REMARK ID 530901 MODEL 1 2023-06-17_00000199_1_19
PFRMAT TS
TARGET 2023-06-17_00000199_1_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   GLY A   1      -0.167   0.619  -0.819  1.00 20.40           N  
ATOM      2  CA  GLY A   1       0.856   0.847   0.194  1.00 20.40           C  
ATOM      3  C   GLY A   1       1.758   2.003  -0.237  1.00 20.40           C  
ATOM      4  O   GLY A   1       1.270   2.953  -0.862  1.00 20.40           O  
ATOM      5  H   GLY A   1      -1.013   0.126  -0.562  1.00 20.40           H  
ATOM      6 1HA  GLY A   1       0.383   1.076   1.150  1.00 20.40           H  
ATOM      7 2HA  GLY A   1       1.418  -0.074   0.319  1.00 20.40           H  
ATOM      8  N   PRO A   2       3.065   1.965   0.088  1.00 18.00           N  
ATOM      9  CA  PRO A   2       4.075   2.940  -0.295  1.00 18.00           C  
ATOM     10  C   PRO A   2       4.070   3.235  -1.791  1.00 18.00           C  
ATOM     11  O   PRO A   2       4.314   4.367  -2.203  1.00 18.00           O  
ATOM     12  CB  PRO A   2       5.368   2.251   0.141  1.00 18.00           C  
ATOM     13  CG  PRO A   2       4.949   1.395   1.317  1.00 18.00           C  
ATOM     14  CD  PRO A   2       3.585   0.870   0.934  1.00 18.00           C  
ATOM     15  HA  PRO A   2       3.917   3.864   0.282  1.00 18.00           H  
ATOM     16 1HB  PRO A   2       5.782   1.665  -0.693  1.00 18.00           H  
ATOM     17 2HB  PRO A   2       6.123   3.004   0.409  1.00 18.00           H  
ATOM     18 1HG  PRO A   2       5.683   0.593   1.485  1.00 18.00           H  
ATOM     19 2HG  PRO A   2       4.927   2.002   2.237  1.00 18.00           H  
ATOM     20 1HD  PRO A   2       3.696  -0.060   0.354  1.00 18.00           H  
ATOM     21 2HD  PRO A   2       2.971   0.740   1.839  1.00 18.00           H  
ATOM     22  N   LEU A   3       3.748   2.233  -2.618  1.00 15.31           N  
ATOM     23  CA  LEU A   3       3.701   2.477  -4.052  1.00 15.31           C  
ATOM     24  C   LEU A   3       2.580   3.442  -4.376  1.00 15.31           C  
ATOM     25  O   LEU A   3       2.786   4.421  -5.094  1.00 15.31           O  
ATOM     26  CB  LEU A   3       3.494   1.187  -4.844  1.00 15.31           C  
ATOM     27  CG  LEU A   3       3.350   1.395  -6.364  1.00 15.31           C  
ATOM     28  CD1 LEU A   3       4.613   2.049  -6.912  1.00 15.31           C  
ATOM     29  CD2 LEU A   3       3.094   0.062  -7.036  1.00 15.31           C  
ATOM     30  H   LEU A   3       3.554   1.311  -2.263  1.00 15.31           H  
ATOM     31  HA  LEU A   3       4.643   2.926  -4.361  1.00 15.31           H  
ATOM     32 1HB  LEU A   3       4.344   0.530  -4.672  1.00 15.31           H  
ATOM     33 2HB  LEU A   3       2.592   0.692  -4.483  1.00 15.31           H  
ATOM     34  HG  LEU A   3       2.515   2.060  -6.558  1.00 15.31           H  
ATOM     35 1HD1 LEU A   3       4.505   2.207  -7.986  1.00 15.31           H  
ATOM     36 2HD1 LEU A   3       4.768   3.009  -6.420  1.00 15.31           H  
ATOM     37 3HD1 LEU A   3       5.468   1.402  -6.726  1.00 15.31           H  
ATOM     38 1HD2 LEU A   3       2.984   0.212  -8.111  1.00 15.31           H  
ATOM     39 2HD2 LEU A   3       3.933  -0.608  -6.847  1.00 15.31           H  
ATOM     40 3HD2 LEU A   3       2.180  -0.375  -6.635  1.00 15.31           H  
ATOM     41  N   GLY A   4       1.387   3.164  -3.849  1.00 12.63           N  
ATOM     42  CA  GLY A   4       0.236   4.015  -4.102  1.00 12.63           C  
ATOM     43  C   GLY A   4       0.483   5.418  -3.567  1.00 12.63           C  
ATOM     44  O   GLY A   4       0.106   6.410  -4.197  1.00 12.63           O  
ATOM     45  H   GLY A   4       1.281   2.360  -3.243  1.00 12.63           H  
ATOM     46 1HA  GLY A   4       0.037   4.052  -5.173  1.00 12.63           H  
ATOM     47 2HA  GLY A   4      -0.641   3.585  -3.619  1.00 12.63           H  
ATOM     48  N   SER A   5       1.152   5.501  -2.410  1.00 10.28           N  
ATOM     49  CA  SER A   5       1.457   6.791  -1.808  1.00 10.28           C  
ATOM     50  C   SER A   5       2.410   7.570  -2.713  1.00 10.28           C  
ATOM     51  O   SER A   5       2.207   8.759  -2.979  1.00 10.28           O  
ATOM     52  CB  SER A   5       2.088   6.582  -0.444  1.00 10.28           C  
ATOM     53  OG  SER A   5       1.183   5.970   0.443  1.00 10.28           O  
ATOM     54  H   SER A   5       1.416   4.638  -1.929  1.00 10.28           H  
ATOM     55  HA  SER A   5       0.533   7.358  -1.698  1.00 10.28           H  
ATOM     56 1HB  SER A   5       2.975   5.966  -0.546  1.00 10.28           H  
ATOM     57 2HB  SER A   5       2.404   7.543  -0.042  1.00 10.28           H  
ATOM     58  HG  SER A   5       1.014   5.083   0.077  1.00 10.28           H  
ATOM     59  N   GLY A   6       3.418   6.873  -3.237  1.00  8.36           N  
ATOM     60  CA  GLY A   6       4.401   7.439  -4.141  1.00  8.36           C  
ATOM     61  C   GLY A   6       3.737   7.966  -5.402  1.00  8.36           C  
ATOM     62  O   GLY A   6       3.971   9.112  -5.811  1.00  8.36           O  
ATOM     63  H   GLY A   6       3.534   5.896  -2.971  1.00  8.36           H  
ATOM     64 1HA  GLY A   6       4.943   8.240  -3.640  1.00  8.36           H  
ATOM     65 2HA  GLY A   6       5.124   6.666  -4.403  1.00  8.36           H  
ATOM     66  N   LEU A   7       2.915   7.124  -6.031  1.00  6.86           N  
ATOM     67  CA  LEU A   7       2.249   7.500  -7.266  1.00  6.86           C  
ATOM     68  C   LEU A   7       1.296   8.673  -7.040  1.00  6.86           C  
ATOM     69  O   LEU A   7       1.266   9.608  -7.847  1.00  6.86           O  
ATOM     70  CB  LEU A   7       1.492   6.287  -7.807  1.00  6.86           C  
ATOM     71  CG  LEU A   7       2.390   5.134  -8.308  1.00  6.86           C  
ATOM     72  CD1 LEU A   7       1.527   3.930  -8.630  1.00  6.86           C  
ATOM     73  CD2 LEU A   7       3.178   5.592  -9.517  1.00  6.86           C  
ATOM     74  H   LEU A   7       2.769   6.192  -5.643  1.00  6.86           H  
ATOM     75  HA  LEU A   7       3.002   7.795  -7.989  1.00  6.86           H  
ATOM     76 1HB  LEU A   7       0.864   5.893  -7.008  1.00  6.86           H  
ATOM     77 2HB  LEU A   7       0.855   6.607  -8.627  1.00  6.86           H  
ATOM     78  HG  LEU A   7       3.084   4.848  -7.521  1.00  6.86           H  
ATOM     79 1HD1 LEU A   7       2.159   3.109  -8.967  1.00  6.86           H  
ATOM     80 2HD1 LEU A   7       0.987   3.628  -7.732  1.00  6.86           H  
ATOM     81 3HD1 LEU A   7       0.819   4.187  -9.412  1.00  6.86           H  
ATOM     82 1HD2 LEU A   7       3.817   4.777  -9.860  1.00  6.86           H  
ATOM     83 2HD2 LEU A   7       2.491   5.876 -10.314  1.00  6.86           H  
ATOM     84 3HD2 LEU A   7       3.795   6.448  -9.244  1.00  6.86           H  
ATOM     85  N   PHE A   8       0.567   8.684  -5.923  1.00  5.67           N  
ATOM     86  CA  PHE A   8      -0.294   9.822  -5.632  1.00  5.67           C  
ATOM     87  C   PHE A   8       0.508  11.095  -5.544  1.00  5.67           C  
ATOM     88  O   PHE A   8       0.183  12.093  -6.189  1.00  5.67           O  
ATOM     89  CB  PHE A   8      -1.066   9.680  -4.329  1.00  5.67           C  
ATOM     90  CG  PHE A   8      -1.782  10.980  -4.001  1.00  5.67           C  
ATOM     91  CD1 PHE A   8      -2.966  11.330  -4.632  1.00  5.67           C  
ATOM     92  CD2 PHE A   8      -1.236  11.873  -3.079  1.00  5.67           C  
ATOM     93  CE1 PHE A   8      -3.586  12.540  -4.350  1.00  5.67           C  
ATOM     94  CE2 PHE A   8      -1.850  13.076  -2.800  1.00  5.67           C  
ATOM     95  CZ  PHE A   8      -3.025  13.411  -3.437  1.00  5.67           C  
ATOM     96  H   PHE A   8       0.589   7.897  -5.271  1.00  5.67           H  
ATOM     97  HA  PHE A   8      -1.009   9.925  -6.450  1.00  5.67           H  
ATOM     98 1HB  PHE A   8      -1.796   8.878  -4.409  1.00  5.67           H  
ATOM     99 2HB  PHE A   8      -0.382   9.435  -3.514  1.00  5.67           H  
ATOM    100  HD1 PHE A   8      -3.405  10.647  -5.360  1.00  5.67           H  
ATOM    101  HD2 PHE A   8      -0.304  11.612  -2.582  1.00  5.67           H  
ATOM    102  HE1 PHE A   8      -4.514  12.808  -4.855  1.00  5.67           H  
ATOM    103  HE2 PHE A   8      -1.407  13.764  -2.082  1.00  5.67           H  
ATOM    104  HZ  PHE A   8      -3.508  14.366  -3.220  1.00  5.67           H  
ATOM    105  N   ARG A   9       1.568  11.065  -4.735  1.00  4.69           N  
ATOM    106  CA  ARG A   9       2.386  12.233  -4.521  1.00  4.69           C  
ATOM    107  C   ARG A   9       3.031  12.699  -5.815  1.00  4.69           C  
ATOM    108  O   ARG A   9       3.133  13.902  -6.058  1.00  4.69           O  
ATOM    109  CB  ARG A   9       3.445  11.926  -3.481  1.00  4.69           C  
ATOM    110  CG  ARG A   9       2.906  11.780  -2.062  1.00  4.69           C  
ATOM    111  CD  ARG A   9       3.955  11.311  -1.126  1.00  4.69           C  
ATOM    112  NE  ARG A   9       3.444  11.155   0.229  1.00  4.69           N  
ATOM    113  CZ  ARG A   9       4.102  10.538   1.230  1.00  4.69           C  
ATOM    114  NH1 ARG A   9       5.291  10.018   1.016  1.00  4.69           N  
ATOM    115  NH2 ARG A   9       3.552  10.454   2.430  1.00  4.69           N  
ATOM    116  H   ARG A   9       1.801  10.203  -4.237  1.00  4.69           H  
ATOM    117  HA  ARG A   9       1.750  13.029  -4.139  1.00  4.69           H  
ATOM    118 1HB  ARG A   9       3.935  10.985  -3.741  1.00  4.69           H  
ATOM    119 2HB  ARG A   9       4.203  12.706  -3.482  1.00  4.69           H  
ATOM    120 1HG  ARG A   9       2.543  12.746  -1.714  1.00  4.69           H  
ATOM    121 2HG  ARG A   9       2.088  11.066  -2.054  1.00  4.69           H  
ATOM    122 1HD  ARG A   9       4.324  10.341  -1.464  1.00  4.69           H  
ATOM    123 2HD  ARG A   9       4.775  12.026  -1.104  1.00  4.69           H  
ATOM    124  HE  ARG A   9       2.533  11.544   0.434  1.00  4.69           H  
ATOM    125 1HH1 ARG A   9       5.711  10.080   0.099  1.00  4.69           H  
ATOM    126 2HH1 ARG A   9       5.783   9.556   1.768  1.00  4.69           H  
ATOM    127 1HH2 ARG A   9       2.638  10.855   2.596  1.00  4.69           H  
ATOM    128 2HH2 ARG A   9       4.044   9.993   3.180  1.00  4.69           H  
ATOM    129  N   SER A  10       3.425  11.758  -6.676  1.00  3.86           N  
ATOM    130  CA  SER A  10       4.040  12.105  -7.947  1.00  3.86           C  
ATOM    131  C   SER A  10       3.042  12.844  -8.845  1.00  3.86           C  
ATOM    132  O   SER A  10       3.380  13.854  -9.481  1.00  3.86           O  
ATOM    133  CB  SER A  10       4.509  10.835  -8.628  1.00  3.86           C  
ATOM    134  OG  SER A  10       5.515  10.202  -7.872  1.00  3.86           O  
ATOM    135  H   SER A  10       3.337  10.774  -6.427  1.00  3.86           H  
ATOM    136  HA  SER A  10       4.893  12.755  -7.757  1.00  3.86           H  
ATOM    137 1HB  SER A  10       3.668  10.158  -8.755  1.00  3.86           H  
ATOM    138 2HB  SER A  10       4.890  11.074  -9.618  1.00  3.86           H  
ATOM    139  HG  SER A  10       5.071   9.902  -7.040  1.00  3.86           H  
ATOM    140  N   LYS A  11       1.795  12.357  -8.887  1.00  3.14           N  
ATOM    141  CA  LYS A  11       0.755  12.977  -9.705  1.00  3.14           C  
ATOM    142  C   LYS A  11       0.332  14.322  -9.131  1.00  3.14           C  
ATOM    143  O   LYS A  11       0.111  15.292  -9.869  1.00  3.14           O  
ATOM    144  CB  LYS A  11      -0.447  12.048  -9.814  1.00  3.14           C  
ATOM    145  CG  LYS A  11      -0.195  10.800 -10.662  1.00  3.14           C  
