   1231  O   THR A  85       3.199  -9.450 -14.824  1.00  0.78           O  
ATOM   1232  CB  THR A  85       2.130 -12.100 -16.525  1.00  0.78           C  
ATOM   1233  OG1 THR A  85       1.879 -12.358 -15.137  1.00  0.78           O  
ATOM   1234  CG2 THR A  85       2.719 -13.356 -17.159  1.00  0.78           C  
ATOM   1235  H   THR A  85       4.559 -11.645 -15.231  1.00  0.78           H  
ATOM   1236  HA  THR A  85       3.205 -10.677 -17.736  1.00  0.78           H  
ATOM   1237  HB  THR A  85       1.191 -11.841 -17.022  1.00  0.78           H  
ATOM   1238  HG1 THR A  85       1.426 -11.592 -14.753  1.00  0.78           H  
ATOM   1239 1HG2 THR A  85       2.017 -14.180 -17.058  1.00  0.78           H  
ATOM   1240 2HG2 THR A  85       2.911 -13.167 -18.217  1.00  0.78           H  
ATOM   1241 3HG2 THR A  85       3.656 -13.617 -16.662  1.00  0.78           H  
ATOM   1242  N   ALA A  86       1.705  -9.008 -16.435  1.00  0.76           N  
ATOM   1243  CA  ALA A  86       1.241  -7.816 -15.761  1.00  0.76           C  
ATOM   1244  C   ALA A  86       0.829  -8.146 -14.337  1.00  0.76           C  
ATOM   1245  O   ALA A  86       0.138  -9.135 -14.079  1.00  0.76           O  
ATOM   1246  CB  ALA A  86       0.104  -7.187 -16.541  1.00  0.76           C  
ATOM   1247  H   ALA A  86       1.336  -9.275 -17.348  1.00  0.76           H  
ATOM   1248  HA  ALA A  86       2.061  -7.106 -15.717  1.00  0.76           H  
ATOM   1249 1HB  ALA A  86      -0.216  -6.274 -16.039  1.00  0.76           H  
ATOM   1250 2HB  ALA A  86       0.452  -6.945 -17.549  1.00  0.76           H  
ATOM   1251 3HB  ALA A  86      -0.728  -7.883 -16.602  1.00  0.76           H  
ATOM   1252  N   GLY A  87       1.265  -7.292 -13.423  1.00  0.76           N  
ATOM   1253  CA  GLY A  87       1.020  -7.369 -11.993  1.00  0.76           C  
ATOM   1254  C   GLY A  87       2.200  -7.983 -11.221  1.00  0.76           C  
ATOM   1255  O   GLY A  87       2.335  -7.753 -10.015  1.00  0.76           O  
ATOM   1256  H   GLY A  87       1.840  -6.523 -13.745  1.00  0.76           H  
ATOM   1257 1HA  GLY A  87       0.821  -6.366 -11.616  1.00  0.76           H  
ATOM   1258 2HA  GLY A  87       0.122  -7.959 -11.815  1.00  0.76           H  
ATOM   1259  N   LYS A  88       3.081  -8.711 -11.923  1.00  0.77           N  
ATOM   1260  CA  LYS A  88       4.247  -9.332 -11.289  1.00  0.77           C  
ATOM   1261  C   LYS A  88       5.180  -8.343 -10.628  1.00  0.77           C  
ATOM   1262  O   LYS A  88       5.607  -7.365 -11.236  1.00  0.77           O  
ATOM   1263  CB  LYS A  88       5.044 -10.161 -12.309  1.00  0.77           C  
ATOM   1264  CG  LYS A  88       6.448 -10.659 -11.824  1.00  0.77           C  
ATOM   1265  CD  LYS A  88       6.403 -11.749 -10.780  1.00  0.77           C  
ATOM   1266  CE  LYS A  88       7.823 -12.178 -10.405  1.00  0.77           C  
ATOM   1267  NZ  LYS A  88       7.841 -13.157  -9.279  1.00  0.77           N  
ATOM   1268  H   LYS A  88       2.940  -8.862 -12.923  1.00  0.77           H  
ATOM   1269  HA  LYS A  88       3.888 -10.009 -10.516  1.00  0.77           H  
ATOM   1270 1HB  LYS A  88       4.458 -11.035 -12.598  1.00  0.77           H  
ATOM   1271 2HB  LYS A  88       5.200  -9.577 -13.213  1.00  0.77           H  
ATOM   1272 1HG  LYS A  88       6.995 -11.040 -12.683  1.00  0.77           H  
ATOM   1273 2HG  LYS A  88       7.004  -9.824 -11.420  1.00  0.77           H  
ATOM   1274 1HD  LYS A  88       5.894 -11.395  -9.889  1.00  0.77           H  
ATOM   1275 2HD  LYS A  88       5.861 -12.609 -11.179  1.00  0.77           H  
ATOM   1276 1HE  LYS A  88       8.288 -12.632 -11.270  1.00  0.77           H  
ATOM   1277 2HE  LYS A  88       8.399 -11.298 -10.123  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  88       8.795 -13.413  -9.069  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  88       7.417 -12.732  -8.461  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  88       7.321 -13.983  -9.542  1.00  0.77           H  
ATOM   1281  N   GLN A  89       5.526  -8.624  -9.375  1.00  0.79           N  
ATOM   1282  CA  GLN A  89       6.468  -7.776  -8.668  1.00  0.79           C  
ATOM   1283  C   GLN A  89       7.827  -8.450  -8.589  1.00  0.79           C  
ATOM   1284  O   GLN A  89       7.935  -9.636  -8.261  1.00  0.79           O  
ATOM   1285  CB  GLN A  89       5.958  -7.466  -7.259  1.00  0.79           C  
ATOM   1286  CG  GLN A  89       4.688  -6.631  -7.221  1.00  0.79           C  
ATOM   1287  CD  GLN A  89       4.175  -6.485  -5.810  1.00  0.79           C  
ATOM   1288  OE1 GLN A  89       4.402  -7.383  -4.989  1.00  0.79           O  
ATOM   1289  NE2 GLN A  89       3.479  -5.397  -5.516  1.00  0.79           N  
ATOM   1290  H   GLN A  89       5.129  -9.426  -8.913  1.00  0.79           H  
ATOM   1291  HA  GLN A  89       6.578  -6.844  -9.208  1.00  0.79           H  
ATOM   1292 1HB  GLN A  89       5.761  -8.397  -6.733  1.00  0.79           H  
ATOM   1293 2HB  GLN A  89       6.733  -6.934  -6.708  1.00  0.79           H  
ATOM   1294 1HG  GLN A  89       4.910  -5.635  -7.610  1.00  0.79           H  
ATOM   1295 2HG  GLN A  89       3.915  -7.106  -7.831  1.00  0.79           H  
ATOM   1296 1HE2 GLN A  89       3.092  -5.280  -4.599  1.00  0.79           H  
ATOM   1297 2HE2 GLN A  89       3.319  -4.697  -6.214  1.00  0.79           H  
ATOM   1298  N   LEU A  90       8.858  -7.662  -8.837  1.00  0.83           N  
ATOM   1299  CA  LEU A  90      10.235  -8.076  -8.734  1.00  0.83           C  
ATOM   1300  C   LEU A  90      10.837  -7.302  -7.568  1.00  0.83           C  
ATOM   1301  O   LEU A  90      10.652  -6.086  -7.456  1.00  0.83           O  
ATOM   1302  CB  LEU A  90      11.002  -7.732 -10.028  1.00  0.83           C  
ATOM   1303  CG  LEU A  90      10.676  -8.543 -11.307  1.00  0.83           C  
ATOM   1304  CD1 LEU A  90       9.405  -7.982 -11.961  1.00  0.83           C  
ATOM   1305  CD2 LEU A  90      11.881  -8.464 -12.288  1.00  0.83           C  
ATOM   1306  H   LEU A  90       8.671  -6.715  -9.132  1.00  0.83           H  
ATOM   1307  HA  LEU A  90      10.289  -9.143  -8.528  1.00  0.83           H  
ATOM   1308 1HB  LEU A  90      10.799  -6.702 -10.264  1.00  0.83           H  
ATOM   1309 2HB  LEU A  90      12.072  -7.832  -9.833  1.00  0.83           H  
ATOM   1310  HG  LEU A  90      10.481  -9.576 -11.040  1.00  0.83           H  
ATOM   1311 1HD1 LEU A  90       9.172  -8.559 -12.853  1.00  0.83           H  
ATOM   1312 2HD1 LEU A  90       8.573  -8.036 -11.275  1.00  0.83           H  
ATOM   1313 3HD1 LEU A  90       9.568  -6.938 -12.235  1.00  0.83           H  
ATOM   1314 1HD2 LEU A  90      11.663  -9.039 -13.188  1.00  0.83           H  