ATOM    146  CD  LYS A  11      -1.413   9.892 -10.698  1.00  3.14           C  
ATOM    147  CE  LYS A  11      -1.150   8.643 -11.529  1.00  3.14           C  
ATOM    148  NZ  LYS A  11      -2.334   7.738 -11.559  1.00  3.14           N  
ATOM    149  H   LYS A  11       1.569  11.512  -8.355  1.00  3.14           H  
ATOM    150  HA  LYS A  11       1.156  13.147 -10.704  1.00  3.14           H  
ATOM    151 1HB  LYS A  11      -0.731  11.713  -8.811  1.00  3.14           H  
ATOM    152 2HB  LYS A  11      -1.293  12.587 -10.235  1.00  3.14           H  
ATOM    153 1HG  LYS A  11       0.056  11.099 -11.678  1.00  3.14           H  
ATOM    154 2HG  LYS A  11       0.648  10.248 -10.248  1.00  3.14           H  
ATOM    155 1HD  LYS A  11      -1.663   9.591  -9.678  1.00  3.14           H  
ATOM    156 2HD  LYS A  11      -2.260  10.431 -11.120  1.00  3.14           H  
ATOM    157 1HE  LYS A  11      -0.902   8.936 -12.548  1.00  3.14           H  
ATOM    158 2HE  LYS A  11      -0.303   8.102 -11.100  1.00  3.14           H  
ATOM    159 1HZ  LYS A  11      -2.124   6.922 -12.116  1.00  3.14           H  
ATOM    160 2HZ  LYS A  11      -2.563   7.454 -10.617  1.00  3.14           H  
ATOM    161 3HZ  LYS A  11      -3.120   8.227 -11.963  1.00  3.14           H  
ATOM    162  N   HIS A  12       0.246  14.384  -7.801  1.00  2.51           N  
ATOM    163  CA  HIS A  12      -0.127  15.592  -7.089  1.00  2.51           C  
ATOM    164  C   HIS A  12       0.917  16.654  -7.373  1.00  2.51           C  
ATOM    165  O   HIS A  12       0.583  17.762  -7.793  1.00  2.51           O  
ATOM    166  CB  HIS A  12      -0.226  15.328  -5.585  1.00  2.51           C  
ATOM    167  CG  HIS A  12      -0.679  16.498  -4.769  1.00  2.51           C  
ATOM    168  ND1 HIS A  12      -2.001  16.915  -4.726  1.00  2.51           N  
ATOM    169  CD2 HIS A  12       0.008  17.345  -3.968  1.00  2.51           C  
ATOM    170  CE1 HIS A  12      -2.100  17.965  -3.928  1.00  2.51           C  
ATOM    171  NE2 HIS A  12      -0.898  18.244  -3.455  1.00  2.51           N  
ATOM    172  H   HIS A  12       0.424  13.545  -7.253  1.00  2.51           H  
ATOM    173  HA  HIS A  12      -1.090  15.954  -7.442  1.00  2.51           H  
ATOM    174 1HB  HIS A  12      -0.911  14.498  -5.412  1.00  2.51           H  
ATOM    175 2HB  HIS A  12       0.746  15.018  -5.213  1.00  2.51           H  
ATOM    176  HD2 HIS A  12       1.081  17.319  -3.768  1.00  2.51           H  
ATOM    177  HE1 HIS A  12      -3.018  18.507  -3.700  1.00  2.51           H  
ATOM    178  HE2 HIS A  12      -0.667  18.997  -2.821  1.00  2.51           H  
ATOM    179  N   THR A  13       2.189  16.285  -7.185  1.00  1.98           N  
ATOM    180  CA  THR A  13       3.319  17.169  -7.396  1.00  1.98           C  
ATOM    181  C   THR A  13       3.353  17.661  -8.827  1.00  1.98           C  
ATOM    182  O   THR A  13       3.594  18.842  -9.068  1.00  1.98           O  
ATOM    183  CB  THR A  13       4.649  16.468  -7.101  1.00  1.98           C  
ATOM    184  OG1 THR A  13       4.685  16.044  -5.734  1.00  1.98           O  
ATOM    185  CG2 THR A  13       5.797  17.424  -7.367  1.00  1.98           C  
ATOM    186  H   THR A  13       2.389  15.351  -6.847  1.00  1.98           H  
ATOM    187  HA  THR A  13       3.220  18.022  -6.728  1.00  1.98           H  
ATOM    188  HB  THR A  13       4.749  15.592  -7.743  1.00  1.98           H  
ATOM    189  HG1 THR A  13       4.028  15.326  -5.621  1.00  1.98           H  
ATOM    190 1HG2 THR A  13       6.740  16.922  -7.161  1.00  1.98           H  
ATOM    191 2HG2 THR A  13       5.770  17.737  -8.412  1.00  1.98           H  
ATOM    192 3HG2 THR A  13       5.698  18.297  -6.723  1.00  1.98           H  
ATOM    193  N   THR A  14       3.119  16.770  -9.790  1.00  1.57           N  
ATOM    194  CA  THR A  14       3.119  17.174 -11.182  1.00  1.57           C  
ATOM    195  C   THR A  14       2.029  18.211 -11.442  1.00  1.57           C  
ATOM    196  O   THR A  14       2.289  19.246 -12.062  1.00  1.57           O  
ATOM    197  CB  THR A  14       2.901  15.966 -12.102  1.00  1.57           C  
ATOM    198  OG1 THR A  14       3.972  15.022 -11.914  1.00  1.57           O  
ATOM    199  CG2 THR A  14       2.864  16.427 -13.553  1.00  1.57           C  
ATOM    200  H   THR A  14       2.964  15.788  -9.560  1.00  1.57           H  
ATOM    201  HA  THR A  14       4.084  17.623 -11.414  1.00  1.57           H  
ATOM    202  HB  THR A  14       1.957  15.483 -11.849  1.00  1.57           H  
ATOM    203  HG1 THR A  14       3.908  14.644 -11.004  1.00  1.57           H  
ATOM    204 1HG2 THR A  14       2.707  15.568 -14.202  1.00  1.57           H  
ATOM    205 2HG2 THR A  14       2.047  17.138 -13.685  1.00  1.57           H  
ATOM    206 3HG2 THR A  14       3.807  16.908 -13.806  1.00  1.57           H  
ATOM    207  N   SER A  15       0.815  17.960 -10.936  1.00  1.27           N  
ATOM    208  CA  SER A  15      -0.291  18.891 -11.123  1.00  1.27           C  
ATOM    209  C   SER A  15       0.028  20.226 -10.452  1.00  1.27           C  
ATOM    210  O   SER A  15      -0.231  21.297 -11.009  1.00  1.27           O  
ATOM    211  CB  SER A  15      -1.557  18.307 -10.534  1.00  1.27           C  
ATOM    212  OG  SER A  15      -1.942  17.148 -11.226  1.00  1.27           O  
ATOM    213  H   SER A  15       0.647  17.088 -10.430  1.00  1.27           H  
ATOM    214  HA  SER A  15      -0.431  19.058 -12.191  1.00  1.27           H  
ATOM    215 1HB  SER A  15      -1.394  18.067  -9.482  1.00  1.27           H  
ATOM    216 2HB  SER A  15      -2.353  19.047 -10.582  1.00  1.27           H  
ATOM    217  HG  SER A  15      -1.284  16.468 -10.978  1.00  1.27           H  
ATOM    218  N   GLN A  16       0.618  20.144  -9.265  1.00  1.06           N  
ATOM    219  CA  GLN A  16       1.042  21.281  -8.471  1.00  1.06           C  
ATOM    220  C   GLN A  16       2.091  22.103  -9.213  1.00  1.06           C  
ATOM    221  O   GLN A  16       2.001  23.330  -9.264  1.00  1.06           O  
ATOM    222  CB  GLN A  16       1.555  20.751  -7.142  1.00  1.06           C  
ATOM    223  CG  GLN A  16       2.008  21.731  -6.169  1.00  1.06           C  
ATOM    224  CD  GLN A  16       2.300  21.053  -4.856  1.00  1.06           C  
ATOM    225  OE1 GLN A  16       2.338  19.820  -4.756  1.00  1.06           O  
ATOM    226  NE2 GLN A  16       2.486  21.845  -3.831  1.00  1.06           N  
ATOM    227  H   GLN A  16       0.774  19.221  -8.871  1.00  1.06           H  
ATOM    228  HA  GLN A  16       0.177  21.918  -8.286  1.00  1.06           H  
ATOM    229 1HB  GLN A  16       0.781  20.143  -6.675  1.00  1.06           H  
ATOM    230 2HB  GLN A  16       2.390  20.109  -7.329  1.00  1.06           H  
ATOM    231 1HG  GLN A  16       2.930  22.153  -6.539  1.00  1.06           H  
ATOM    232 2HG  GLN A  16       1.264  22.509  -6.027  1.00  1.06           H  
ATOM    233 1HE2 GLN A  16       2.669  21.463  -2.923  1.00  1.06           H  
ATOM    234 2HE2 GLN A  16       2.444  22.842  -3.963  1.00  1.06           H  
ATOM    235  N   LYS A  17       3.053  21.426  -9.845  1.00  0.91           N  
ATOM    236  CA  LYS A  17       4.072  22.110 -10.617  1.00  0.91           C  
ATOM    237  C   LYS A  17       3.416  22.805 -11.792  1.00  0.91           C  
ATOM    238  O   LYS A  17       3.711  23.966 -12.065  1.00  0.91           O  
ATOM    239  CB  LYS A  17       5.143  21.140 -11.124  1.00  0.91           C  
ATOM    240  CG  LYS A  17       6.271  21.819 -11.942  1.00  0.91           C  
ATOM    241  CD  LYS A  17       7.087  22.801 -11.084  1.00  0.91           C  
ATOM    242  CE  LYS A  17       8.413  23.233 -11.781  1.00  0.91           C  
ATOM    243  NZ  LYS A  17       8.197  24.091 -13.003  1.00  0.91           N  
ATOM    244  H   LYS A  17       3.093  20.416  -9.761  1.00  0.91           H  
ATOM    245  HA  LYS A  17       4.544  22.865  -9.991  1.00  0.91           H  
ATOM    246 1HB  LYS A  17       5.587  20.613 -10.279  1.00  0.91           H  
ATOM    247 2HB  LYS A  17       4.672  20.388 -11.762  1.00  0.91           H  
ATOM    248 1HG  LYS A  17       6.936  21.060 -12.346  1.00  0.91           H  
ATOM    249 2HG  LYS A  17       5.830  22.373 -12.780  1.00  0.91           H  
ATOM    250 1HD  LYS A  17       6.488  23.701 -10.908  1.00  0.91           H  
ATOM    251 2HD  LYS A  17       7.317  22.345 -10.123  1.00  0.91           H  
ATOM    252 1HE  LYS A  17       9.015  23.793 -11.069  1.00  0.91           H  
ATOM    253 2HE  LYS A  17       8.956  22.338 -12.078  1.00  0.91           H  
ATOM    254 1HZ  LYS A  17       9.075  24.349 -13.406  1.00  0.91           H  
ATOM    255 2HZ  LYS A  17       7.622  23.649 -13.734  1.00  0.91           H  
ATOM    256 3HZ  LYS A  17       7.690  24.945 -12.771  1.00  0.91           H  
ATOM    257  N   ASN A  18       2.487  22.120 -12.468  1.00  0.81           N  
ATOM    258  CA  ASN A  18       1.822  22.728 -13.609  1.00  0.81           C  
ATOM    259  C   ASN A  18       1.083  23.984 -13.149  1.00  0.81           C  
ATOM    260  O   ASN A  18       1.130  25.023 -13.813  1.00  0.81           O  
ATOM    261  CB  ASN A  18       0.865  21.736 -14.250  1.00  0.81           C  
ATOM    262  CG  ASN A  18       1.560  20.624 -15.016  1.00  0.81           C  
ATOM    263  OD1 ASN A  18       2.732  20.727 -15.396  1.00  0.81           O  
ATOM    264  ND2 ASN A  18       0.841  19.556 -15.254  1.00  0.81           N  
ATOM    265  H   ASN A  18       2.272  21.157 -12.208  1.00  0.81           H  
ATOM    266  HA  ASN A  18       2.574  23.027 -14.338  1.00  0.81           H  
ATOM    267 1HB  ASN A  18       0.249  21.285 -13.481  1.00  0.81           H  
ATOM    268 2HB  ASN A  18       0.198  22.267 -14.927  1.00  0.81           H  
ATOM    269 1HD2 ASN A  18       1.236  18.791 -15.762  1.00  0.81           H  
ATOM    270 2HD2 ASN A  18      -0.104  19.509 -14.934  1.00  0.81           H  
ATOM    271  N   PHE A  19       0.464  23.913 -11.970  1.00  0.74           N  
ATOM    272  CA  PHE A  19      -0.215  25.055 -11.388  1.00  0.74           C  
ATOM    273  C   PHE A  19       0.758  26.210 -11.174  1.00  0.74           C  
ATOM    274  O   PHE A  19       0.478  27.345 -11.572  1.00  0.74           O  
ATOM    275  CB  PHE A  19      -0.892  24.692 -10.072  1.00  0.74           C  
ATOM    276  CG  PHE A  19      -1.508  25.875  -9.421  1.00  0.74           C  
ATOM    277  CD1 PHE A  19      -2.709  26.380  -9.841  1.00  0.74           C  
ATOM    278  CD2 PHE A  19      -0.872  26.487  -8.379  1.00  0.74           C  
ATOM    279  CE1 PHE A  19      -3.243  27.477  -9.224  1.00  0.74           C  
ATOM    280  CE2 PHE A  19      -1.400  27.589  -7.766  1.00  0.74           C  
ATOM    281  CZ  PHE A  19      -2.596  28.085  -8.198  1.00  0.74           C  
ATOM    282  H   PHE A  19       0.440  23.021 -11.476  1.00  0.74           H  
ATOM    283  HA  PHE A  19      -0.986  25.383 -12.084  1.00  0.74           H  
ATOM    284 1HB  PHE A  19      -1.663  23.943 -10.244  1.00  0.74           H  
ATOM    285 2HB  PHE A  19      -0.182  24.271  -9.386  1.00  0.74           H  
ATOM    286  HD1 PHE A  19      -3.236  25.902 -10.667  1.00  0.74           H  
ATOM    287  HD2 PHE A  19       0.057  26.072  -8.054  1.00  0.74           H  
ATOM    288  HE1 PHE A  19      -4.184  27.859  -9.555  1.00  0.74           H  
ATOM    289  HE2 PHE A  19      -0.872  28.060  -6.944  1.00  0.74           H  
ATOM    290  HZ  PHE A  19      -3.037  28.954  -7.730  1.00  0.74           H  
ATOM    291  N   TYR A  20       1.899  25.933 -10.540  1.00  0.69           N  
ATOM    292  CA  TYR A  20       2.881  26.972 -10.269  1.00  0.69           C  
ATOM    293  C   TYR A  20       3.377  27.581 -11.578  1.00  0.69           C  
ATOM    294  O   TYR A  20       3.533  28.797 -11.693  1.00  0.69           O  
ATOM    295  CB  TYR A  20       4.061  26.407  -9.475  1.00  0.69           C  
ATOM    296  CG  TYR A  20       3.684  25.970  -8.068  1.00  0.69           C  
ATOM    297  CD1 TYR A  20       2.576  26.500  -7.465  1.00  0.69           C  
ATOM    298  CD2 TYR A  20       4.443  25.037  -7.393  1.00  0.69           C  
ATOM    299  CE1 TYR A  20       2.213  26.099  -6.198  1.00  0.69           C  
ATOM    300  CE2 TYR A  20       4.087  24.649  -6.115  1.00  0.69           C  
ATOM    301  CZ  TYR A  20       2.969  25.183  -5.524  1.00  0.69           C  
ATOM    302  OH  TYR A  20       2.590  24.794  -4.262  1.00  0.69           O  
ATOM    303  H   TYR A  20       2.076  24.975 -10.230  1.00  0.69           H  
ATOM    304  HA  TYR A  20       2.399  27.762  -9.689  1.00  0.69           H  
ATOM    305 1HB  TYR A  20       4.472  25.542 -10.004  1.00  0.69           H  
ATOM    306 2HB  TYR A  20       4.852  27.155  -9.403  1.00  0.69           H  
ATOM    307  HD1 TYR A  20       1.974  27.234  -7.996  1.00  0.69           H  
ATOM    308  HD2 TYR A  20       5.323  24.608  -7.869  1.00  0.69           H  
ATOM    309  HE1 TYR A  20       1.328  26.508  -5.734  1.00  0.69           H  
ATOM    310  HE2 TYR A  20       4.689  23.914  -5.580  1.00  0.69           H  
ATOM    311  HH  TYR A  20       1.821  25.304  -3.987  1.00  0.69           H  
ATOM    312  N   ASP A  21       3.602  26.743 -12.594  1.00  0.66           N  
ATOM    313  CA  ASP A  21       4.065  27.248 -13.881  1.00  0.66           C  
ATOM    314  C   ASP A  21       3.006  28.148 -14.533  1.00  0.66           C  
ATOM    315  O   ASP A  21       3.337  29.186 -15.128  1.00  0.66           O  
ATOM    316  CB  ASP A  21       4.479  26.085 -14.796  1.00  0.66           C  
ATOM    317  CG  ASP A  21       5.803  25.435 -14.325  1.00  0.66           C  
ATOM    318  OD1 ASP A  21       6.446  26.012 -13.477  1.00  0.66           O  
ATOM    319  OD2 ASP A  21       6.197  24.376 -14.795  1.00  0.66           O  
ATOM    320  H   ASP A  21       3.465  25.743 -12.463  1.00  0.66           H  
ATOM    321  HA  ASP A  21       4.954  27.853 -13.705  1.00  0.66           H  
ATOM    322 1HB  ASP A  21       3.693  25.325 -14.787  1.00  0.66           H  
ATOM    323 2HB  ASP A  21       4.589  26.438 -15.819  1.00  0.66           H  
ATOM    324  N   ASN A  22       1.725  27.792 -14.381  1.00  0.63           N  
ATOM    325  CA  ASN A  22       0.638  28.605 -14.913  1.00  0.63           C  
ATOM    326  C   ASN A  22       0.521  29.932 -14.169  1.00  0.63           C  
ATOM    327  O   ASN A  22       0.317  30.991 -14.774  1.00  0.63           O  
ATOM    328  CB  ASN A  22      -0.668  27.849 -14.817  1.00  0.63           C  
ATOM    329  CG  ASN A  22      -0.813  26.758 -15.837  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      -0.150  26.767 -16.883  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      -1.674  25.811 -15.559  1.00  0.63           N  
ATOM    332  H   ASN A  22       1.501  26.914 -13.909  1.00  0.63           H  
ATOM    333  HA  ASN A  22       0.848  28.827 -15.960  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      -0.718  27.381 -13.834  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      -1.489  28.536 -14.867  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      -1.810  25.057 -16.201  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      -2.192  25.832 -14.705  1.00  0.63           H  
ATOM    338  N   LEU A  23       0.681  29.891 -12.848  1.00  0.61           N  
ATOM    339  CA  LEU A  23       0.595  31.093 -12.026  1.00  0.61           C  
ATOM    340  C   LEU A  23       1.736  32.017 -12.381  1.00  0.61           C  
ATOM    341  O   LEU A  23       1.528  33.203 -12.644  1.00  0.61           O  
ATOM    342  CB  LEU A  23       0.607  30.713 -10.541  1.00  0.61           C  
ATOM    343  CG  LEU A  23       0.560  31.868  -9.476  1.00  0.61           C  
ATOM    344  CD1 LEU A  23      -0.710  32.711  -9.602  1.00  0.61           C  
ATOM    345  CD2 LEU A  23       0.607  31.237  -8.119  1.00  0.61           C  
ATOM    346  H   LEU A  23       0.833  28.988 -12.393  1.00  0.61           H  
ATOM    347  HA  LEU A  23      -0.336  31.609 -12.247  1.00  0.61           H  
ATOM    348 1HB  LEU A  23      -0.245  30.057 -10.351  1.00  0.61           H  
ATOM    349 2HB  LEU A  23       1.510  30.137 -10.352  1.00  0.61           H  
ATOM    350  HG  LEU A  23       1.420  32.518  -9.612  1.00  0.61           H  
ATOM    351 1HD1 LEU A  23      -0.705  33.494  -8.839  1.00  0.61           H  
ATOM    352 2HD1 LEU A  23      -0.754  33.171 -10.590  1.00  0.61           H  
ATOM    353 3HD1 LEU A  23      -1.576  32.075  -9.452  1.00  0.61           H  
ATOM    354 1HD2 LEU A  23       0.597  32.007  -7.354  1.00  0.61           H  
ATOM    355 2HD2 LEU A  23      -0.248  30.584  -7.999  1.00  0.61           H  
ATOM    356 3HD2 LEU A  23       1.495  30.664  -8.041  1.00  0.61           H  
ATOM    357  N   THR A  24       2.938  31.453 -12.454  1.00  0.60           N  
ATOM    358  CA  THR A  24       4.132  32.204 -12.775  1.00  0.60           C  
ATOM    359  C   THR A  24       3.967  32.884 -14.124  1.00  0.60           C  
ATOM    360  O   THR A  24       4.137  34.098 -14.244  1.00  0.60           O  
ATOM    361  CB  THR A  24       5.335  31.246 -12.882  1.00  0.60           C  
ATOM    362  OG1 THR A  24       5.522  30.569 -11.643  1.00  0.60           O  
ATOM    363  CG2 THR A  24       6.577  31.975 -13.235  1.00  0.60           C  
ATOM    364  H   THR A  24       3.037  30.463 -12.245  1.00  0.60           H  
ATOM    365  HA  THR A  24       4.300  32.955 -12.008  1.00  0.60           H  
ATOM    366  HB  THR A  24       5.128  30.512 -13.657  1.00  0.60           H  
ATOM    367  HG1 THR A  24       4.784  29.932 -11.518  1.00  0.60           H  
ATOM    368 1HG2 THR A  24       7.380  31.279 -13.329  1.00  0.60           H  
ATOM    369 2HG2 THR A  24       6.439  32.482 -14.178  1.00  0.60           H  
ATOM    370 3HG2 THR A  24       6.814  32.671 -12.478  1.00  0.60           H  
ATOM    371  N   SER A  25       3.563  32.104 -15.133  1.00  0.59           N  
ATOM    372  CA  SER A  25       3.415  32.606 -16.487  1.00  0.59           C  
ATOM    373  C   SER A  25       2.363  33.701 -16.575  1.00  0.59           C  
ATOM    374  O   SER A  25       2.563  34.705 -17.269  1.00  0.59           O  
ATOM    375  CB  SER A  25       3.021  31.465 -17.405  1.00  0.59           C  
ATOM    376  OG  SER A  25       4.036  30.500 -17.469  1.00  0.59           O  
ATOM    377  H   SER A  25       3.404  31.108 -14.975  1.00  0.59           H  
ATOM    378  HA  SER A  25       4.371  33.016 -16.809  1.00  0.59           H  
ATOM    379 1HB  SER A  25       2.100  31.005 -17.040  1.00  0.59           H  
ATOM    380 2HB  SER A  25       2.819  31.856 -18.400  1.00  0.59           H  
ATOM    381  HG  SER A  25       3.981  30.014 -16.612  1.00  0.59           H  
ATOM    382  N   THR A  26       1.248  33.522 -15.864  1.00  0.58           N  
ATOM    383  CA  THR A  26       0.172  34.491 -15.886  1.00  0.58           C  
ATOM    384  C   THR A  26       0.632  35.803 -15.294  1.00  0.58           C  
ATOM    385  O   THR A  26       0.459  36.862 -15.898  1.00  0.58           O  
ATOM    386  CB  THR A  26      -1.023  33.995 -15.066  1.00  0.58           C  
ATOM    387  OG1 THR A  26      -1.500  32.784 -15.616  1.00  0.58           O  
ATOM    388  CG2 THR A  26      -2.123  35.030 -15.080  1.00  0.58           C  
ATOM    389  H   THR A  26       1.122  32.671 -15.316  1.00  0.58           H  
ATOM    390  HA  THR A  26      -0.134  34.658 -16.917  1.00  0.58           H  
ATOM    391  HB  THR A  26      -0.707  33.815 -14.036  1.00  0.58           H  
ATOM    392  HG1 THR A  26      -0.835  32.083 -15.431  1.00  0.58           H  
ATOM    393 1HG2 THR A  26      -2.950  34.685 -14.495  1.00  0.58           H  
ATOM    394 2HG2 THR A  26      -1.733  35.932 -14.652  1.00  0.58           H  
ATOM    395 3HG2 THR A  26      -2.448  35.215 -16.102  1.00  0.58           H  
ATOM    396  N   LEU A  27       1.273  35.737 -14.132  1.00  0.57           N  
ATOM    397  CA  LEU A  27       1.718  36.937 -13.459  1.00  0.57           C  
ATOM    398  C   LEU A  27       2.758  37.672 -14.301  1.00  0.57           C  
ATOM    399  O   LEU A  27       2.743  38.905 -14.385  1.00  0.57           O  
ATOM    400  CB  LEU A  27       2.299  36.547 -12.108  1.00  0.57           C  
ATOM    401  CG  LEU A  27       1.310  36.000 -11.054  1.00  0.57           C  
ATOM    402  CD1 LEU A  27       2.110  35.461  -9.869  1.00  0.57           C  
ATOM    403  CD2 LEU A  27       0.354  37.095 -10.616  1.00  0.57           C  
ATOM    404  H   LEU A  27       1.421  34.829 -13.687  1.00  0.57           H  
ATOM    405  HA  LEU A  27       0.863  37.592 -13.308  1.00  0.57           H  
ATOM    406 1HB  LEU A  27       3.028  35.773 -12.291  1.00  0.57           H  
ATOM    407 2HB  LEU A  27       2.788  37.406 -11.681  1.00  0.57           H  
ATOM    408  HG  LEU A  27       0.738  35.184 -11.483  1.00  0.57           H  
ATOM    409 1HD1 LEU A  27       1.431  35.053  -9.127  1.00  0.57           H  
ATOM    410 2HD1 LEU A  27       2.777  34.671 -10.219  1.00  0.57           H  
ATOM    411 3HD1 LEU A  27       2.693  36.262  -9.428  1.00  0.57           H  
ATOM    412 1HD2 LEU A  27      -0.341  36.695  -9.876  1.00  0.57           H  
ATOM    413 2HD2 LEU A  27       0.922  37.914 -10.176  1.00  0.57           H  
ATOM    414 3HD2 LEU A  27      -0.205  37.456 -11.480  1.00  0.57           H  
ATOM    415  N   LEU A  28       3.653  36.926 -14.958  1.00  0.57           N  
ATOM    416  CA  LEU A  28       4.669  37.561 -15.785  1.00  0.57           C  
ATOM    417  C   LEU A  28       4.059  38.218 -17.015  1.00  0.57           C  
ATOM    418  O   LEU A  28       4.447  39.334 -17.384  1.00  0.57           O  
ATOM    419  CB  LEU A  28       5.702  36.532 -16.202  1.00  0.57           C  
ATOM    420  CG  LEU A  28       6.522  36.017 -15.090  1.00  0.57           C  
ATOM    421  CD1 LEU A  28       7.328  34.903 -15.578  1.00  0.57           C  
ATOM    422  CD2 LEU A  28       7.381  37.089 -14.542  1.00  0.57           C  
ATOM    423  H   LEU A  28       3.651  35.909 -14.858  1.00  0.57           H  
ATOM    424  HA  LEU A  28       5.163  38.327 -15.194  1.00  0.57           H  
ATOM    425 1HB  LEU A  28       5.181  35.683 -16.649  1.00  0.57           H  
ATOM    426 2HB  LEU A  28       6.364  36.970 -16.947  1.00  0.57           H  
ATOM    427  HG  LEU A  28       5.882  35.665 -14.324  1.00  0.57           H  
ATOM    428 1HD1 LEU A  28       7.884  34.534 -14.769  1.00  0.57           H  
ATOM    429 2HD1 LEU A  28       6.672  34.122 -15.962  1.00  0.57           H  
ATOM    430 3HD1 LEU A  28       7.995  35.247 -16.367  1.00  0.57           H  
ATOM    431 1HD2 LEU A  28       7.981  36.693 -13.720  1.00  0.57           H  
ATOM    432 2HD2 LEU A  28       8.030  37.450 -15.331  1.00  0.57           H  
ATOM    433 3HD2 LEU A  28       6.769  37.902 -14.183  1.00  0.57           H  
ATOM    434  N   ARG A  29       3.080  37.562 -17.653  1.00  0.57           N  
ATOM    435  CA  ARG A  29       2.456  38.191 -18.807  1.00  0.57           C  
ATOM    436  C   ARG A  29       1.696  39.434 -18.397  1.00  0.57           C  
ATOM    437  O   ARG A  29       1.819  40.486 -19.028  1.00  0.57           O  
ATOM    438  CB  ARG A  29       1.502  37.287 -19.555  1.00  0.57           C  
ATOM    439  CG  ARG A  29       0.909  38.042 -20.756  1.00  0.57           C  