ATOM   1315 2HD2 LEU A  90      12.061  -7.423 -12.557  1.00  0.83           H  
ATOM   1316 3HD2 LEU A  90      12.779  -8.870 -11.816  1.00  0.83           H  
ATOM   1317  N   ALA A  91      11.534  -7.987  -6.676  1.00  0.88           N  
ATOM   1318  CA  ALA A  91      12.138  -7.263  -5.566  1.00  0.88           C  
ATOM   1319  C   ALA A  91      13.593  -6.968  -5.869  1.00  0.88           C  
ATOM   1320  O   ALA A  91      14.313  -7.823  -6.364  1.00  0.88           O  
ATOM   1321  CB  ALA A  91      12.011  -8.061  -4.279  1.00  0.88           C  
ATOM   1322  H   ALA A  91      11.652  -8.986  -6.769  1.00  0.88           H  
ATOM   1323  HA  ALA A  91      11.620  -6.312  -5.442  1.00  0.88           H  
ATOM   1324 1HB  ALA A  91      12.453  -7.494  -3.459  1.00  0.88           H  
ATOM   1325 2HB  ALA A  91      10.956  -8.242  -4.067  1.00  0.88           H  
ATOM   1326 3HB  ALA A  91      12.530  -9.011  -4.386  1.00  0.88           H  
ATOM   1327  N   VAL A  92      14.040  -5.782  -5.492  1.00  0.95           N  
ATOM   1328  CA  VAL A  92      15.428  -5.363  -5.654  1.00  0.95           C  
ATOM   1329  C   VAL A  92      15.970  -5.026  -4.283  1.00  0.95           C  
ATOM   1330  O   VAL A  92      16.664  -4.034  -4.080  1.00  0.95           O  
ATOM   1331  CB  VAL A  92      15.524  -4.174  -6.628  1.00  0.95           C  
ATOM   1332  CG1 VAL A  92      16.941  -3.686  -6.744  1.00  0.95           C  
ATOM   1333  CG2 VAL A  92      15.073  -4.607  -7.980  1.00  0.95           C  
ATOM   1334  H   VAL A  92      13.384  -5.103  -5.096  1.00  0.95           H  
ATOM   1335  HA  VAL A  92      16.010  -6.188  -6.064  1.00  0.95           H  
ATOM   1336  HB  VAL A  92      14.907  -3.367  -6.271  1.00  0.95           H  
ATOM   1337 1HG1 VAL A  92      16.984  -2.849  -7.440  1.00  0.95           H  
ATOM   1338 2HG1 VAL A  92      17.277  -3.364  -5.770  1.00  0.95           H  
ATOM   1339 3HG1 VAL A  92      17.572  -4.490  -7.107  1.00  0.95           H  
ATOM   1340 1HG2 VAL A  92      15.156  -3.770  -8.654  1.00  0.95           H  
ATOM   1341 2HG2 VAL A  92      15.712  -5.410  -8.327  1.00  0.95           H  
ATOM   1342 3HG2 VAL A  92      14.038  -4.951  -7.940  1.00  0.95           H  
ATOM   1343  N   GLN A  93      15.580  -5.886  -3.347  1.00  1.02           N  
ATOM   1344  CA  GLN A  93      15.890  -5.818  -1.929  1.00  1.02           C  
ATOM   1345  C   GLN A  93      15.552  -4.447  -1.380  1.00  1.02           C  
ATOM   1346  O   GLN A  93      14.417  -3.986  -1.526  1.00  1.02           O  
ATOM   1347  CB  GLN A  93      17.365  -6.157  -1.648  1.00  1.02           C  
ATOM   1348  CG  GLN A  93      17.768  -7.555  -2.007  1.00  1.02           C  
ATOM   1349  CD  GLN A  93      18.209  -7.680  -3.437  1.00  1.02           C  
ATOM   1350  OE1 GLN A  93      19.076  -6.904  -3.909  1.00  1.02           O  
ATOM   1351  NE2 GLN A  93      17.622  -8.639  -4.124  1.00  1.02           N  
ATOM   1352  H   GLN A  93      15.015  -6.660  -3.668  1.00  1.02           H  
ATOM   1353  HA  GLN A  93      15.271  -6.545  -1.403  1.00  1.02           H  
ATOM   1354 1HB  GLN A  93      18.019  -5.462  -2.184  1.00  1.02           H  
ATOM   1355 2HB  GLN A  93      17.568  -6.063  -0.583  1.00  1.02           H  
ATOM   1356 1HG  GLN A  93      18.592  -7.861  -1.365  1.00  1.02           H  
ATOM   1357 2HG  GLN A  93      16.914  -8.216  -1.860  1.00  1.02           H  
ATOM   1358 1HE2 GLN A  93      17.864  -8.779  -5.093  1.00  1.02           H  
ATOM   1359 2HE2 GLN A  93      16.938  -9.224  -3.696  1.00  1.02           H  
ATOM   1360  N   TYR A  94      16.531  -3.831  -0.729  1.00  1.10           N  
ATOM   1361  CA  TYR A  94      16.401  -2.546  -0.084  1.00  1.10           C  
ATOM   1362  C   TYR A  94      17.507  -1.656  -0.555  1.00  1.10           C  
ATOM   1363  O   TYR A  94      18.576  -2.149  -0.907  1.00  1.10           O  
ATOM   1364  CB  TYR A  94      16.517  -2.725   1.422  1.00  1.10           C  
ATOM   1365  CG  TYR A  94      15.486  -3.639   2.030  1.00  1.10           C  
ATOM   1366  CD1 TYR A  94      15.675  -5.010   2.010  1.00  1.10           C  
ATOM   1367  CD2 TYR A  94      14.385  -3.119   2.635  1.00  1.10           C  
ATOM   1368  CE1 TYR A  94      14.735  -5.843   2.575  1.00  1.10           C  
ATOM   1369  CE2 TYR A  94      13.444  -3.935   3.207  1.00  1.10           C  
ATOM   1370  CZ  TYR A  94      13.611  -5.296   3.175  1.00  1.10           C  
ATOM   1371  OH  TYR A  94      12.666  -6.121   3.745  1.00  1.10           O  
ATOM   1372  H   TYR A  94      17.432  -4.276  -0.677  1.00  1.10           H  
ATOM   1373  HA  TYR A  94      15.471  -2.079  -0.367  1.00  1.10           H  
ATOM   1374 1HB  TYR A  94      17.509  -3.095   1.677  1.00  1.10           H  
ATOM   1375 2HB  TYR A  94      16.406  -1.748   1.882  1.00  1.10           H  
ATOM   1376  HD1 TYR A  94      16.560  -5.430   1.540  1.00  1.10           H  
ATOM   1377  HD2 TYR A  94      14.259  -2.057   2.663  1.00  1.10           H  
ATOM   1378  HE1 TYR A  94      14.878  -6.922   2.555  1.00  1.10           H  
ATOM   1379  HE2 TYR A  94      12.568  -3.504   3.689  1.00  1.10           H  
ATOM   1380  HH  TYR A  94      12.929  -7.038   3.629  1.00  1.10           H  
ATOM   1381  N   MET A  95      17.284  -0.354  -0.536  1.00  1.19           N  
ATOM   1382  CA  MET A  95      18.349   0.564  -0.901  1.00  1.19           C  
ATOM   1383  C   MET A  95      19.462   0.543   0.166  1.00  1.19           C  
ATOM   1384  O   MET A  95      19.177   0.852   1.324  1.00  1.19           O  
ATOM   1385  CB  MET A  95      17.762   1.957  -1.053  1.00  1.19           C  
ATOM   1386  CG  MET A  95      18.726   2.982  -1.521  1.00  1.19           C  
ATOM   1387  SD  MET A  95      17.931   4.555  -1.842  1.00  1.19           S  
ATOM   1388  CE  MET A  95      16.995   4.090  -3.312  1.00  1.19           C  
ATOM   1389  H   MET A  95      16.361  -0.011  -0.260  1.00  1.19           H  
ATOM   1390  HA  MET A  95      18.725   0.272  -1.871  1.00  1.19           H  
ATOM   1391 1HB  MET A  95      16.921   1.935  -1.736  1.00  1.19           H  
ATOM   1392 2HB  MET A  95      17.379   2.288  -0.088  1.00  1.19           H  
ATOM   1393 1HG  MET A  95      19.483   3.127  -0.743  1.00  1.19           H  
ATOM   1394 2HG  MET A  95      19.225   2.650  -2.411  1.00  1.19           H  
ATOM   1395 1HE  MET A  95      16.432   4.952  -3.674  1.00  1.19           H  
ATOM   1396 2HE  MET A  95      17.674   3.745  -4.090  1.00  1.19           H  
ATOM   1397 3HE  MET A  95      16.305   3.288  -3.058  1.00  1.19           H  
ATOM   1398  N   PRO A  96      20.719   0.145  -0.162  1.00  1.25           N  
ATOM   1399  CA  PRO A  96      21.858   0.101   0.743  1.00  1.25           C  