ATOM    440  CD  ARG A  29       0.088  37.244 -21.655  1.00  0.57           C  
ATOM    441  NE  ARG A  29      -0.503  38.099 -22.677  1.00  0.57           N  
ATOM    442  CZ  ARG A  29      -1.363  37.687 -23.627  1.00  0.57           C  
ATOM    443  NH1 ARG A  29      -1.726  36.421 -23.689  1.00  0.57           N  
ATOM    444  NH2 ARG A  29      -1.846  38.555 -24.498  1.00  0.57           N  
ATOM    445  H   ARG A  29       2.785  36.631 -17.354  1.00  0.57           H  
ATOM    446  HA  ARG A  29       3.242  38.483 -19.503  1.00  0.57           H  
ATOM    447 1HB  ARG A  29       2.019  36.395 -19.906  1.00  0.57           H  
ATOM    448 2HB  ARG A  29       0.690  36.972 -18.893  1.00  0.57           H  
ATOM    449 1HG  ARG A  29       0.280  38.854 -20.379  1.00  0.57           H  
ATOM    450 2HG  ARG A  29       1.720  38.479 -21.343  1.00  0.57           H  
ATOM    451 1HD  ARG A  29       0.699  36.490 -22.148  1.00  0.57           H  
ATOM    452 2HD  ARG A  29      -0.701  36.772 -21.110  1.00  0.57           H  
ATOM    453  HE  ARG A  29      -0.243  39.110 -22.657  1.00  0.57           H  
ATOM    454 1HH1 ARG A  29      -1.357  35.757 -23.023  1.00  0.57           H  
ATOM    455 2HH1 ARG A  29      -2.372  36.115 -24.402  1.00  0.57           H  
ATOM    456 1HH2 ARG A  29      -1.566  39.532 -24.454  1.00  0.57           H  
ATOM    457 2HH2 ARG A  29      -2.489  38.250 -25.209  1.00  0.57           H  
ATOM    458  N   LEU A  30       0.946  39.340 -17.305  1.00  0.58           N  
ATOM    459  CA  LEU A  30       0.174  40.474 -16.846  1.00  0.58           C  
ATOM    460  C   LEU A  30       1.119  41.623 -16.511  1.00  0.58           C  
ATOM    461  O   LEU A  30       0.850  42.785 -16.820  1.00  0.58           O  
ATOM    462  CB  LEU A  30      -0.636  40.064 -15.619  1.00  0.58           C  
ATOM    463  CG  LEU A  30      -1.806  39.064 -15.833  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      -2.299  38.637 -14.489  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      -2.920  39.715 -16.596  1.00  0.58           C  
ATOM    466  H   LEU A  30       0.885  38.456 -16.796  1.00  0.58           H  
ATOM    467  HA  LEU A  30      -0.499  40.787 -17.642  1.00  0.58           H  
ATOM    468 1HB  LEU A  30       0.049  39.601 -14.911  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      -1.047  40.965 -15.157  1.00  0.58           H  
ATOM    470  HG  LEU A  30      -1.461  38.197 -16.380  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      -3.125  37.936 -14.600  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      -1.489  38.167 -13.936  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      -2.625  39.502 -13.975  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      -3.729  39.007 -16.718  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      -3.272  40.576 -16.035  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      -2.561  40.027 -17.570  1.00  0.58           H  
ATOM    477  N   SER A  31       2.274  41.303 -15.924  1.00  0.58           N  
ATOM    478  CA  SER A  31       3.247  42.328 -15.592  1.00  0.58           C  
ATOM    479  C   SER A  31       3.820  42.987 -16.844  1.00  0.58           C  
ATOM    480  O   SER A  31       3.865  44.217 -16.948  1.00  0.58           O  
ATOM    481  CB  SER A  31       4.350  41.689 -14.794  1.00  0.58           C  
ATOM    482  OG  SER A  31       3.846  41.239 -13.597  1.00  0.58           O  
ATOM    483  H   SER A  31       2.469  40.339 -15.657  1.00  0.58           H  
ATOM    484  HA  SER A  31       2.760  43.093 -14.990  1.00  0.58           H  
ATOM    485 1HB  SER A  31       4.766  40.855 -15.346  1.00  0.58           H  
ATOM    486 2HB  SER A  31       5.142  42.392 -14.631  1.00  0.58           H  
ATOM    487  HG  SER A  31       3.272  40.477 -13.826  1.00  0.58           H  
ATOM    488  N   THR A  32       4.152  42.168 -17.839  1.00  0.59           N  
ATOM    489  CA  THR A  32       4.748  42.618 -19.090  1.00  0.59           C  
ATOM    490  C   THR A  32       3.828  43.578 -19.827  1.00  0.59           C  
ATOM    491  O   THR A  32       4.267  44.613 -20.336  1.00  0.59           O  
ATOM    492  CB  THR A  32       5.061  41.415 -19.995  1.00  0.59           C  
ATOM    493  OG1 THR A  32       6.002  40.552 -19.331  1.00  0.59           O  
ATOM    494  CG2 THR A  32       5.629  41.878 -21.319  1.00  0.59           C  
ATOM    495  H   THR A  32       4.052  41.164 -17.697  1.00  0.59           H  
ATOM    496  HA  THR A  32       5.677  43.136 -18.864  1.00  0.59           H  
ATOM    497  HB  THR A  32       4.143  40.858 -20.180  1.00  0.59           H  
ATOM    498  HG1 THR A  32       5.560  40.149 -18.545  1.00  0.59           H  
ATOM    499 1HG2 THR A  32       5.836  41.013 -21.944  1.00  0.59           H  
ATOM    500 2HG2 THR A  32       4.897  42.521 -21.816  1.00  0.59           H  
ATOM    501 3HG2 THR A  32       6.547  42.434 -21.148  1.00  0.59           H  
ATOM    502  N   ASP A  33       2.544  43.243 -19.836  1.00  0.59           N  
ATOM    503  CA  ASP A  33       1.510  44.001 -20.519  1.00  0.59           C  
ATOM    504  C   ASP A  33       0.907  45.118 -19.657  1.00  0.59           C  
ATOM    505  O   ASP A  33      -0.027  45.793 -20.092  1.00  0.59           O  
ATOM    506  CB  ASP A  33       0.393  43.048 -20.964  1.00  0.59           C  
ATOM    507  CG  ASP A  33       0.813  42.062 -22.086  1.00  0.59           C  
ATOM    508  OD1 ASP A  33       1.728  42.371 -22.815  1.00  0.59           O  
ATOM    509  OD2 ASP A  33       0.196  41.010 -22.209  1.00  0.59           O  
ATOM    510  H   ASP A  33       2.275  42.371 -19.378  1.00  0.59           H  
ATOM    511  HA  ASP A  33       1.953  44.457 -21.403  1.00  0.59           H  
ATOM    512 1HB  ASP A  33       0.086  42.458 -20.097  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      -0.466  43.625 -21.296  1.00  0.59           H  
ATOM    514  N   LYS A  34       1.417  45.302 -18.432  1.00  0.59           N  
ATOM    515  CA  LYS A  34       0.919  46.304 -17.491  1.00  0.59           C  
ATOM    516  C   LYS A  34      -0.575  46.156 -17.222  1.00  0.59           C  
ATOM    517  O   LYS A  34      -1.335  47.123 -17.277  1.00  0.59           O  
ATOM    518  CB  LYS A  34       1.237  47.718 -17.982  1.00  0.59           C  
ATOM    519  CG  LYS A  34       2.724  47.964 -18.256  1.00  0.59           C  
ATOM    520  CD  LYS A  34       3.538  47.879 -16.980  1.00  0.59           C  
ATOM    521  CE  LYS A  34       4.988  48.289 -17.205  1.00  0.59           C  
ATOM    522  NZ  LYS A  34       5.684  47.373 -18.154  1.00  0.59           N  
ATOM    523  H   LYS A  34       2.208  44.742 -18.120  1.00  0.59           H  
ATOM    524  HA  LYS A  34       1.435  46.153 -16.540  1.00  0.59           H  
ATOM    525 1HB  LYS A  34       0.682  47.930 -18.892  1.00  0.59           H  
ATOM    526 2HB  LYS A  34       0.916  48.439 -17.230  1.00  0.59           H  
ATOM    527 1HG  LYS A  34       3.096  47.214 -18.961  1.00  0.59           H  
ATOM    528 2HG  LYS A  34       2.854  48.949 -18.695  1.00  0.59           H  
ATOM    529 1HD  LYS A  34       3.095  48.523 -16.210  1.00  0.59           H  
ATOM    530 2HD  LYS A  34       3.517  46.849 -16.618  1.00  0.59           H  
ATOM    531 1HE  LYS A  34       5.022  49.303 -17.596  1.00  0.59           H  
ATOM    532 2HE  LYS A  34       5.510  48.263 -16.250  1.00  0.59           H  
ATOM    533 1HZ  LYS A  34       6.640  47.664 -18.268  1.00  0.59           H  
ATOM    534 2HZ  LYS A  34       5.656  46.427 -17.781  1.00  0.59           H  
ATOM    535 3HZ  LYS A  34       5.214  47.398 -19.051  1.00  0.59           H  
ATOM    536  N   ILE A  35      -0.994  44.931 -16.934  1.00  0.58           N  
ATOM    537  CA  ILE A  35      -2.376  44.641 -16.615  1.00  0.58           C  
ATOM    538  C   ILE A  35      -2.516  44.362 -15.125  1.00  0.58           C  
ATOM    539  O   ILE A  35      -1.910  43.432 -14.600  1.00  0.58           O  
ATOM    540  CB  ILE A  35      -2.828  43.409 -17.378  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      -2.704  43.610 -18.868  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      -4.211  43.090 -17.021  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      -2.871  42.324 -19.645  1.00  0.58           C  
ATOM    544  H   ILE A  35      -0.320  44.170 -16.930  1.00  0.58           H  
ATOM    545  HA  ILE A  35      -2.998  45.496 -16.879  1.00  0.58           H  
ATOM    546  HB  ILE A  35      -2.184  42.580 -17.112  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      -3.463  44.318 -19.195  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      -1.731  44.026 -19.088  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      -4.530  42.198 -17.552  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      -4.279  42.921 -15.949  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      -4.849  43.927 -17.295  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      -2.768  42.522 -20.710  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      -2.104  41.615 -19.343  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      -3.850  41.904 -19.443  1.00  0.58           H  
ATOM    555  N   GLY A  36      -3.293  45.166 -14.425  1.00  0.57           N  
ATOM    556  CA  GLY A  36      -3.389  44.961 -12.988  1.00  0.57           C  
ATOM    557  C   GLY A  36      -4.123  43.676 -12.668  1.00  0.57           C  
ATOM    558  O   GLY A  36      -5.043  43.286 -13.390  1.00  0.57           O  
ATOM    559  H   GLY A  36      -3.796  45.919 -14.877  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      -2.389  44.931 -12.564  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      -3.910  45.794 -12.530  1.00  0.57           H  
ATOM    562  N   ALA A  37      -3.754  43.041 -11.563  1.00  0.57           N  
ATOM    563  CA  ALA A  37      -4.456  41.828 -11.154  1.00  0.57           C  
ATOM    564  C   ALA A  37      -4.242  41.477  -9.705  1.00  0.57           C  
ATOM    565  O   ALA A  37      -3.182  41.751  -9.148  1.00  0.57           O  
ATOM    566  CB  ALA A  37      -3.984  40.657 -11.982  1.00  0.57           C  
ATOM    567  H   ALA A  37      -2.967  43.417 -11.032  1.00  0.57           H  
ATOM    568  HA  ALA A  37      -5.522  41.987 -11.311  1.00  0.57           H  
ATOM    569 1HB  ALA A  37      -4.519  39.768 -11.689  1.00  0.57           H  
ATOM    570 2HB  ALA A  37      -4.167  40.870 -13.034  1.00  0.57           H  
ATOM    571 3HB  ALA A  37      -2.922  40.505 -11.818  1.00  0.57           H  
ATOM    572  N   ILE A  38      -5.233  40.814  -9.115  1.00  0.57           N  
ATOM    573  CA  ILE A  38      -5.085  40.213  -7.795  1.00  0.57           C  
ATOM    574  C   ILE A  38      -5.570  38.761  -7.818  1.00  0.57           C  
ATOM    575  O   ILE A  38      -6.730  38.511  -8.174  1.00  0.57           O  
ATOM    576  CB  ILE A  38      -5.869  40.966  -6.698  1.00  0.57           C  
ATOM    577  CG1 ILE A  38      -5.453  42.380  -6.548  1.00  0.57           C  
ATOM    578  CG2 ILE A  38      -5.671  40.264  -5.384  1.00  0.57           C  
ATOM    579  CD1 ILE A  38      -6.332  43.090  -5.569  1.00  0.57           C  
ATOM    580  H   ILE A  38      -6.095  40.674  -9.623  1.00  0.57           H  
ATOM    581  HA  ILE A  38      -4.031  40.211  -7.524  1.00  0.57           H  
ATOM    582  HB  ILE A  38      -6.926  40.962  -6.949  1.00  0.57           H  
ATOM    583 1HG1 ILE A  38      -4.426  42.417  -6.200  1.00  0.57           H  
ATOM    584 2HG1 ILE A  38      -5.517  42.890  -7.502  1.00  0.57           H  
ATOM    585 1HG2 ILE A  38      -6.231  40.771  -4.602  1.00  0.57           H  
ATOM    586 2HG2 ILE A  38      -6.003  39.230  -5.455  1.00  0.57           H  
ATOM    587 3HG2 ILE A  38      -4.613  40.299  -5.161  1.00  0.57           H  
ATOM    588 1HD1 ILE A  38      -6.013  44.094  -5.474  1.00  0.57           H  
ATOM    589 2HD1 ILE A  38      -7.365  43.066  -5.918  1.00  0.57           H  
ATOM    590 3HD1 ILE A  38      -6.265  42.601  -4.597  1.00  0.57           H  
ATOM    591  N   ILE A  39      -4.698  37.824  -7.439  1.00  0.59           N  
ATOM    592  CA  ILE A  39      -5.062  36.412  -7.378  1.00  0.59           C  
ATOM    593  C   ILE A  39      -4.811  35.863  -5.966  1.00  0.59           C  
ATOM    594  O   ILE A  39      -3.681  35.880  -5.468  1.00  0.59           O  
ATOM    595  CB  ILE A  39      -4.271  35.571  -8.411  1.00  0.59           C  
ATOM    596  CG1 ILE A  39      -4.538  36.072  -9.880  1.00  0.59           C  
ATOM    597  CG2 ILE A  39      -4.669  34.087  -8.277  1.00  0.59           C  
ATOM    598  CD1 ILE A  39      -3.651  35.402 -10.951  1.00  0.59           C  
ATOM    599  H   ILE A  39      -3.753  38.107  -7.185  1.00  0.59           H  
ATOM    600  HA  ILE A  39      -6.123  36.310  -7.599  1.00  0.59           H  
ATOM    601  HB  ILE A  39      -3.204  35.675  -8.219  1.00  0.59           H  
ATOM    602 1HG1 ILE A  39      -5.582  35.886 -10.127  1.00  0.59           H  
ATOM    603 2HG1 ILE A  39      -4.358  37.145  -9.925  1.00  0.59           H  
ATOM    604 1HG2 ILE A  39      -4.102  33.492  -8.988  1.00  0.59           H  
ATOM    605 2HG2 ILE A  39      -4.457  33.740  -7.266  1.00  0.59           H  
ATOM    606 3HG2 ILE A  39      -5.738  33.980  -8.477  1.00  0.59           H  
ATOM    607 1HD1 ILE A  39      -3.895  35.805 -11.936  1.00  0.59           H  
ATOM    608 2HD1 ILE A  39      -2.599  35.598 -10.733  1.00  0.59           H  
ATOM    609 3HD1 ILE A  39      -3.826  34.327 -10.950  1.00  0.59           H  
ATOM    610  N   ALA A  40      -5.872  35.396  -5.310  1.00  0.62           N  
ATOM    611  CA  ALA A  40      -5.744  34.889  -3.945  1.00  0.62           C  
ATOM    612  C   ALA A  40      -5.796  33.383  -3.923  1.00  0.62           C  
ATOM    613  O   ALA A  40      -6.710  32.778  -4.495  1.00  0.62           O  
ATOM    614  CB  ALA A  40      -6.838  35.440  -3.060  1.00  0.62           C  
ATOM    615  H   ALA A  40      -6.779  35.395  -5.775  1.00  0.62           H  
ATOM    616  HA  ALA A  40      -4.780  35.196  -3.552  1.00  0.62           H  
ATOM    617 1HB  ALA A  40      -6.706  35.056  -2.050  1.00  0.62           H  
ATOM    618 2HB  ALA A  40      -6.781  36.524  -3.052  1.00  0.62           H  
ATOM    619 3HB  ALA A  40      -7.795  35.118  -3.448  1.00  0.62           H  
ATOM    620  N   ILE A  41      -4.830  32.778  -3.244  1.00  0.66           N  
ATOM    621  CA  ILE A  41      -4.798  31.335  -3.139  1.00  0.66           C  
ATOM    622  C   ILE A  41      -4.940  30.897  -1.690  1.00  0.66           C  
ATOM    623  O   ILE A  41      -4.148  31.267  -0.810  1.00  0.66           O  
ATOM    624  CB  ILE A  41      -3.514  30.783  -3.773  1.00  0.66           C  
ATOM    625  CG1 ILE A  41      -3.470  31.217  -5.259  1.00  0.66           C  
ATOM    626  CG2 ILE A  41      -3.504  29.266  -3.692  1.00  0.66           C  
ATOM    627  CD1 ILE A  41      -2.208  30.964  -5.942  1.00  0.66           C  
ATOM    628  H   ILE A  41      -4.091  33.332  -2.808  1.00  0.66           H  
ATOM    629  HA  ILE A  41      -5.641  30.925  -3.693  1.00  0.66           H  
ATOM    630  HB  ILE A  41      -2.645  31.200  -3.267  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41      -4.223  30.680  -5.783  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41      -3.675  32.277  -5.333  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41      -2.601  28.880  -4.159  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41      -3.536  28.954  -2.645  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41      -4.380  28.874  -4.214  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41      -2.295  31.291  -6.977  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41      -1.427  31.508  -5.460  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41      -1.987  29.909  -5.905  1.00  0.66           H  
ATOM    639  N   GLU A  42      -6.001  30.150  -1.435  1.00  0.71           N  
ATOM    640  CA  GLU A  42      -6.303  29.686  -0.085  1.00  0.71           C  
ATOM    641  C   GLU A  42      -5.135  28.845   0.409  1.00  0.71           C  
ATOM    642  O   GLU A  42      -4.700  27.941  -0.307  1.00  0.71           O  
ATOM    643  CB  GLU A  42      -7.598  28.873  -0.125  1.00  0.71           C  
ATOM    644  CG  GLU A  42      -8.208  28.396   1.187  1.00  0.71           C  
ATOM    645  CD  GLU A  42      -9.513  27.586   0.946  1.00  0.71           C  
ATOM    646  OE1 GLU A  42     -10.623  28.115   1.161  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      -9.404  26.461   0.513  1.00  0.71           O  
ATOM    648  H   GLU A  42      -6.601  29.884  -2.224  1.00  0.71           H  
ATOM    649  HA  GLU A  42      -6.424  30.547   0.577  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      -8.358  29.473  -0.601  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      -7.444  27.996  -0.753  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      -7.488  27.773   1.725  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      -8.429  29.259   1.806  1.00  0.71           H  
ATOM    654  N   ASN A  43      -4.632  29.112   1.611  1.00  0.75           N  
ATOM    655  CA  ASN A  43      -3.540  28.308   2.146  1.00  0.75           C  
ATOM    656  C   ASN A  43      -4.092  27.254   3.112  1.00  0.75           C  
ATOM    657  O   ASN A  43      -4.102  26.070   2.775  1.00  0.75           O  
ATOM    658  CB  ASN A  43      -2.474  29.205   2.759  1.00  0.75           C  
ATOM    659  CG  ASN A  43      -1.287  28.470   3.318  1.00  0.75           C  
ATOM    660  OD1 ASN A  43      -0.556  27.765   2.616  1.00  0.75           O  
ATOM    661  ND2 ASN A  43      -1.096  28.629   4.606  1.00  0.75           N  
ATOM    662  H   ASN A  43      -5.013  29.864   2.172  1.00  0.75           H  
ATOM    663  HA  ASN A  43      -3.072  27.766   1.323  1.00  0.75           H  
ATOM    664 1HB  ASN A  43      -2.119  29.903   2.001  1.00  0.75           H  
ATOM    665 2HB  ASN A  43      -2.908  29.800   3.543  1.00  0.75           H  
ATOM    666 1HD2 ASN A  43      -0.353  28.168   5.083  1.00  0.75           H  
ATOM    667 2HD2 ASN A  43      -1.732  29.206   5.131  1.00  0.75           H  
ATOM    668  N   GLN A  44      -4.602  27.677   4.274  1.00  0.78           N  
ATOM    669  CA  GLN A  44      -5.205  26.727   5.218  1.00  0.78           C  
ATOM    670  C   GLN A  44      -6.581  27.241   5.637  1.00  0.78           C  
ATOM    671  O   GLN A  44      -7.597  26.574   5.412  1.00  0.78           O  
ATOM    672  CB  GLN A  44      -4.337  26.485   6.469  1.00  0.78           C  
ATOM    673  CG  GLN A  44      -2.992  25.768   6.259  1.00  0.78           C  
ATOM    674  CD  GLN A  44      -2.220  25.639   7.592  1.00  0.78           C  
ATOM    675  OE1 GLN A  44      -2.630  26.212   8.610  1.00  0.78           O  
ATOM    676  NE2 GLN A  44      -1.117  24.898   7.604  1.00  0.78           N  
ATOM    677  H   GLN A  44      -4.597  28.679   4.513  1.00  0.78           H  
ATOM    678  HA  GLN A  44      -5.348  25.773   4.715  1.00  0.78           H  
ATOM    679 1HB  GLN A  44      -4.136  27.404   6.967  1.00  0.78           H  
ATOM    680 2HB  GLN A  44      -4.910  25.879   7.168  1.00  0.78           H  
ATOM    681 1HG  GLN A  44      -3.176  24.768   5.868  1.00  0.78           H  
ATOM    682 2HG  GLN A  44      -2.386  26.331   5.560  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44      -0.595  24.795   8.447  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44      -0.778  24.419   6.766  1.00  0.78           H  
ATOM    685  N   ASP A  45      -6.621  28.435   6.238  1.00  0.77           N  
ATOM    686  CA  ASP A  45      -7.911  29.034   6.603  1.00  0.77           C  
ATOM    687  C   ASP A  45      -8.743  29.218   5.342  1.00  0.77           C  
ATOM    688  O   ASP A  45      -8.234  29.684   4.323  1.00  0.77           O  
ATOM    689  CB  ASP A  45      -7.761  30.391   7.296  1.00  0.77           C  
ATOM    690  CG  ASP A  45      -7.248  30.330   8.754  1.00  0.77           C  
ATOM    691  OD1 ASP A  45      -7.181  29.262   9.320  1.00  0.77           O  
ATOM    692  OD2 ASP A  45      -6.966  31.380   9.293  1.00  0.77           O  
ATOM    693  H   ASP A  45      -5.733  28.922   6.424  1.00  0.77           H  
ATOM    694  HA  ASP A  45      -8.440  28.353   7.272  1.00  0.77           H  
ATOM    695 1HB  ASP A  45      -7.065  30.994   6.716  1.00  0.77           H  
ATOM    696 2HB  ASP A  45      -8.722  30.907   7.283  1.00  0.77           H  
ATOM    697  N   SER A  46     -10.024  28.898   5.421  1.00  0.75           N  
ATOM    698  CA  SER A  46     -10.902  29.006   4.264  1.00  0.75           C  
ATOM    699  C   SER A  46     -11.187  30.423   3.772  1.00  0.75           C  
ATOM    700  O   SER A  46     -11.379  31.344   4.568  1.00  0.75           O  
ATOM    701  CB  SER A  46     -12.220  28.324   4.544  1.00  0.75           C  
ATOM    702  OG  SER A  46     -13.085  28.450   3.447  1.00  0.75           O  
ATOM    703  H   SER A  46     -10.386  28.533   6.289  1.00  0.75           H  
ATOM    704  HA  SER A  46     -10.418  28.466   3.459  1.00  0.75           H  
ATOM    705 1HB  SER A  46     -12.045  27.270   4.754  1.00  0.75           H  
ATOM    706 2HB  SER A  46     -12.679  28.765   5.427  1.00  0.75           H  
ATOM    707  HG  SER A  46     -12.625  28.012   2.713  1.00  0.75           H  
ATOM    708  N   LEU A  47     -11.293  30.558   2.448  1.00  0.71           N  
ATOM    709  CA  LEU A  47     -11.718  31.789   1.773  1.00  0.71           C  
ATOM    710  C   LEU A  47     -13.189  31.788   1.372  1.00  0.71           C  
ATOM    711  O   LEU A  47     -13.611  32.686   0.643  1.00  0.71           O  
ATOM    712  CB  LEU A  47     -10.906  32.070   0.490  1.00  0.71           C  
ATOM    713  CG  LEU A  47      -9.437  32.362   0.670  1.00  0.71           C  
ATOM    714  CD1 LEU A  47      -8.757  32.553  -0.671  1.00  0.71           C  
ATOM    715  CD2 LEU A  47      -9.330  33.597   1.425  1.00  0.71           C  
ATOM    716  H   LEU A  47     -11.060  29.738   1.883  1.00  0.71           H  
ATOM    717  HA  LEU A  47     -11.557  32.612   2.467  1.00  0.71           H  
ATOM    718 1HB  LEU A  47     -10.985  31.196  -0.158  1.00  0.71           H  
ATOM    719 2HB  LEU A  47     -11.353  32.917  -0.029  1.00  0.71           H  
ATOM    720  HG  LEU A  47      -8.954  31.544   1.201  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47      -7.705  32.782  -0.525  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47      -8.845  31.646  -1.259  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47      -9.234  33.380  -1.192  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47      -8.311  33.837   1.555  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47      -9.812  34.391   0.863  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47      -9.809  33.483   2.398  1.00  0.71           H  
ATOM    727  N   GLU A  48     -13.980  30.815   1.831  1.00  0.67           N  
ATOM    728  CA  GLU A  48     -15.386  30.692   1.403  1.00  0.67           C  
ATOM    729  C   GLU A  48     -16.182  32.017   1.475  1.00  0.67           C  
ATOM    730  O   GLU A  48     -16.969  32.333   0.576  1.00  0.67           O  
ATOM    731  CB  GLU A  48     -16.113  29.644   2.251  1.00  0.67           C  
ATOM    732  CG  GLU A  48     -17.541  29.292   1.770  1.00  0.67           C  