ATOM   1400  C   PRO A  96      22.163   1.467   1.290  1.00  1.25           C  
ATOM   1401  O   PRO A  96      22.046   2.462   0.582  1.00  1.25           O  
ATOM   1402  CB  PRO A  96      22.998  -0.418  -0.129  1.00  1.25           C  
ATOM   1403  CG  PRO A  96      22.320  -1.156  -1.216  1.00  1.25           C  
ATOM   1404  CD  PRO A  96      21.065  -0.347  -1.517  1.00  1.25           C  
ATOM   1405  HA  PRO A  96      21.634  -0.602   1.560  1.00  1.25           H  
ATOM   1406 1HB  PRO A  96      23.605   0.423  -0.499  1.00  1.25           H  
ATOM   1407 2HB  PRO A  96      23.665  -1.058   0.464  1.00  1.25           H  
ATOM   1408 1HG  PRO A  96      23.005  -1.310  -2.032  1.00  1.25           H  
ATOM   1409 2HG  PRO A  96      22.060  -2.166  -0.863  1.00  1.25           H  
ATOM   1410 1HD  PRO A  96      21.273   0.496  -2.186  1.00  1.25           H  
ATOM   1411 2HD  PRO A  96      20.354  -1.044  -1.934  1.00  1.25           H  
ATOM   1412  N   LEU A  97      22.658   1.534   2.508  1.00  1.27           N  
ATOM   1413  CA  LEU A  97      22.899   2.846   3.088  1.00  1.27           C  
ATOM   1414  C   LEU A  97      24.291   3.406   2.766  1.00  1.27           C  
ATOM   1415  O   LEU A  97      25.131   3.568   3.651  1.00  1.27           O  
ATOM   1416  CB  LEU A  97      22.700   2.742   4.595  1.00  1.27           C  
ATOM   1417  CG  LEU A  97      21.321   2.152   5.009  1.00  1.27           C  
ATOM   1418  CD1 LEU A  97      21.191   2.171   6.530  1.00  1.27           C  
ATOM   1419  CD2 LEU A  97      20.235   2.902   4.330  1.00  1.27           C  
ATOM   1420  H   LEU A  97      22.804   0.700   3.053  1.00  1.27           H  
ATOM   1421  HA  LEU A  97      22.157   3.539   2.688  1.00  1.27           H  
ATOM   1422 1HB  LEU A  97      23.483   2.112   5.013  1.00  1.27           H  
ATOM   1423 2HB  LEU A  97      22.783   3.740   5.026  1.00  1.27           H  
ATOM   1424  HG  LEU A  97      21.265   1.114   4.697  1.00  1.27           H  
ATOM   1425 1HD1 LEU A  97      20.233   1.746   6.826  1.00  1.27           H  
ATOM   1426 2HD1 LEU A  97      21.999   1.590   6.973  1.00  1.27           H  
ATOM   1427 3HD1 LEU A  97      21.247   3.195   6.883  1.00  1.27           H  
ATOM   1428 1HD2 LEU A  97      19.266   2.499   4.614  1.00  1.27           H  
ATOM   1429 2HD2 LEU A  97      20.310   3.894   4.627  1.00  1.27           H  
ATOM   1430 3HD2 LEU A  97      20.351   2.841   3.243  1.00  1.27           H  
ATOM   1431  N   GLY A  98      24.528   3.662   1.482  1.00  1.22           N  
ATOM   1432  CA  GLY A  98      25.812   4.194   1.008  1.00  1.22           C  
ATOM   1433  C   GLY A  98      25.763   5.717   0.929  1.00  1.22           C  
ATOM   1434  O   GLY A  98      24.767   6.313   1.330  1.00  1.22           O  
ATOM   1435  H   GLY A  98      23.758   3.475   0.841  1.00  1.22           H  
ATOM   1436 1HA  GLY A  98      26.611   3.880   1.680  1.00  1.22           H  
ATOM   1437 2HA  GLY A  98      26.033   3.781   0.026  1.00  1.22           H  
ATOM   1438  N   THR A  99      26.818   6.340   0.376  1.00  1.12           N  
ATOM   1439  CA  THR A  99      26.857   7.807   0.242  1.00  1.12           C  
ATOM   1440  C   THR A  99      26.915   8.119  -1.254  1.00  1.12           C  
ATOM   1441  O   THR A  99      27.889   7.751  -1.907  1.00  1.12           O  
ATOM   1442  CB  THR A  99      28.110   8.400   0.914  1.00  1.12           C  
ATOM   1443  OG1 THR A  99      28.155   8.038   2.314  1.00  1.12           O  
ATOM   1444  CG2 THR A  99      28.080   9.907   0.800  1.00  1.12           C  
ATOM   1445  H   THR A  99      27.606   5.798   0.063  1.00  1.12           H  
ATOM   1446  HA  THR A  99      25.967   8.237   0.669  1.00  1.12           H  
ATOM   1447  HB  THR A  99      28.998   8.019   0.416  1.00  1.12           H  
ATOM   1448  HG1 THR A  99      27.376   8.398   2.819  1.00  1.12           H  
ATOM   1449 1HG2 THR A  99      28.970  10.330   1.263  1.00  1.12           H  
ATOM   1450 2HG2 THR A  99      28.047  10.172  -0.239  1.00  1.12           H  
ATOM   1451 3HG2 THR A  99      27.202  10.286   1.303  1.00  1.12           H  
ATOM   1452  N   GLN A 100      25.871   8.747  -1.806  1.00  0.99           N  
ATOM   1453  CA  GLN A 100      25.808   8.904  -3.270  1.00  0.99           C  
ATOM   1454  C   GLN A 100      25.224  10.232  -3.764  1.00  0.99           C  
ATOM   1455  O   GLN A 100      24.639  10.984  -2.980  1.00  0.99           O  
ATOM   1456  CB  GLN A 100      24.958   7.785  -3.869  1.00  0.99           C  
ATOM   1457  CG  GLN A 100      25.342   6.335  -3.454  1.00  0.99           C  
ATOM   1458  CD  GLN A 100      26.714   5.869  -3.973  1.00  0.99           C  
ATOM   1459  OE1 GLN A 100      27.296   6.426  -4.910  1.00  0.99           O  
ATOM   1460  NE2 GLN A 100      27.231   4.805  -3.349  1.00  0.99           N  
ATOM   1461  H   GLN A 100      25.122   9.076  -1.198  1.00  0.99           H  
ATOM   1462  HA  GLN A 100      26.821   8.829  -3.660  1.00  0.99           H  
ATOM   1463 1HB  GLN A 100      23.918   7.943  -3.603  1.00  0.99           H  
ATOM   1464 2HB  GLN A 100      25.022   7.852  -4.949  1.00  0.99           H  
ATOM   1465 1HG  GLN A 100      25.312   6.234  -2.376  1.00  0.99           H  
ATOM   1466 2HG  GLN A 100      24.597   5.667  -3.882  1.00  0.99           H  
ATOM   1467 1HE2 GLN A 100      28.119   4.445  -3.638  1.00  0.99           H  
ATOM   1468 2HE2 GLN A 100      26.728   4.363  -2.611  1.00  0.99           H  
ATOM   1469  N   ARG A 101      25.383  10.532  -5.077  1.00  0.86           N  
ATOM   1470  CA  ARG A 101      24.740  11.725  -5.651  1.00  0.86           C  
ATOM   1471  C   ARG A 101      23.577  11.348  -6.581  1.00  0.86           C  
ATOM   1472  O   ARG A 101      22.556  12.032  -6.623  1.00  0.86           O  
ATOM   1473  CB  ARG A 101      25.701  12.584  -6.443  1.00  0.86           C  
ATOM   1474  CG  ARG A 101      26.782  13.240  -5.664  1.00  0.86           C  
ATOM   1475  CD  ARG A 101      27.572  14.170  -6.509  1.00  0.86           C  
ATOM   1476  NE  ARG A 101      26.771  15.322  -6.922  1.00  0.86           N  
ATOM   1477  CZ  ARG A 101      27.092  16.158  -7.935  1.00  0.86           C  
ATOM   1478  NH1 ARG A 101      28.196  15.956  -8.625  1.00  0.86           N  
ATOM   1479  NH2 ARG A 101      26.306  17.180  -8.241  1.00  0.86           N  
ATOM   1480  H   ARG A 101      25.905   9.921  -5.709  1.00  0.86           H  
ATOM   1481  HA  ARG A 101      24.356  12.337  -4.838  1.00  0.86           H  
ATOM   1482 1HB  ARG A 101      26.156  11.992  -7.215  1.00  0.86           H  
ATOM   1483 2HB  ARG A 101      25.137  13.381  -6.930  1.00  0.86           H  
ATOM   1484 1HG  ARG A 101      26.336  13.811  -4.862  1.00  0.86           H  
ATOM   1485 2HG  ARG A 101      27.448  12.482  -5.259  1.00  0.86           H  
ATOM   1486 1HD  ARG A 101      28.427  14.532  -5.943  1.00  0.86           H  
ATOM   1487 2HD  ARG A 101      27.916  13.656  -7.399  1.00  0.86           H  
ATOM   1488  HE  ARG A 101      25.911  15.514  -6.383  1.00  0.86           H  
ATOM   1489 1HH1 ARG A 101      28.807  15.181  -8.390  1.00  0.86           H  
ATOM   1490 2HH1 ARG A 101      28.436  16.573  -9.385  1.00  0.86           H  
ATOM   1491 1HH2 ARG A 101      25.447  17.342  -7.724  1.00  0.86           H  
ATOM   1492 2HH2 ARG A 101      26.556  17.793  -8.998  1.00  0.86           H  
ATOM   1493  N   TYR A 102      23.719  10.253  -7.333  1.00  0.74           N  
ATOM   1494  CA  TYR A 102      22.642   9.870  -8.255  1.00  0.74           C  
ATOM   1495  C   TYR A 102      22.236   8.403  -8.140  1.00  0.74           C  
ATOM   1496  O   TYR A 102      23.092   7.519  -8.018  1.00  0.74           O  
ATOM   1497  CB  TYR A 102      23.035  10.184  -9.704  1.00  0.74           C  
ATOM   1498  CG  TYR A 102      23.235  11.633  -9.964  1.00  0.74           C  
ATOM   1499  CD1 TYR A 102      24.448  12.243  -9.725  1.00  0.74           C  
ATOM   1500  CD2 TYR A 102      22.185  12.358 -10.434  1.00  0.74           C  
ATOM   1501  CE1 TYR A 102      24.587  13.603  -9.948  1.00  0.74           C  
ATOM   1502  CE2 TYR A 102      22.312  13.678 -10.662  1.00  0.74           C  
ATOM   1503  CZ  TYR A 102      23.490  14.320 -10.419  1.00  0.74           C  
ATOM   1504  OH  TYR A 102      23.555  15.683 -10.624  1.00  0.74           O  
ATOM   1505  H   TYR A 102      24.582   9.717  -7.296  1.00  0.74           H  
ATOM   1506  HA  TYR A 102      21.770  10.462  -8.011  1.00  0.74           H  
ATOM   1507 1HB  TYR A 102      23.950   9.650  -9.974  1.00  0.74           H  
ATOM   1508 2HB  TYR A 102      22.248   9.850 -10.359  1.00  0.74           H  
ATOM   1509  HD1 TYR A 102      25.282  11.656  -9.353  1.00  0.74           H  
ATOM   1510  HD2 TYR A 102      21.241  11.879 -10.617  1.00  0.74           H  
ATOM   1511  HE1 TYR A 102      25.536  14.098  -9.748  1.00  0.74           H  
ATOM   1512  HE2 TYR A 102      21.462  14.244 -11.033  1.00  0.74           H  
ATOM   1513  HH  TYR A 102      22.639  16.070 -10.499  1.00  0.74           H  
ATOM   1514  N   LEU A 103      20.920   8.149  -8.234  1.00  0.67           N  
ATOM   1515  CA  LEU A 103      20.389   6.770  -8.227  1.00  0.67           C  
ATOM   1516  C   LEU A 103      19.484   6.477  -9.436  1.00  0.67           C  
ATOM   1517  O   LEU A 103      18.680   7.319  -9.854  1.00  0.67           O  
ATOM   1518  CB  LEU A 103      19.597   6.523  -6.934  1.00  0.67           C  
ATOM   1519  CG  LEU A 103      20.361   6.646  -5.625  1.00  0.67           C  
ATOM   1520  CD1 LEU A 103      19.396   6.653  -4.488  1.00  0.67           C  
ATOM   1521  CD2 LEU A 103      21.277   5.480  -5.504  1.00  0.67           C  
ATOM   1522  H   LEU A 103      20.286   8.952  -8.294  1.00  0.67           H  
ATOM   1523  HA  LEU A 103      21.226   6.078  -8.259  1.00  0.67           H  
ATOM   1524 1HB  LEU A 103      18.776   7.200  -6.897  1.00  0.67           H  
ATOM   1525 2HB  LEU A 103      19.197   5.514  -6.975  1.00  0.67           H  
ATOM   1526  HG  LEU A 103      20.932   7.570  -5.610  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 103      19.936   6.726  -3.545  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 103      18.718   7.503  -4.586  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 103      18.838   5.743  -4.516  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 103      21.841   5.543  -4.580  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 103      20.702   4.555  -5.518  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 103      21.945   5.502  -6.345  1.00  0.67           H  
ATOM   1533  N   ARG A 104      19.564   5.250  -9.961  1.00  0.62           N  
ATOM   1534  CA  ARG A 104      18.710   4.851 -11.087  1.00  0.62           C  
ATOM   1535  C   ARG A 104      18.471   3.345 -11.154  1.00  0.62           C  
ATOM   1536  O   ARG A 104      19.162   2.570 -10.490  1.00  0.62           O  
ATOM   1537  CB  ARG A 104      19.331   5.314 -12.395  1.00  0.62           C  
ATOM   1538  CG  ARG A 104      20.651   4.673 -12.798  1.00  0.62           C  
ATOM   1539  CD  ARG A 104      20.485   3.518 -13.669  1.00  0.62           C  
ATOM   1540  NE  ARG A 104      21.751   3.091 -14.213  1.00  0.62           N  
ATOM   1541  CZ  ARG A 104      22.356   3.663 -15.254  1.00  0.62           C  
ATOM   1542  NH1 ARG A 104      21.829   4.723 -15.833  1.00  0.62           N  
ATOM   1543  NH2 ARG A 104      23.484   3.142 -15.680  1.00  0.62           N  
ATOM   1544  H   ARG A 104      20.267   4.605  -9.598  1.00  0.62           H  
ATOM   1545  HA  ARG A 104      17.747   5.345 -10.980  1.00  0.62           H  
ATOM   1546 1HB  ARG A 104      18.626   5.148 -13.209  1.00  0.62           H  
ATOM   1547 2HB  ARG A 104      19.506   6.382 -12.337  1.00  0.62           H  
ATOM   1548 1HG  ARG A 104      21.218   5.374 -13.371  1.00  0.62           H  
ATOM   1549 2HG  ARG A 104      21.214   4.373 -11.910  1.00  0.62           H  
ATOM   1550 1HD  ARG A 104      20.084   2.693 -13.093  1.00  0.62           H  
ATOM   1551 2HD  ARG A 104      19.811   3.752 -14.484  1.00  0.62           H  
ATOM   1552  HE  ARG A 104      22.213   2.263 -13.822  1.00  0.62           H  
ATOM   1553 1HH1 ARG A 104      20.961   5.108 -15.484  1.00  0.62           H  
ATOM   1554 2HH1 ARG A 104      22.292   5.151 -16.622  1.00  0.62           H  
ATOM   1555 1HH2 ARG A 104      23.842   2.314 -15.186  1.00  0.62           H  
ATOM   1556 2HH2 ARG A 104      23.978   3.541 -16.468  1.00  0.62           H  
ATOM   1557  N   VAL A 105      17.514   2.917 -11.988  1.00  0.61           N  
ATOM   1558  CA  VAL A 105      17.316   1.479 -12.177  1.00  0.61           C  
ATOM   1559  C   VAL A 105      17.721   1.049 -13.584  1.00  0.61           C  
ATOM   1560  O   VAL A 105      17.377   1.680 -14.585  1.00  0.61           O  
ATOM   1561  CB  VAL A 105      15.877   1.034 -11.851  1.00  0.61           C  
ATOM   1562  CG1 VAL A 105      15.709  -0.461 -12.137  1.00  0.61           C  
ATOM   1563  CG2 VAL A 105      15.614   1.279 -10.390  1.00  0.61           C  
ATOM   1564  H   VAL A 105      16.942   3.580 -12.510  1.00  0.61           H  
ATOM   1565  HA  VAL A 105      17.960   0.962 -11.476  1.00  0.61           H  