ATOM    733  CD  GLU A  48     -17.593  28.431   0.469  1.00  0.67           C  
ATOM    734  OE1 GLU A  48     -16.646  27.705   0.205  1.00  0.67           O  
ATOM    735  OE2 GLU A  48     -18.566  28.526  -0.268  1.00  0.67           O  
ATOM    736  H   GLU A  48     -13.595  30.118   2.469  1.00  0.67           H  
ATOM    737  HA  GLU A  48     -15.385  30.350   0.368  1.00  0.67           H  
ATOM    738 1HB  GLU A  48     -15.530  28.724   2.266  1.00  0.67           H  
ATOM    739 2HB  GLU A  48     -16.184  29.998   3.280  1.00  0.67           H  
ATOM    740 1HG  GLU A  48     -18.051  28.751   2.567  1.00  0.67           H  
ATOM    741 2HG  GLU A  48     -18.081  30.222   1.604  1.00  0.67           H  
ATOM    742  N   SER A  49     -15.951  32.811   2.527  1.00  0.64           N  
ATOM    743  CA  SER A  49     -16.668  34.075   2.723  1.00  0.64           C  
ATOM    744  C   SER A  49     -16.323  35.136   1.670  1.00  0.64           C  
ATOM    745  O   SER A  49     -17.021  36.143   1.552  1.00  0.64           O  
ATOM    746  CB  SER A  49     -16.407  34.624   4.114  1.00  0.64           C  
ATOM    747  OG  SER A  49     -15.083  35.036   4.260  1.00  0.64           O  
ATOM    748  H   SER A  49     -15.277  32.515   3.216  1.00  0.64           H  
ATOM    749  HA  SER A  49     -17.736  33.867   2.644  1.00  0.64           H  
ATOM    750 1HB  SER A  49     -17.074  35.461   4.306  1.00  0.64           H  
ATOM    751 2HB  SER A  49     -16.630  33.852   4.847  1.00  0.64           H  
ATOM    752  HG  SER A  49     -15.000  35.827   3.713  1.00  0.64           H  
ATOM    753  N   TYR A  50     -15.248  34.915   0.911  1.00  0.62           N  
ATOM    754  CA  TYR A  50     -14.846  35.847  -0.128  1.00  0.62           C  
ATOM    755  C   TYR A  50     -15.235  35.239  -1.481  1.00  0.62           C  
ATOM    756  O   TYR A  50     -15.587  35.929  -2.439  1.00  0.62           O  
ATOM    757  CB  TYR A  50     -13.368  36.104  -0.058  1.00  0.62           C  
ATOM    758  CG  TYR A  50     -12.974  36.546   1.280  1.00  0.62           C  
ATOM    759  CD1 TYR A  50     -12.230  35.692   2.049  1.00  0.62           C  
ATOM    760  CD2 TYR A  50     -13.388  37.750   1.780  1.00  0.62           C  
ATOM    761  CE1 TYR A  50     -11.876  36.029   3.326  1.00  0.62           C  
ATOM    762  CE2 TYR A  50     -13.043  38.091   3.062  1.00  0.62           C  
ATOM    763  CZ  TYR A  50     -12.292  37.241   3.832  1.00  0.62           C  
ATOM    764  OH  TYR A  50     -11.971  37.594   5.108  1.00  0.62           O  
ATOM    765  H   TYR A  50     -14.707  34.071   1.045  1.00  0.62           H  
ATOM    766  HA  TYR A  50     -15.361  36.782   0.030  1.00  0.62           H  
ATOM    767 1HB  TYR A  50     -12.811  35.197  -0.305  1.00  0.62           H  
ATOM    768 2HB  TYR A  50     -13.112  36.874  -0.769  1.00  0.62           H  
ATOM    769  HD1 TYR A  50     -11.934  34.745   1.635  1.00  0.62           H  
ATOM    770  HD2 TYR A  50     -13.996  38.421   1.174  1.00  0.62           H  
ATOM    771  HE1 TYR A  50     -11.284  35.341   3.934  1.00  0.62           H  
ATOM    772  HE2 TYR A  50     -13.375  39.025   3.478  1.00  0.62           H  
ATOM    773  HH  TYR A  50     -11.560  36.844   5.552  1.00  0.62           H  
ATOM    774  N   VAL A  51     -15.258  33.920  -1.522  1.00  0.62           N  
ATOM    775  CA  VAL A  51     -15.627  33.183  -2.720  1.00  0.62           C  
ATOM    776  C   VAL A  51     -17.047  33.551  -3.130  1.00  0.62           C  
ATOM    777  O   VAL A  51     -17.348  33.752  -4.306  1.00  0.62           O  
ATOM    778  CB  VAL A  51     -15.468  31.678  -2.473  1.00  0.62           C  
ATOM    779  CG1 VAL A  51     -16.037  30.905  -3.583  1.00  0.62           C  
ATOM    780  CG2 VAL A  51     -14.003  31.370  -2.352  1.00  0.62           C  
ATOM    781  H   VAL A  51     -14.959  33.401  -0.700  1.00  0.62           H  
ATOM    782  HA  VAL A  51     -14.961  33.458  -3.530  1.00  0.62           H  
ATOM    783  HB  VAL A  51     -15.996  31.402  -1.574  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51     -15.917  29.845  -3.388  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51     -17.083  31.147  -3.644  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51     -15.538  31.162  -4.512  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51     -13.866  30.322  -2.173  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51     -13.520  31.653  -3.270  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51     -13.577  31.924  -1.554  1.00  0.62           H  
ATOM    790  N   ASN A  52     -17.913  33.709  -2.141  1.00  0.62           N  
ATOM    791  CA  ASN A  52     -19.315  34.013  -2.390  1.00  0.62           C  
ATOM    792  C   ASN A  52     -19.675  35.514  -2.477  1.00  0.62           C  
ATOM    793  O   ASN A  52     -20.855  35.863  -2.415  1.00  0.62           O  
ATOM    794  CB  ASN A  52     -20.147  33.310  -1.342  1.00  0.62           C  
ATOM    795  CG  ASN A  52     -20.089  31.829  -1.565  1.00  0.62           C  
ATOM    796  OD1 ASN A  52     -20.134  31.389  -2.732  1.00  0.62           O  
ATOM    797  ND2 ASN A  52     -19.954  31.079  -0.496  1.00  0.62           N  
ATOM    798  H   ASN A  52     -17.596  33.526  -1.184  1.00  0.62           H  
ATOM    799  HA  ASN A  52     -19.574  33.582  -3.357  1.00  0.62           H  
ATOM    800 1HB  ASN A  52     -19.754  33.537  -0.346  1.00  0.62           H  
ATOM    801 2HB  ASN A  52     -21.180  33.650  -1.387  1.00  0.62           H  
ATOM    802 1HD2 ASN A  52     -19.840  30.071  -0.565  1.00  0.62           H  
ATOM    803 2HD2 ASN A  52     -19.903  31.504   0.407  1.00  0.62           H  
ATOM    804  N   ILE A  53     -18.677  36.400  -2.636  1.00  0.63           N  
ATOM    805  CA  ILE A  53     -18.931  37.843  -2.810  1.00  0.63           C  
ATOM    806  C   ILE A  53     -18.414  38.324  -4.170  1.00  0.63           C  
ATOM    807  O   ILE A  53     -17.821  39.407  -4.274  1.00  0.63           O  
ATOM    808  CB  ILE A  53     -18.301  38.712  -1.727  1.00  0.63           C  
ATOM    809  CG1 ILE A  53     -16.894  38.491  -1.711  1.00  0.63           C  
ATOM    810  CG2 ILE A  53     -18.888  38.348  -0.378  1.00  0.63           C  
ATOM    811  CD1 ILE A  53     -16.119  39.443  -0.898  1.00  0.63           C  
ATOM    812  H   ILE A  53     -17.708  36.077  -2.652  1.00  0.63           H  
ATOM    813  HA  ILE A  53     -20.006  38.010  -2.785  1.00  0.63           H  
ATOM    814  HB  ILE A  53     -18.483  39.765  -1.942  1.00  0.63           H  
ATOM    815 1HG1 ILE A  53     -16.770  37.542  -1.330  1.00  0.63           H  
ATOM    816 2HG1 ILE A  53     -16.525  38.510  -2.733  1.00  0.63           H  
ATOM    817 1HG2 ILE A  53     -18.433  38.961   0.397  1.00  0.63           H  
ATOM    818 2HG2 ILE A  53     -19.964  38.515  -0.391  1.00  0.63           H  
ATOM    819 3HG2 ILE A  53     -18.687  37.295  -0.167  1.00  0.63           H  
ATOM    820 1HD1 ILE A  53     -15.060  39.187  -0.936  1.00  0.63           H  
ATOM    821 2HD1 ILE A  53     -16.278  40.425  -1.303  1.00  0.63           H  
ATOM    822 3HD1 ILE A  53     -16.463  39.416   0.132  1.00  0.63           H  
ATOM    823  N   GLY A  54     -18.584  37.470  -5.179  1.00  0.64           N  
ATOM    824  CA  GLY A  54     -18.163  37.710  -6.561  1.00  0.64           C  
ATOM    825  C   GLY A  54     -18.887  36.730  -7.482  1.00  0.64           C  
ATOM    826  O   GLY A  54     -19.874  36.112  -7.080  1.00  0.64           O  
ATOM    827  H   GLY A  54     -19.064  36.606  -4.968  1.00  0.64           H  
ATOM    828 1HA  GLY A  54     -18.381  38.738  -6.853  1.00  0.64           H  
ATOM    829 2HA  GLY A  54     -17.088  37.563  -6.655  1.00  0.64           H  
ATOM    830  N   TYR A  55     -18.444  36.609  -8.727  1.00  0.64           N  
ATOM    831  CA  TYR A  55     -19.107  35.713  -9.666  1.00  0.64           C  
ATOM    832  C   TYR A  55     -18.555  34.311  -9.495  1.00  0.64           C  
ATOM    833  O   TYR A  55     -17.345  34.095  -9.586  1.00  0.64           O  
ATOM    834  CB  TYR A  55     -18.905  36.229 -11.090  1.00  0.64           C  
ATOM    835  CG  TYR A  55     -19.497  35.399 -12.190  1.00  0.64           C  
ATOM    836  CD1 TYR A  55     -20.864  35.336 -12.364  1.00  0.64           C  
ATOM    837  CD2 TYR A  55     -18.658  34.730 -13.056  1.00  0.64           C  
ATOM    838  CE1 TYR A  55     -21.389  34.592 -13.402  1.00  0.64           C  
ATOM    839  CE2 TYR A  55     -19.174  33.991 -14.091  1.00  0.64           C  
ATOM    840  CZ  TYR A  55     -20.534  33.917 -14.267  1.00  0.64           C  
ATOM    841  OH  TYR A  55     -21.055  33.178 -15.307  1.00  0.64           O  
ATOM    842  H   TYR A  55     -17.615  37.114  -9.043  1.00  0.64           H  
ATOM    843  HA  TYR A  55     -20.174  35.688  -9.443  1.00  0.64           H  
ATOM    844 1HB  TYR A  55     -19.317  37.235 -11.168  1.00  0.64           H  
ATOM    845 2HB  TYR A  55     -17.840  36.307 -11.279  1.00  0.64           H  
ATOM    846  HD1 TYR A  55     -21.526  35.872 -11.684  1.00  0.64           H  
ATOM    847  HD2 TYR A  55     -17.583  34.799 -12.918  1.00  0.64           H  
ATOM    848  HE1 TYR A  55     -22.468  34.538 -13.544  1.00  0.64           H  
ATOM    849  HE2 TYR A  55     -18.506  33.467 -14.774  1.00  0.64           H  
ATOM    850  HH  TYR A  55     -20.342  32.723 -15.759  1.00  0.64           H  
ATOM    851  N   ARG A  56     -19.412  33.339  -9.212  1.00  0.65           N  
ATOM    852  CA  ARG A  56     -18.856  32.011  -9.006  1.00  0.65           C  
ATOM    853  C   ARG A  56     -18.488  31.368 -10.327  1.00  0.65           C  
ATOM    854  O   ARG A  56     -19.277  31.370 -11.275  1.00  0.65           O  
ATOM    855  CB  ARG A  56     -19.804  31.111  -8.233  1.00  0.65           C  
ATOM    856  CG  ARG A  56     -20.009  31.497  -6.769  1.00  0.65           C  
ATOM    857  CD  ARG A  56     -18.726  31.400  -6.025  1.00  0.65           C  
ATOM    858  NE  ARG A  56     -18.137  30.062  -6.115  1.00  0.65           N  
ATOM    859  CZ  ARG A  56     -18.391  29.002  -5.299  1.00  0.65           C  
ATOM    860  NH1 ARG A  56     -19.207  29.086  -4.259  1.00  0.65           N  
ATOM    861  NH2 ARG A  56     -17.796  27.850  -5.549  1.00  0.65           N  
ATOM    862  H   ARG A  56     -20.404  33.517  -9.134  1.00  0.65           H  
ATOM    863  HA  ARG A  56     -17.946  32.106  -8.411  1.00  0.65           H  
ATOM    864 1HB  ARG A  56     -20.777  31.107  -8.717  1.00  0.65           H  
ATOM    865 2HB  ARG A  56     -19.421  30.089  -8.256  1.00  0.65           H  
ATOM    866 1HG  ARG A  56     -20.363  32.528  -6.703  1.00  0.65           H  
ATOM    867 2HG  ARG A  56     -20.729  30.828  -6.299  1.00  0.65           H  
ATOM    868 1HD  ARG A  56     -18.010  32.116  -6.430  1.00  0.65           H  
ATOM    869 2HD  ARG A  56     -18.909  31.626  -4.985  1.00  0.65           H  
ATOM    870  HE  ARG A  56     -17.467  29.917  -6.886  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56     -19.663  29.962  -4.005  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56     -19.359  28.276  -3.673  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56     -17.181  27.763  -6.347  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56     -17.971  27.056  -4.954  1.00  0.65           H  
ATOM    875  N   VAL A  57     -17.278  30.831 -10.365  1.00  0.66           N  
ATOM    876  CA  VAL A  57     -16.718  30.166 -11.529  1.00  0.66           C  
ATOM    877  C   VAL A  57     -16.083  28.871 -11.113  1.00  0.66           C  
ATOM    878  O   VAL A  57     -15.335  28.871 -10.155  1.00  0.66           O  