ATOM   1566  HB  VAL A 105      15.175   1.587 -12.463  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 105      14.695  -0.758 -11.896  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 105      15.905  -0.659 -13.187  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 105      16.403  -1.033 -11.532  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 105      14.601   0.974 -10.138  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 105      16.329   0.707  -9.797  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 105      15.744   2.322 -10.186  1.00  0.61           H  
ATOM   1573  N   ASN A 106      18.544   0.017 -13.634  1.00  0.62           N  
ATOM   1574  CA  ASN A 106      19.084  -0.535 -14.870  1.00  0.62           C  
ATOM   1575  C   ASN A 106      18.463  -1.896 -15.116  1.00  0.62           C  
ATOM   1576  O   ASN A 106      18.587  -2.805 -14.282  1.00  0.62           O  
ATOM   1577  CB  ASN A 106      20.596  -0.584 -14.836  1.00  0.62           C  
ATOM   1578  CG  ASN A 106      21.262  -0.983 -16.160  1.00  0.62           C  
ATOM   1579  OD1 ASN A 106      20.674  -1.612 -17.041  1.00  0.62           O  
ATOM   1580  ND2 ASN A 106      22.515  -0.610 -16.290  1.00  0.62           N  
ATOM   1581  H   ASN A 106      18.779  -0.432 -12.750  1.00  0.62           H  
ATOM   1582  HA  ASN A 106      18.785   0.097 -15.702  1.00  0.62           H  
ATOM   1583 1HB  ASN A 106      20.959   0.398 -14.561  1.00  0.62           H  
ATOM   1584 2HB  ASN A 106      20.922  -1.262 -14.069  1.00  0.62           H  
ATOM   1585 1HD2 ASN A 106      23.022  -0.831 -17.123  1.00  0.62           H  
ATOM   1586 2HD2 ASN A 106      22.968  -0.112 -15.530  1.00  0.62           H  
ATOM   1587  N   TYR A 107      17.672  -1.989 -16.173  1.00  0.66           N  
ATOM   1588  CA  TYR A 107      16.952  -3.204 -16.470  1.00  0.66           C  
ATOM   1589  C   TYR A 107      17.716  -3.976 -17.529  1.00  0.66           C  
ATOM   1590  O   TYR A 107      18.171  -3.394 -18.510  1.00  0.66           O  
ATOM   1591  CB  TYR A 107      15.593  -2.862 -17.036  1.00  0.66           C  
ATOM   1592  CG  TYR A 107      14.765  -2.025 -16.121  1.00  0.66           C  
ATOM   1593  CD1 TYR A 107      14.846  -0.651 -16.277  1.00  0.66           C  
ATOM   1594  CD2 TYR A 107      13.955  -2.570 -15.139  1.00  0.66           C  
ATOM   1595  CE1 TYR A 107      14.117   0.178 -15.486  1.00  0.66           C  
ATOM   1596  CE2 TYR A 107      13.226  -1.725 -14.337  1.00  0.66           C  
ATOM   1597  CZ  TYR A 107      13.302  -0.355 -14.515  1.00  0.66           C  
ATOM   1598  OH  TYR A 107      12.569   0.491 -13.735  1.00  0.66           O  
ATOM   1599  H   TYR A 107      17.614  -1.207 -16.817  1.00  0.66           H  
ATOM   1600  HA  TYR A 107      16.867  -3.816 -15.578  1.00  0.66           H  
ATOM   1601 1HB  TYR A 107      15.716  -2.321 -17.980  1.00  0.66           H  
ATOM   1602 2HB  TYR A 107      15.068  -3.775 -17.251  1.00  0.66           H  
ATOM   1603  HD1 TYR A 107      15.490  -0.229 -17.048  1.00  0.66           H  
ATOM   1604  HD2 TYR A 107      13.892  -3.646 -15.006  1.00  0.66           H  
ATOM   1605  HE1 TYR A 107      14.180   1.251 -15.627  1.00  0.66           H  
ATOM   1606  HE2 TYR A 107      12.583  -2.126 -13.573  1.00  0.66           H  
ATOM   1607  HH  TYR A 107      12.923   1.379 -13.816  1.00  0.66           H  
ATOM   1608  N   THR A 108      17.816  -5.285 -17.368  1.00  0.75           N  
ATOM   1609  CA  THR A 108      18.462  -6.091 -18.383  1.00  0.75           C  
ATOM   1610  C   THR A 108      17.487  -7.149 -18.873  1.00  0.75           C  
ATOM   1611  O   THR A 108      16.931  -7.909 -18.078  1.00  0.75           O  
ATOM   1612  CB  THR A 108      19.743  -6.753 -17.835  1.00  0.75           C  
ATOM   1613  OG1 THR A 108      20.657  -5.742 -17.391  1.00  0.75           O  
ATOM   1614  CG2 THR A 108      20.405  -7.569 -18.933  1.00  0.75           C  
ATOM   1615  H   THR A 108      17.452  -5.715 -16.528  1.00  0.75           H  
ATOM   1616  HA  THR A 108      18.734  -5.467 -19.225  1.00  0.75           H  
ATOM   1617  HB  THR A 108      19.493  -7.401 -16.999  1.00  0.75           H  
ATOM   1618  HG1 THR A 108      20.742  -5.062 -18.065  1.00  0.75           H  
ATOM   1619 1HG2 THR A 108      21.311  -8.032 -18.546  1.00  0.75           H  
ATOM   1620 2HG2 THR A 108      19.721  -8.346 -19.277  1.00  0.75           H  
ATOM   1621 3HG2 THR A 108      20.658  -6.914 -19.769  1.00  0.75           H  
ATOM   1622  N   VAL A 109      17.267  -7.180 -20.182  1.00  0.90           N  
ATOM   1623  CA  VAL A 109      16.345  -8.146 -20.764  1.00  0.90           C  
ATOM   1624  C   VAL A 109      17.016  -9.013 -21.799  1.00  0.90           C  
ATOM   1625  O   VAL A 109      17.732  -8.530 -22.680  1.00  0.90           O  
ATOM   1626  CB  VAL A 109      15.108  -7.456 -21.375  1.00  0.90           C  
ATOM   1627  CG1 VAL A 109      14.195  -8.470 -22.066  1.00  0.90           C  
ATOM   1628  CG2 VAL A 109      14.344  -6.827 -20.287  1.00  0.90           C  
ATOM   1629  H   VAL A 109      17.749  -6.527 -20.780  1.00  0.90           H  
ATOM   1630  HA  VAL A 109      15.990  -8.796 -19.970  1.00  0.90           H  
ATOM   1631  HB  VAL A 109      15.413  -6.718 -22.096  1.00  0.90           H  
ATOM   1632 1HG1 VAL A 109      13.320  -7.957 -22.470  1.00  0.90           H  
ATOM   1633 2HG1 VAL A 109      14.727  -8.957 -22.879  1.00  0.90           H  
ATOM   1634 3HG1 VAL A 109      13.873  -9.223 -21.341  1.00  0.90           H  
ATOM   1635 1HG2 VAL A 109      13.463  -6.352 -20.698  1.00  0.90           H  
ATOM   1636 2HG2 VAL A 109      14.047  -7.608 -19.590  1.00  0.90           H  
ATOM   1637 3HG2 VAL A 109      14.962  -6.093 -19.781  1.00  0.90           H  
ATOM   1638  N   SER A 110      16.778 -10.304 -21.674  1.00  1.15           N  
ATOM   1639  CA  SER A 110      17.316 -11.272 -22.606  1.00  1.15           C  
ATOM   1640  C   SER A 110      16.148 -11.969 -23.259  1.00  1.15           C  
ATOM   1641  O   SER A 110      15.090 -12.100 -22.634  1.00  1.15           O  
ATOM   1642  CB  SER A 110      18.197 -12.271 -21.884  1.00  1.15           C  
ATOM   1643  OG  SER A 110      19.308 -11.636 -21.306  1.00  1.15           O  
ATOM   1644  H   SER A 110      16.169 -10.608 -20.912  1.00  1.15           H  
ATOM   1645  HA  SER A 110      17.895 -10.758 -23.373  1.00  1.15           H  
ATOM   1646 1HB  SER A 110      17.617 -12.778 -21.112  1.00  1.15           H  
ATOM   1647 2HB  SER A 110      18.533 -13.029 -22.590  1.00  1.15           H  
ATOM   1648  HG  SER A 110      19.675 -11.067 -21.992  1.00  1.15           H  
ATOM   1649  N   GLY A 111      16.334 -12.442 -24.492  1.00  1.46           N  
ATOM   1650  CA  GLY A 111      15.277 -13.184 -25.165  1.00  1.46           C  
ATOM   1651  C   GLY A 111      15.062 -12.774 -26.605  1.00  1.46           C  
ATOM   1652  O   GLY A 111      15.970 -12.249 -27.248  1.00  1.46           O  
ATOM   1653  H   GLY A 111      17.218 -12.294 -24.958  1.00  1.46           H  
ATOM   1654 1HA  GLY A 111      15.526 -14.243 -25.135  1.00  1.46           H  
ATOM   1655 2HA  GLY A 111      14.362 -13.060 -24.633  1.00  1.46           H  
ATOM   1656  N   THR A 112      13.855 -13.042 -27.115  1.00  1.77           N  
ATOM   1657  CA  THR A 112      13.523 -12.802 -28.510  1.00  1.77           C  
ATOM   1658  C   THR A 112      12.384 -11.791 -28.673  1.00  1.77           C  
ATOM   1659  O   THR A 112      11.592 -11.881 -29.613  1.00  1.77           O  
ATOM   1660  CB  THR A 112      13.161 -14.122 -29.206  1.00  1.77           C  
ATOM   1661  OG1 THR A 112      12.058 -14.748 -28.533  1.00  1.77           O  
ATOM   1662  CG2 THR A 112      14.353 -15.066 -29.164  1.00  1.77           C  
ATOM   1663  H   THR A 112      13.120 -13.457 -26.537  1.00  1.77           H  
ATOM   1664  HA  THR A 112      14.401 -12.391 -29.007  1.00  1.77           H  
ATOM   1665  HB  THR A 112      12.889 -13.930 -30.243  1.00  1.77           H  
ATOM   1666  HG1 THR A 112      12.090 -14.569 -27.565  1.00  1.77           H  
ATOM   1667 1HG2 THR A 112      14.093 -16.000 -29.659  1.00  1.77           H  
ATOM   1668 2HG2 THR A 112      15.199 -14.606 -29.675  1.00  1.77           H  
ATOM   1669 3HG2 THR A 112      14.621 -15.270 -28.130  1.00  1.77           H  
ATOM   1670  N   ALA A 113      12.281 -10.842 -27.742  1.00  1.94           N  
ATOM   1671  CA  ALA A 113      11.227  -9.831 -27.809  1.00  1.94           C  
ATOM   1672  C   ALA A 113      11.656  -8.508 -27.206  1.00  1.94           C  
ATOM   1673  O   ALA A 113      12.554  -8.439 -26.368  1.00  1.94           O  
ATOM   1674  CB  ALA A 113       9.970 -10.292 -27.094  1.00  1.94           C  
ATOM   1675  H   ALA A 113      12.963 -10.816 -26.999  1.00  1.94           H  
ATOM   1676  HA  ALA A 113      10.996  -9.664 -28.862  1.00  1.94           H  
ATOM   1677 1HB  ALA A 113       9.194  -9.541 -27.191  1.00  1.94           H  
ATOM   1678 2HB  ALA A 113       9.628 -11.216 -27.537  1.00  1.94           H  
ATOM   1679 3HB  ALA A 113      10.185 -10.446 -26.044  1.00  1.94           H  
ATOM   1680  N   THR A 114      10.955  -7.464 -27.634  1.00  1.88           N  
ATOM   1681  CA  THR A 114      11.131  -6.093 -27.170  1.00  1.88           C  
ATOM   1682  C   THR A 114       9.888  -5.629 -26.424  1.00  1.88           C  
ATOM   1683  O   THR A 114       9.631  -4.436 -26.275  1.00  1.88           O  
ATOM   1684  CB  THR A 114      11.396  -5.167 -28.360  1.00  1.88           C  
ATOM   1685  OG1 THR A 114      10.308  -5.260 -29.288  1.00  1.88           O  
ATOM   1686  CG2 THR A 114      12.686  -5.551 -29.045  1.00  1.88           C  
ATOM   1687  H   THR A 114      10.251  -7.625 -28.342  1.00  1.88           H  
ATOM   1688  HA  THR A 114      11.980  -6.059 -26.488  1.00  1.88           H  
ATOM   1689  HB  THR A 114      11.468  -4.149 -28.011  1.00  1.88           H  
ATOM   1690  HG1 THR A 114       9.493  -4.983 -28.856  1.00  1.88           H  
ATOM   1691 1HG2 THR A 114      12.865  -4.881 -29.886  1.00  1.88           H  
ATOM   1692 2HG2 THR A 114      13.507  -5.470 -28.334  1.00  1.88           H  
ATOM   1693 3HG2 THR A 114      12.621  -6.575 -29.406  1.00  1.88           H  
ATOM   1694  N   ALA A 115       9.076  -6.607 -26.059  1.00  1.62           N  
ATOM   1695  CA  ALA A 115       7.815  -6.441 -25.353  1.00  1.62           C  
ATOM   1696  C   ALA A 115       7.988  -6.216 -23.864  1.00  1.62           C  
ATOM   1697  O   ALA A 115       8.961  -6.674 -23.268  1.00  1.62           O  
ATOM   1698  CB  ALA A 115       6.971  -7.672 -25.543  1.00  1.62           C  
ATOM   1699  H   ALA A 115       9.392  -7.543 -26.248  1.00  1.62           H  
ATOM   1700  HA  ALA A 115       7.307  -5.571 -25.770  1.00  1.62           H  
ATOM   1701 1HB  ALA A 115       6.013  -7.549 -25.032  1.00  1.62           H  
ATOM   1702 2HB  ALA A 115       6.799  -7.847 -26.602  1.00  1.62           H  
ATOM   1703 3HB  ALA A 115       7.503  -8.511 -25.113  1.00  1.62           H  
ATOM   1704  N   GLY A 116       6.985  -5.580 -23.262  1.00  1.29           N  
ATOM   1705  CA  GLY A 116       6.900  -5.423 -21.814  1.00  1.29           C  
ATOM   1706  C   GLY A 116       7.268  -4.046 -21.295  1.00  1.29           C  
ATOM   1707  O   GLY A 116       8.028  -3.299 -21.925  1.00  1.29           O  
ATOM   1708  H   GLY A 116       6.229  -5.215 -23.824  1.00  1.29           H  
ATOM   1709 1HA  GLY A 116       5.881  -5.647 -21.507  1.00  1.29           H  
ATOM   1710 2HA  GLY A 116       7.527  -6.166 -21.337  1.00  1.29           H  
ATOM   1711  N   ALA A 117       6.696  -3.720 -20.138  1.00  1.01           N  
ATOM   1712  CA  ALA A 117       6.907  -2.430 -19.483  1.00  1.01           C  
ATOM   1713  C   ALA A 117       6.766  -2.569 -17.985  1.00  1.01           C  
ATOM   1714  O   ALA A 117       5.995  -3.416 -17.509  1.00  1.01           O  
ATOM   1715  CB  ALA A 117       5.906  -1.388 -19.989  1.00  1.01           C  
ATOM   1716  H   ALA A 117       6.086  -4.424 -19.717  1.00  1.01           H  
ATOM   1717  HA  ALA A 117       7.924  -2.109 -19.695  1.00  1.01           H  
ATOM   1718 1HB  ALA A 117       6.089  -0.434 -19.497  1.00  1.01           H  
ATOM   1719 2HB  ALA A 117       6.006  -1.267 -21.065  1.00  1.01           H  
ATOM   1720 3HB  ALA A 117       4.902  -1.714 -19.768  1.00  1.01           H  
ATOM   1721  N   VAL A 118       7.490  -1.716 -17.253  1.00  0.82           N  
ATOM   1722  CA  VAL A 118       7.468  -1.721 -15.790  1.00  0.82           C  
ATOM   1723  C   VAL A 118       7.320  -0.348 -15.111  1.00  0.82           C  
ATOM   1724  O   VAL A 118       7.593   0.706 -15.693  1.00  0.82           O  
ATOM   1725  CB  VAL A 118       8.783  -2.313 -15.257  1.00  0.82           C  
ATOM   1726  CG1 VAL A 118       9.011  -3.749 -15.737  1.00  0.82           C  
ATOM   1727  CG2 VAL A 118       9.879  -1.409 -15.695  1.00  0.82           C  
ATOM   1728  H   VAL A 118       8.084  -1.045 -17.752  1.00  0.82           H  
ATOM   1729  HA  VAL A 118       6.636  -2.345 -15.476  1.00  0.82           H  
ATOM   1730  HB  VAL A 118       8.746  -2.342 -14.166  1.00  0.82           H  
ATOM   1731 1HG1 VAL A 118       9.951  -4.113 -15.329  1.00  0.82           H  
ATOM   1732 2HG1 VAL A 118       8.211  -4.378 -15.401  1.00  0.82           H  
ATOM   1733 3HG1 VAL A 118       9.057  -3.767 -16.817  1.00  0.82           H  
ATOM   1734 1HG2 VAL A 118      10.792  -1.780 -15.319  1.00  0.82           H  
ATOM   1735 2HG2 VAL A 118       9.907  -1.372 -16.784  1.00  0.82           H  
ATOM   1736 3HG2 VAL A 118       9.705  -0.405 -15.305  1.00  0.82           H  