ATOM    879  CB  VAL A  57     -15.629  31.045 -12.184  1.00  0.66           C  
ATOM    880  CG1 VAL A  57     -14.994  30.333 -13.372  1.00  0.66           C  
ATOM    881  CG2 VAL A  57     -16.230  32.357 -12.621  1.00  0.66           C  
ATOM    882  H   VAL A  57     -16.717  30.864  -9.515  1.00  0.66           H  
ATOM    883  HA  VAL A  57     -17.516  29.966 -12.244  1.00  0.66           H  
ATOM    884  HB  VAL A  57     -14.840  31.233 -11.459  1.00  0.66           H  
ATOM    885 1HG1 VAL A  57     -14.222  30.970 -13.802  1.00  0.66           H  
ATOM    886 2HG1 VAL A  57     -14.540  29.401 -13.041  1.00  0.66           H  
ATOM    887 3HG1 VAL A  57     -15.754  30.124 -14.123  1.00  0.66           H  
ATOM    888 1HG2 VAL A  57     -15.476  32.975 -13.080  1.00  0.66           H  
ATOM    889 2HG2 VAL A  57     -17.014  32.154 -13.341  1.00  0.66           H  
ATOM    890 3HG2 VAL A  57     -16.643  32.878 -11.765  1.00  0.66           H  
ATOM    891  N   THR A  58     -16.352  27.778 -11.803  1.00  0.66           N  
ATOM    892  CA  THR A  58     -15.625  26.565 -11.468  1.00  0.66           C  
ATOM    893  C   THR A  58     -14.832  26.140 -12.679  1.00  0.66           C  
ATOM    894  O   THR A  58     -15.401  25.691 -13.677  1.00  0.66           O  
ATOM    895  CB  THR A  58     -16.545  25.419 -11.025  1.00  0.66           C  
ATOM    896  OG1 THR A  58     -17.296  25.822  -9.875  1.00  0.66           O  
ATOM    897  CG2 THR A  58     -15.700  24.190 -10.677  1.00  0.66           C  
ATOM    898  H   THR A  58     -17.007  27.799 -12.570  1.00  0.66           H  
ATOM    899  HA  THR A  58     -14.920  26.770 -10.662  1.00  0.66           H  
ATOM    900  HB  THR A  58     -17.234  25.166 -11.831  1.00  0.66           H  
ATOM    901  HG1 THR A  58     -16.687  26.143  -9.205  1.00  0.66           H  
ATOM    902 1HG2 THR A  58     -16.351  23.376 -10.361  1.00  0.66           H  
ATOM    903 2HG2 THR A  58     -15.130  23.881 -11.554  1.00  0.66           H  
ATOM    904 3HG2 THR A  58     -15.011  24.440  -9.869  1.00  0.66           H  
ATOM    905  N   SER A  59     -13.517  26.280 -12.591  1.00  0.66           N  
ATOM    906  CA  SER A  59     -12.670  25.944 -13.732  1.00  0.66           C  
ATOM    907  C   SER A  59     -11.231  25.697 -13.332  1.00  0.66           C  
ATOM    908  O   SER A  59     -10.701  26.349 -12.434  1.00  0.66           O  
ATOM    909  CB  SER A  59     -12.721  27.052 -14.771  1.00  0.66           C  
ATOM    910  OG  SER A  59     -11.909  26.740 -15.873  1.00  0.66           O  
ATOM    911  H   SER A  59     -13.125  26.672 -11.728  1.00  0.66           H  
ATOM    912  HA  SER A  59     -13.054  25.028 -14.182  1.00  0.66           H  
ATOM    913 1HB  SER A  59     -13.747  27.199 -15.104  1.00  0.66           H  
ATOM    914 2HB  SER A  59     -12.383  27.987 -14.322  1.00  0.66           H  
ATOM    915  HG  SER A  59     -10.991  26.749 -15.545  1.00  0.66           H  
ATOM    916  N   ASP A  60     -10.566  24.779 -14.012  1.00  0.66           N  
ATOM    917  CA  ASP A  60      -9.159  24.575 -13.713  1.00  0.66           C  
ATOM    918  C   ASP A  60      -8.439  25.890 -13.949  1.00  0.66           C  
ATOM    919  O   ASP A  60      -8.742  26.595 -14.918  1.00  0.66           O  
ATOM    920  CB  ASP A  60      -8.562  23.468 -14.584  1.00  0.66           C  
ATOM    921  CG  ASP A  60      -9.071  22.056 -14.219  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      -9.731  21.909 -13.199  1.00  0.66           O  
ATOM    923  OD2 ASP A  60      -8.796  21.146 -14.963  1.00  0.66           O  
ATOM    924  H   ASP A  60     -11.026  24.247 -14.740  1.00  0.66           H  
ATOM    925  HA  ASP A  60      -9.043  24.305 -12.668  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      -8.794  23.666 -15.631  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      -7.472  23.487 -14.485  1.00  0.66           H  
ATOM    928  N   PHE A  61      -7.492  26.225 -13.083  1.00  0.65           N  
ATOM    929  CA  PHE A  61      -6.745  27.458 -13.244  1.00  0.65           C  
ATOM    930  C   PHE A  61      -6.041  27.447 -14.600  1.00  0.65           C  
ATOM    931  O   PHE A  61      -5.396  26.458 -14.959  1.00  0.65           O  
ATOM    932  CB  PHE A  61      -5.732  27.531 -12.105  1.00  0.65           C  
ATOM    933  CG  PHE A  61      -4.918  28.753 -11.936  1.00  0.65           C  
ATOM    934  CD1 PHE A  61      -5.409  29.842 -11.245  1.00  0.65           C  
ATOM    935  CD2 PHE A  61      -3.641  28.806 -12.430  1.00  0.65           C  
ATOM    936  CE1 PHE A  61      -4.617  30.958 -11.037  1.00  0.65           C  
ATOM    937  CE2 PHE A  61      -2.870  29.905 -12.240  1.00  0.65           C  
ATOM    938  CZ  PHE A  61      -3.347  30.984 -11.539  1.00  0.65           C  
ATOM    939  H   PHE A  61      -7.278  25.636 -12.274  1.00  0.65           H  
ATOM    940  HA  PHE A  61      -7.428  28.301 -13.206  1.00  0.65           H  
ATOM    941 1HB  PHE A  61      -6.276  27.390 -11.173  1.00  0.65           H  
ATOM    942 2HB  PHE A  61      -5.050  26.688 -12.194  1.00  0.65           H  
ATOM    943  HD1 PHE A  61      -6.417  29.803 -10.851  1.00  0.65           H  
ATOM    944  HD2 PHE A  61      -3.247  27.948 -12.974  1.00  0.65           H  
ATOM    945  HE1 PHE A  61      -5.001  31.815 -10.494  1.00  0.65           H  
ATOM    946  HE2 PHE A  61      -1.889  29.921 -12.640  1.00  0.65           H  
ATOM    947  HZ  PHE A  61      -2.728  31.857 -11.400  1.00  0.65           H  
ATOM    948  N   SER A  62      -6.147  28.546 -15.345  1.00  0.64           N  
ATOM    949  CA  SER A  62      -5.478  28.651 -16.638  1.00  0.64           C  
ATOM    950  C   SER A  62      -5.174  30.096 -16.996  1.00  0.64           C  
ATOM    951  O   SER A  62      -6.087  30.932 -16.962  1.00  0.64           O  
ATOM    952  CB  SER A  62      -6.321  28.088 -17.771  1.00  0.64           C  
ATOM    953  OG  SER A  62      -5.688  28.337 -19.033  1.00  0.64           O  
ATOM    954  H   SER A  62      -6.701  29.318 -14.999  1.00  0.64           H  
ATOM    955  HA  SER A  62      -4.596  28.035 -16.574  1.00  0.64           H  
ATOM    956 1HB  SER A  62      -6.449  27.013 -17.627  1.00  0.64           H  
ATOM    957 2HB  SER A  62      -7.315  28.541 -17.755  1.00  0.64           H  
ATOM    958  HG  SER A  62      -6.223  27.872 -19.696  1.00  0.64           H  
ATOM    959  N   PRO A  63      -3.952  30.395 -17.482  1.00  0.63           N  
ATOM    960  CA  PRO A  63      -3.507  31.677 -17.968  1.00  0.63           C  
ATOM    961  C   PRO A  63      -4.425  32.248 -19.031  1.00  0.63           C  
ATOM    962  O   PRO A  63      -4.526  33.463 -19.175  1.00  0.63           O  
ATOM    963  CB  PRO A  63      -2.135  31.335 -18.570  1.00  0.63           C  
ATOM    964  CG  PRO A  63      -1.662  30.155 -17.795  1.00  0.63           C  
ATOM    965  CD  PRO A  63      -2.894  29.362 -17.523  1.00  0.63           C  
ATOM    966  HA  PRO A  63      -3.407  32.374 -17.129  1.00  0.63           H  
ATOM    967 1HB  PRO A  63      -2.241  31.130 -19.647  1.00  0.63           H  
ATOM    968 2HB  PRO A  63      -1.460  32.200 -18.471  1.00  0.63           H  
ATOM    969 1HG  PRO A  63      -0.912  29.589 -18.368  1.00  0.63           H  
ATOM    970 2HG  PRO A  63      -1.165  30.485 -16.877  1.00  0.63           H  
ATOM    971 1HD  PRO A  63      -3.078  28.622 -18.319  1.00  0.63           H  
ATOM    972 2HD  PRO A  63      -2.753  28.922 -16.558  1.00  0.63           H  
ATOM    973  N   GLU A  64      -5.111  31.391 -19.796  1.00  0.62           N  
ATOM    974  CA  GLU A  64      -5.957  31.951 -20.840  1.00  0.62           C  
ATOM    975  C   GLU A  64      -7.157  32.665 -20.235  1.00  0.62           C  
ATOM    976  O   GLU A  64      -7.584  33.731 -20.702  1.00  0.62           O  
ATOM    977  CB  GLU A  64      -6.418  30.853 -21.791  1.00  0.62           C  
ATOM    978  CG  GLU A  64      -5.302  30.247 -22.641  1.00  0.62           C  
ATOM    979  CD  GLU A  64      -5.773  29.128 -23.545  1.00  0.62           C  
ATOM    980  OE1 GLU A  64      -6.914  28.742 -23.444  1.00  0.62           O  
ATOM    981  OE2 GLU A  64      -4.987  28.662 -24.336  1.00  0.62           O  
ATOM    982  H   GLU A  64      -5.081  30.379 -19.646  1.00  0.62           H  
ATOM    983  HA  GLU A  64      -5.378  32.680 -21.405  1.00  0.62           H  
ATOM    984 1HB  GLU A  64      -6.878  30.047 -21.218  1.00  0.62           H  
ATOM    985 2HB  GLU A  64      -7.178  31.250 -22.464  1.00  0.62           H  
ATOM    986 1HG  GLU A  64      -4.858  31.032 -23.252  1.00  0.62           H  
ATOM    987 2HG  GLU A  64      -4.530  29.865 -21.972  1.00  0.62           H  
ATOM    988  N   LEU A  65      -7.708  32.079 -19.175  1.00  0.61           N  
ATOM    989  CA  LEU A  65      -8.873  32.659 -18.548  1.00  0.61           C  
ATOM    990  C   LEU A  65      -8.451  33.870 -17.761  1.00  0.61           C  
ATOM    991  O   LEU A  65      -9.071  34.925 -17.842  1.00  0.61           O  
ATOM    992  CB  LEU A  65      -9.599  31.650 -17.655  1.00  0.61           C  
ATOM    993  CG  LEU A  65     -10.828  32.219 -16.953  1.00  0.61           C  
ATOM    994  CD1 LEU A  65     -11.818  32.720 -17.997  1.00  0.61           C  
ATOM    995  CD2 LEU A  65     -11.472  31.160 -16.056  1.00  0.61           C  
ATOM    996  H   LEU A  65      -7.282  31.251 -18.770  1.00  0.61           H  
ATOM    997  HA  LEU A  65      -9.564  32.980 -19.325  1.00  0.61           H  
ATOM    998 1HB  LEU A  65      -9.913  30.804 -18.262  1.00  0.61           H  
ATOM    999 2HB  LEU A  65      -8.903  31.294 -16.889  1.00  0.61           H  
ATOM   1000  HG  LEU A  65     -10.519  33.048 -16.359  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  65     -12.684  33.152 -17.497  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  65     -11.338  33.483 -18.613  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  65     -12.136  31.891 -18.625  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  65     -12.338  31.587 -15.549  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  65     -11.788  30.309 -16.662  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  65     -10.756  30.830 -15.325  1.00  0.61           H  
ATOM   1007  N   LEU A  66      -7.374  33.720 -17.010  1.00  0.60           N  
ATOM   1008  CA  LEU A  66      -6.910  34.781 -16.137  1.00  0.60           C  
ATOM   1009  C   LEU A  66      -6.515  36.019 -16.910  1.00  0.60           C  
ATOM   1010  O   LEU A  66      -6.889  37.133 -16.544  1.00  0.60           O  
ATOM   1011  CB  LEU A  66      -5.731  34.230 -15.401  1.00  0.60           C  
ATOM   1012  CG  LEU A  66      -6.109  33.147 -14.472  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66      -4.919  32.435 -14.072  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66      -6.815  33.743 -13.243  1.00  0.60           C  
ATOM   1015  H   LEU A  66      -6.884  32.823 -17.022  1.00  0.60           H  
ATOM   1016  HA  LEU A  66      -7.700  35.034 -15.439  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66      -5.014  33.840 -16.117  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66      -5.270  35.032 -14.830  1.00  0.60           H  
ATOM   1019  HG  LEU A  66      -6.767  32.448 -14.986  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66      -5.238  31.649 -13.456  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66      -4.419  32.027 -14.942  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66      -4.241  33.089 -13.544  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66      -7.085  32.950 -12.554  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66      -6.144  34.435 -12.741  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66      -7.713  34.274 -13.559  1.00  0.60           H  