ATOM   1737  N   THR A 119       6.986  -0.406 -13.829  1.00  0.72           N  
ATOM   1738  CA  THR A 119       6.996   0.723 -12.898  1.00  0.72           C  
ATOM   1739  C   THR A 119       7.975   0.406 -11.769  1.00  0.72           C  
ATOM   1740  O   THR A 119       8.007  -0.717 -11.276  1.00  0.72           O  
ATOM   1741  CB  THR A 119       5.592   1.015 -12.350  1.00  0.72           C  
ATOM   1742  OG1 THR A 119       4.732   1.396 -13.443  1.00  0.72           O  
ATOM   1743  CG2 THR A 119       5.609   2.099 -11.265  1.00  0.72           C  
ATOM   1744  H   THR A 119       6.713  -1.318 -13.473  1.00  0.72           H  
ATOM   1745  HA  THR A 119       7.360   1.608 -13.416  1.00  0.72           H  
ATOM   1746  HB  THR A 119       5.198   0.096 -11.912  1.00  0.72           H  
ATOM   1747  HG1 THR A 119       3.824   1.431 -13.122  1.00  0.72           H  
ATOM   1748 1HG2 THR A 119       4.596   2.260 -10.901  1.00  0.72           H  
ATOM   1749 2HG2 THR A 119       6.239   1.779 -10.441  1.00  0.72           H  
ATOM   1750 3HG2 THR A 119       5.990   3.021 -11.657  1.00  0.72           H  
ATOM   1751  N   ALA A 120       8.799   1.370 -11.373  1.00  0.69           N  
ATOM   1752  CA  ALA A 120       9.785   1.078 -10.340  1.00  0.69           C  
ATOM   1753  C   ALA A 120      10.000   2.206  -9.383  1.00  0.69           C  
ATOM   1754  O   ALA A 120      10.123   3.366  -9.783  1.00  0.69           O  
ATOM   1755  CB  ALA A 120      11.129   0.791 -10.984  1.00  0.69           C  
ATOM   1756  H   ALA A 120       8.720   2.297 -11.777  1.00  0.69           H  
ATOM   1757  HA  ALA A 120       9.443   0.218  -9.771  1.00  0.69           H  
ATOM   1758 1HB  ALA A 120      11.862   0.568 -10.214  1.00  0.69           H  
ATOM   1759 2HB  ALA A 120      11.036  -0.051 -11.667  1.00  0.69           H  
ATOM   1760 3HB  ALA A 120      11.456   1.665 -11.534  1.00  0.69           H  
ATOM   1761  N   GLY A 121      10.183   1.857  -8.121  1.00  0.73           N  
ATOM   1762  CA  GLY A 121      10.463   2.876  -7.124  1.00  0.73           C  
ATOM   1763  C   GLY A 121      10.598   2.330  -5.727  1.00  0.73           C  
ATOM   1764  O   GLY A 121      10.360   1.143  -5.467  1.00  0.73           O  
ATOM   1765  H   GLY A 121      10.058   0.875  -7.854  1.00  0.73           H  
ATOM   1766 1HA  GLY A 121      11.352   3.437  -7.385  1.00  0.73           H  
ATOM   1767 2HA  GLY A 121       9.637   3.586  -7.122  1.00  0.73           H  
ATOM   1768  N   VAL A 122      10.996   3.208  -4.823  1.00  0.81           N  
ATOM   1769  CA  VAL A 122      11.133   2.791  -3.446  1.00  0.81           C  
ATOM   1770  C   VAL A 122       9.735   2.797  -2.848  1.00  0.81           C  
ATOM   1771  O   VAL A 122       8.928   3.679  -3.177  1.00  0.81           O  
ATOM   1772  CB  VAL A 122      11.995   3.780  -2.673  1.00  0.81           C  
ATOM   1773  CG1 VAL A 122      13.306   4.052  -3.426  1.00  0.81           C  
ATOM   1774  CG2 VAL A 122      11.190   5.009  -2.424  1.00  0.81           C  
ATOM   1775  H   VAL A 122      11.202   4.170  -5.112  1.00  0.81           H  
ATOM   1776  HA  VAL A 122      11.557   1.792  -3.388  1.00  0.81           H  
ATOM   1777  HB  VAL A 122      12.275   3.339  -1.739  1.00  0.81           H  
ATOM   1778 1HG1 VAL A 122      13.918   4.744  -2.846  1.00  0.81           H  
ATOM   1779 2HG1 VAL A 122      13.843   3.131  -3.566  1.00  0.81           H  
ATOM   1780 3HG1 VAL A 122      13.084   4.496  -4.401  1.00  0.81           H  
ATOM   1781 1HG2 VAL A 122      11.777   5.727  -1.853  1.00  0.81           H  
ATOM   1782 2HG2 VAL A 122      10.905   5.438  -3.384  1.00  0.81           H  
ATOM   1783 3HG2 VAL A 122      10.296   4.746  -1.861  1.00  0.81           H  
ATOM   1784  N   VAL A 123       9.455   1.857  -1.963  1.00  0.95           N  
ATOM   1785  CA  VAL A 123       8.141   1.834  -1.342  1.00  0.95           C  
ATOM   1786  C   VAL A 123       8.340   1.860   0.144  1.00  0.95           C  
ATOM   1787  O   VAL A 123       9.358   1.386   0.629  1.00  0.95           O  
ATOM   1788  CB  VAL A 123       7.356   0.572  -1.747  1.00  0.95           C  
ATOM   1789  CG1 VAL A 123       7.196   0.521  -3.275  1.00  0.95           C  
ATOM   1790  CG2 VAL A 123       8.036  -0.643  -1.222  1.00  0.95           C  
ATOM   1791  H   VAL A 123      10.161   1.153  -1.734  1.00  0.95           H  
ATOM   1792  HA  VAL A 123       7.584   2.719  -1.626  1.00  0.95           H  
ATOM   1793  HB  VAL A 123       6.351   0.626  -1.320  1.00  0.95           H  
ATOM   1794 1HG1 VAL A 123       6.629  -0.351  -3.554  1.00  0.95           H  
ATOM   1795 2HG1 VAL A 123       6.686   1.396  -3.620  1.00  0.95           H  
ATOM   1796 3HG1 VAL A 123       8.179   0.469  -3.747  1.00  0.95           H  
ATOM   1797 1HG2 VAL A 123       7.464  -1.525  -1.488  1.00  0.95           H  
ATOM   1798 2HG2 VAL A 123       9.043  -0.712  -1.633  1.00  0.95           H  
ATOM   1799 3HG2 VAL A 123       8.074  -0.552  -0.153  1.00  0.95           H  
ATOM   1800  N   MET A 124       7.371   2.381   0.873  1.00  1.18           N  
ATOM   1801  CA  MET A 124       7.523   2.439   2.317  1.00  1.18           C  
ATOM   1802  C   MET A 124       7.303   1.071   2.958  1.00  1.18           C  
ATOM   1803  O   MET A 124       7.846   0.778   4.027  1.00  1.18           O  
ATOM   1804  CB  MET A 124       6.566   3.473   2.876  1.00  1.18           C  
ATOM   1805  CG  MET A 124       6.878   4.901   2.417  1.00  1.18           C  
ATOM   1806  SD  MET A 124       8.542   5.468   2.884  1.00  1.18           S  
ATOM   1807  CE  MET A 124       9.485   5.191   1.380  1.00  1.18           C  
ATOM   1808  H   MET A 124       6.544   2.766   0.417  1.00  1.18           H  
ATOM   1809  HA  MET A 124       8.540   2.748   2.544  1.00  1.18           H  
ATOM   1810 1HB  MET A 124       5.549   3.230   2.569  1.00  1.18           H  
ATOM   1811 2HB  MET A 124       6.595   3.448   3.964  1.00  1.18           H  
ATOM   1812 1HG  MET A 124       6.787   4.944   1.325  1.00  1.18           H  
ATOM   1813 2HG  MET A 124       6.144   5.586   2.841  1.00  1.18           H  
ATOM   1814 1HE  MET A 124      10.515   5.510   1.534  1.00  1.18           H  
ATOM   1815 2HE  MET A 124       9.471   4.145   1.131  1.00  1.18           H  
ATOM   1816 3HE  MET A 124       9.049   5.762   0.566  1.00  1.18           H  
ATOM   1817  N   SER A 125       6.516   0.232   2.294  1.00  1.52           N  
ATOM   1818  CA  SER A 125       6.191  -1.094   2.790  1.00  1.52           C  
ATOM   1819  C   SER A 125       5.848  -2.044   1.644  1.00  1.52           C  
ATOM   1820  O   SER A 125       5.524  -1.614   0.539  1.00  1.52           O  
ATOM   1821  CB  SER A 125       5.034  -0.997   3.776  1.00  1.52           C  
ATOM   1822  OG  SER A 125       3.830  -0.600   3.149  1.00  1.52           O  
ATOM   1823  H   SER A 125       6.105   0.548   1.426  1.00  1.52           H  
ATOM   1824  HA  SER A 125       7.062  -1.490   3.312  1.00  1.52           H  
ATOM   1825 1HB  SER A 125       4.891  -1.959   4.263  1.00  1.52           H  
ATOM   1826 2HB  SER A 125       5.291  -0.277   4.552  1.00  1.52           H  
ATOM   1827  HG  SER A 125       4.033   0.176   2.569  1.00  1.52           H  
ATOM   1828  N   HIS A 126       5.858  -3.346   1.921  1.00  2.01           N  
ATOM   1829  CA  HIS A 126       5.478  -4.317   0.900  1.00  2.01           C  
ATOM   1830  C   HIS A 126       4.485  -5.304   1.510  1.00  2.01           C  
ATOM   1831  O   HIS A 126       4.817  -6.072   2.412  1.00  2.01           O  
ATOM   1832  CB  HIS A 126       6.713  -5.033   0.336  1.00  2.01           C  
ATOM   1833  CG  HIS A 126       6.432  -5.914  -0.852  1.00  2.01           C  
ATOM   1834  ND1 HIS A 126       7.340  -6.846  -1.324  1.00  2.01           N  
ATOM   1835  CD2 HIS A 126       5.362  -5.985  -1.675  1.00  2.01           C  
ATOM   1836  CE1 HIS A 126       6.827  -7.446  -2.387  1.00  2.01           C  
ATOM   1837  NE2 HIS A 126       5.635  -6.937  -2.612  1.00  2.01           N  
ATOM   1838  H   HIS A 126       6.128  -3.663   2.840  1.00  2.01           H  
ATOM   1839  HA  HIS A 126       4.988  -3.820   0.076  1.00  2.01           H  
ATOM   1840 1HB  HIS A 126       7.454  -4.288   0.034  1.00  2.01           H  
ATOM   1841 2HB  HIS A 126       7.165  -5.648   1.114  1.00  2.01           H  
ATOM   1842  HD2 HIS A 126       4.452  -5.393  -1.613  1.00  2.01           H  
ATOM   1843  HE1 HIS A 126       7.305  -8.223  -2.982  1.00  2.01           H  
ATOM   1844  HE2 HIS A 126       5.007  -7.200  -3.377  1.00  2.01           H  
ATOM   1845  N   GLN A 127       3.243  -5.215   1.047  1.00  2.68           N  
ATOM   1846  CA  GLN A 127       2.123  -5.990   1.561  1.00  2.68           C  
ATOM   1847  C   GLN A 127       2.067  -7.412   1.027  1.00  2.68           C  
ATOM   1848  O   GLN A 127       2.220  -7.646  -0.171  1.00  2.68           O  
ATOM   1849  CB  GLN A 127       0.818  -5.259   1.227  1.00  2.68           C  
ATOM   1850  CG  GLN A 127      -0.449  -5.890   1.783  1.00  2.68           C  
ATOM   1851  CD  GLN A 127      -1.658  -4.999   1.537  1.00  2.68           C  
ATOM   1852  OE1 GLN A 127      -1.540  -3.768   1.632  1.00  2.68           O  
ATOM   1853  NE2 GLN A 127      -2.807  -5.589   1.221  1.00  2.68           N  
ATOM   1854  H   GLN A 127       3.067  -4.565   0.302  1.00  2.68           H  
ATOM   1855  HA  GLN A 127       2.220  -6.047   2.644  1.00  2.68           H  
ATOM   1856 1HB  GLN A 127       0.875  -4.238   1.602  1.00  2.68           H  
ATOM   1857 2HB  GLN A 127       0.707  -5.201   0.144  1.00  2.68           H  
ATOM   1858 1HG  GLN A 127      -0.624  -6.849   1.285  1.00  2.68           H  
ATOM   1859 2HG  GLN A 127      -0.340  -6.044   2.855  1.00  2.68           H  
ATOM   1860 1HE2 GLN A 127      -3.624  -5.039   1.051  1.00  2.68           H  
ATOM   1861 2HE2 GLN A 127      -2.856  -6.603   1.139  1.00  2.68           H  
ATOM   1862  N   GLN A 128       1.816  -8.354   1.930  1.00  3.51           N  
ATOM   1863  CA  GLN A 128       1.644  -9.755   1.577  1.00  3.51           C  
ATOM   1864  C   GLN A 128       0.200 -10.163   1.820  1.00  3.51           C  
ATOM   1865  O   GLN A 128      -0.334  -9.957   2.909  1.00  3.51           O  
ATOM   1866  CB  GLN A 128       2.611 -10.635   2.381  1.00  3.51           C  
ATOM   1867  CG  GLN A 128       2.519 -12.130   2.078  1.00  3.51           C  
ATOM   1868  CD  GLN A 128       3.611 -12.938   2.760  1.00  3.51           C  
ATOM   1869  OE1 GLN A 128       4.763 -12.496   2.824  1.00  3.51           O  
ATOM   1870  NE2 GLN A 128       3.267 -14.118   3.275  1.00  3.51           N  
ATOM   1871  H   GLN A 128       1.733  -8.085   2.900  1.00  3.51           H  
ATOM   1872  HA  GLN A 128       1.858  -9.881   0.515  1.00  3.51           H  
ATOM   1873 1HB  GLN A 128       3.637 -10.313   2.192  1.00  3.51           H  
ATOM   1874 2HB  GLN A 128       2.418 -10.503   3.445  1.00  3.51           H  
ATOM   1875 1HG  GLN A 128       1.575 -12.497   2.465  1.00  3.51           H  
ATOM   1876 2HG  GLN A 128       2.574 -12.295   0.998  1.00  3.51           H  
ATOM   1877 1HE2 GLN A 128       3.950 -14.683   3.736  1.00  3.51           H  
ATOM   1878 2HE2 GLN A 128       2.294 -14.458   3.215  1.00  3.51           H  
ATOM   1879  N   ASN A 129      -0.429 -10.730   0.796  1.00  4.43           N  
ATOM   1880  CA  ASN A 129      -1.830 -11.150   0.848  1.00  4.43           C  
ATOM   1881  C   ASN A 129      -1.943 -12.671   0.878  1.00  4.43           C  
ATOM   1882  O   ASN A 129      -2.976 -13.237   0.513  1.00  4.43           O  
ATOM   1883  CB  ASN A 129      -2.589 -10.576  -0.332  1.00  4.43           C  
ATOM   1884  CG  ASN A 129      -2.675  -9.062  -0.286  1.00  4.43           C  
ATOM   1885  OD1 ASN A 129      -2.934  -8.470   0.775  1.00  4.43           O  
ATOM   1886  ND2 ASN A 129      -2.464  -8.436  -1.424  1.00  4.43           N  
ATOM   1887  H   ASN A 129       0.077 -10.875  -0.071  1.00  4.43           H  
ATOM   1888  HA  ASN A 129      -2.274 -10.774   1.770  1.00  4.43           H  
ATOM   1889 1HB  ASN A 129      -2.098 -10.878  -1.259  1.00  4.43           H  
ATOM   1890 2HB  ASN A 129      -3.599 -10.987  -0.347  1.00  4.43           H  
ATOM   1891 1HD2 ASN A 129      -2.507  -7.437  -1.483  1.00  4.43           H  
ATOM   1892 2HD2 ASN A 129      -2.261  -8.963  -2.250  1.00  4.43           H  
ATOM   1893  N   ASP A 130      -0.855 -13.303   1.292  1.00  5.31           N  
ATOM   1894  CA  ASP A 130      -0.713 -14.749   1.341  1.00  5.31           C  
ATOM   1895  C   ASP A 130      -0.583 -15.241   2.783  1.00  5.31           C  
ATOM   1896  O   ASP A 130      -1.592 -15.525   3.429  1.00  5.31           O  
ATOM   1897  OXT ASP A 130       0.505 -15.179   3.363  1.00  5.31           O  
ATOM   1898  CB  ASP A 130       0.536 -15.148   0.550  1.00  5.31           C  
ATOM   1899  CG  ASP A 130       0.441 -14.778  -0.926  1.00  5.31           C  
ATOM   1900  OD1 ASP A 130      -0.367 -15.336  -1.624  1.00  5.31           O  
ATOM   1901  OD2 ASP A 130       1.167 -13.891  -1.326  1.00  5.31           O  
ATOM   1902  H   ASP A 130      -0.083 -12.729   1.587  1.00  5.31           H  
ATOM   1903  HA  ASP A 130      -1.595 -15.207   0.892  1.00  5.31           H  
ATOM   1904 1HB  ASP A 130       1.411 -14.672   0.973  1.00  5.31           H  
ATOM   1905 2HB  ASP A 130       0.682 -16.226   0.626  1.00  5.31           H  
TER    1906
ENDMDL