ATOM   1026  N   VAL A  67      -5.834  35.845 -18.035  1.00  0.60           N  
ATOM   1027  CA  VAL A  67      -5.489  37.006 -18.814  1.00  0.60           C  
ATOM   1028  C   VAL A  67      -6.753  37.619 -19.385  1.00  0.60           C  
ATOM   1029  O   VAL A  67      -6.915  38.833 -19.328  1.00  0.60           O  
ATOM   1030  CB  VAL A  67      -4.458  36.670 -19.889  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67      -4.250  37.879 -20.817  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67      -3.134  36.309 -19.175  1.00  0.60           C  
ATOM   1033  H   VAL A  67      -5.523  34.923 -18.343  1.00  0.60           H  
ATOM   1034  HA  VAL A  67      -5.030  37.736 -18.153  1.00  0.60           H  
ATOM   1035  HB  VAL A  67      -4.812  35.822 -20.483  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67      -3.512  37.634 -21.570  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67      -5.196  38.127 -21.301  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67      -3.903  38.734 -20.234  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67      -2.393  36.050 -19.905  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67      -2.792  37.161 -18.589  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67      -3.292  35.462 -18.513  1.00  0.60           H  
ATOM   1042  N   THR A  68      -7.682  36.803 -19.896  1.00  0.60           N  
ATOM   1043  CA  THR A  68      -8.918  37.355 -20.433  1.00  0.60           C  
ATOM   1044  C   THR A  68      -9.653  38.185 -19.369  1.00  0.60           C  
ATOM   1045  O   THR A  68     -10.073  39.317 -19.633  1.00  0.60           O  
ATOM   1046  CB  THR A  68      -9.848  36.235 -20.938  1.00  0.60           C  
ATOM   1047  OG1 THR A  68      -9.196  35.502 -21.992  1.00  0.60           O  
ATOM   1048  CG2 THR A  68     -11.144  36.832 -21.451  1.00  0.60           C  
ATOM   1049  H   THR A  68      -7.542  35.791 -19.941  1.00  0.60           H  
ATOM   1050  HA  THR A  68      -8.670  38.009 -21.268  1.00  0.60           H  
ATOM   1051  HB  THR A  68     -10.070  35.551 -20.122  1.00  0.60           H  
ATOM   1052  HG1 THR A  68      -8.479  34.946 -21.601  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68     -11.796  36.034 -21.801  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68     -11.634  37.377 -20.644  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68     -10.929  37.514 -22.273  1.00  0.60           H  
ATOM   1056  N   ILE A  69      -9.748  37.649 -18.148  1.00  0.61           N  
ATOM   1057  CA  ILE A  69     -10.410  38.325 -17.033  1.00  0.61           C  
ATOM   1058  C   ILE A  69      -9.772  39.656 -16.687  1.00  0.61           C  
ATOM   1059  O   ILE A  69     -10.462  40.664 -16.536  1.00  0.61           O  
ATOM   1060  CB  ILE A  69     -10.352  37.461 -15.751  1.00  0.61           C  
ATOM   1061  CG1 ILE A  69     -11.224  36.207 -15.853  1.00  0.61           C  
ATOM   1062  CG2 ILE A  69     -10.749  38.280 -14.537  1.00  0.61           C  
ATOM   1063  CD1 ILE A  69     -10.916  35.213 -14.746  1.00  0.61           C  
ATOM   1064  H   ILE A  69      -9.365  36.718 -17.996  1.00  0.61           H  
ATOM   1065  HA  ILE A  69     -11.449  38.498 -17.306  1.00  0.61           H  
ATOM   1066  HB  ILE A  69      -9.326  37.121 -15.613  1.00  0.61           H  
ATOM   1067 1HG1 ILE A  69     -12.269  36.502 -15.767  1.00  0.61           H  
ATOM   1068 2HG1 ILE A  69     -11.084  35.731 -16.815  1.00  0.61           H  
ATOM   1069 1HG2 ILE A  69     -10.663  37.672 -13.647  1.00  0.61           H  
ATOM   1070 2HG2 ILE A  69     -10.101  39.147 -14.435  1.00  0.61           H  
ATOM   1071 3HG2 ILE A  69     -11.771  38.609 -14.658  1.00  0.61           H  
ATOM   1072 1HD1 ILE A  69     -11.569  34.354 -14.836  1.00  0.61           H  
ATOM   1073 2HD1 ILE A  69      -9.887  34.893 -14.823  1.00  0.61           H  
ATOM   1074 3HD1 ILE A  69     -11.068  35.683 -13.791  1.00  0.61           H  
ATOM   1075  N   PHE A  70      -8.447  39.682 -16.602  1.00  0.64           N  
ATOM   1076  CA  PHE A  70      -7.771  40.898 -16.201  1.00  0.64           C  
ATOM   1077  C   PHE A  70      -7.454  41.844 -17.364  1.00  0.64           C  
ATOM   1078  O   PHE A  70      -7.140  43.008 -17.142  1.00  0.64           O  
ATOM   1079  CB  PHE A  70      -6.501  40.542 -15.460  1.00  0.64           C  
ATOM   1080  CG  PHE A  70      -6.726  39.824 -14.130  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70      -6.243  38.530 -13.915  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70      -7.433  40.434 -13.104  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70      -6.446  37.881 -12.712  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70      -7.642  39.783 -11.894  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70      -7.139  38.507 -11.700  1.00  0.64           C  
ATOM   1086  H   PHE A  70      -7.908  38.827 -16.758  1.00  0.64           H  
ATOM   1087  HA  PHE A  70      -8.424  41.430 -15.509  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70      -5.894  39.902 -16.093  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70      -5.936  41.443 -15.256  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70      -5.686  38.035 -14.705  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70      -7.827  41.445 -13.257  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70      -6.055  36.878 -12.564  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70      -8.202  40.281 -11.094  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70      -7.294  38.001 -10.747  1.00  0.64           H  
ATOM   1095  N   TYR A  71      -7.543  41.365 -18.598  1.00  0.68           N  
ATOM   1096  CA  TYR A  71      -7.289  42.191 -19.774  1.00  0.68           C  
ATOM   1097  C   TYR A  71      -8.565  42.874 -20.264  1.00  0.68           C  
ATOM   1098  O   TYR A  71      -8.564  44.059 -20.617  1.00  0.68           O  
ATOM   1099  CB  TYR A  71      -6.663  41.370 -20.896  1.00  0.68           C  
ATOM   1100  CG  TYR A  71      -6.412  42.144 -22.154  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71      -5.424  43.112 -22.197  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71      -7.167  41.874 -23.282  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71      -5.190  43.811 -23.363  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71      -6.936  42.571 -24.452  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71      -5.951  43.536 -24.495  1.00  0.68           C  
ATOM   1106  OH  TYR A  71      -5.719  44.230 -25.662  1.00  0.68           O  
ATOM   1107  H   TYR A  71      -7.757  40.381 -18.741  1.00  0.68           H  
ATOM   1108  HA  TYR A  71      -6.585  42.976 -19.494  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71      -5.723  40.939 -20.559  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71      -7.329  40.544 -21.142  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71      -4.839  43.326 -21.315  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71      -7.943  41.109 -23.244  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71      -4.413  44.575 -23.394  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71      -7.531  42.358 -25.340  1.00  0.68           H  
ATOM   1115  HH  TYR A  71      -6.311  43.910 -26.346  1.00  0.68           H  
ATOM   1116  N   ASN A  72      -9.668  42.131 -20.326  1.00  0.72           N  
ATOM   1117  CA  ASN A  72     -10.889  42.688 -20.881  1.00  0.72           C  
ATOM   1118  C   ASN A  72     -11.562  43.664 -19.920  1.00  0.72           C  
ATOM   1119  O   ASN A  72     -12.525  43.337 -19.228  1.00  0.72           O  
ATOM   1120  CB  ASN A  72     -11.845  41.583 -21.289  1.00  0.72           C  
ATOM   1121  CG  ASN A  72     -13.055  42.120 -22.027  1.00  0.72           C  
ATOM   1122  OD1 ASN A  72     -13.125  43.322 -22.322  1.00  0.72           O  
ATOM   1123  ND2 ASN A  72     -13.996  41.257 -22.339  1.00  0.72           N  
ATOM   1124  H   ASN A  72      -9.668  41.160 -20.015  1.00  0.72           H  
ATOM   1125  HA  ASN A  72     -10.625  43.251 -21.777  1.00  0.72           H  
ATOM   1126 1HB  ASN A  72     -11.324  40.862 -21.921  1.00  0.72           H  
ATOM   1127 2HB  ASN A  72     -12.181  41.051 -20.396  1.00  0.72           H  
ATOM   1128 1HD2 ASN A  72     -14.811  41.562 -22.835  1.00  0.72           H  
ATOM   1129 2HD2 ASN A  72     -13.897  40.295 -22.086  1.00  0.72           H  
ATOM   1130  N   LYS A  73     -11.095  44.906 -19.966  1.00  0.76           N  
ATOM   1131  CA  LYS A  73     -11.534  45.994 -19.085  1.00  0.76           C  
ATOM   1132  C   LYS A  73     -13.026  46.319 -19.165  1.00  0.76           C  
ATOM   1133  O   LYS A  73     -13.569  46.956 -18.265  1.00  0.76           O  
ATOM   1134  CB  LYS A  73     -10.715  47.261 -19.353  1.00  0.76           C  
ATOM   1135  CG  LYS A  73      -9.262  47.139 -18.916  1.00  0.76           C  
ATOM   1136  CD  LYS A  73      -8.444  48.398 -19.147  1.00  0.76           C  
ATOM   1137  CE  LYS A  73      -6.997  48.169 -18.692  1.00  0.76           C  
ATOM   1138  NZ  LYS A  73      -6.145  49.384 -18.845  1.00  0.76           N  
ATOM   1139  H   LYS A  73     -10.289  45.047 -20.573  1.00  0.76           H  
ATOM   1140  HA  LYS A  73     -11.338  45.691 -18.064  1.00  0.76           H  
ATOM   1141 1HB  LYS A  73     -10.735  47.492 -20.418  1.00  0.76           H  
ATOM   1142 2HB  LYS A  73     -11.160  48.101 -18.822  1.00  0.76           H  
ATOM   1143 1HG  LYS A  73      -9.244  46.932 -17.865  1.00  0.76           H  
ATOM   1144 2HG  LYS A  73      -8.792  46.305 -19.432  1.00  0.76           H  
ATOM   1145 1HD  LYS A  73      -8.454  48.655 -20.207  1.00  0.76           H  
ATOM   1146 2HD  LYS A  73      -8.869  49.225 -18.579  1.00  0.76           H  
ATOM   1147 1HE  LYS A  73      -6.993  47.862 -17.645  1.00  0.76           H  
ATOM   1148 2HE  LYS A  73      -6.573  47.365 -19.295  1.00  0.76           H  
ATOM   1149 1HZ  LYS A  73      -5.196  49.170 -18.543  1.00  0.76           H  
ATOM   1150 2HZ  LYS A  73      -6.130  49.672 -19.811  1.00  0.76           H  
ATOM   1151 3HZ  LYS A  73      -6.516  50.132 -18.271  1.00  0.76           H  
ATOM   1152  N   GLN A  74     -13.693  45.920 -20.245  1.00  0.79           N  
ATOM   1153  CA  GLN A  74     -15.120  46.193 -20.381  1.00  0.79           C  
ATOM   1154  C   GLN A  74     -15.995  45.142 -19.676  1.00  0.79           C  
ATOM   1155  O   GLN A  74     -17.217  45.297 -19.604  1.00  0.79           O  
ATOM   1156  CB  GLN A  74     -15.510  46.278 -21.860  1.00  0.79           C  
ATOM   1157  CG  GLN A  74     -14.883  47.453 -22.601  1.00  0.79           C  
ATOM   1158  CD  GLN A  74     -15.282  47.513 -24.073  1.00  0.79           C  
ATOM   1159  OE1 GLN A  74     -15.677  46.512 -24.679  1.00  0.79           O  
ATOM   1160  NE2 GLN A  74     -15.178  48.702 -24.659  1.00  0.79           N  
ATOM   1161  H   GLN A  74     -13.207  45.398 -20.964  1.00  0.79           H  
ATOM   1162  HA  GLN A  74     -15.326  47.157 -19.920  1.00  0.79           H  
ATOM   1163 1HB  GLN A  74     -15.208  45.359 -22.364  1.00  0.79           H  
ATOM   1164 2HB  GLN A  74     -16.594  46.358 -21.946  1.00  0.79           H  
ATOM   1165 1HG  GLN A  74     -15.205  48.378 -22.122  1.00  0.79           H  
ATOM   1166 2HG  GLN A  74     -13.799  47.362 -22.544  1.00  0.79           H  
ATOM   1167 1HE2 GLN A  74     -15.424  48.808 -25.624  1.00  0.79           H  
ATOM   1168 2HE2 GLN A  74     -14.855  49.490 -24.137  1.00  0.79           H  
ATOM   1169  N   SER A  75     -15.382  44.067 -19.177  1.00  0.81           N  
ATOM   1170  CA  SER A  75     -16.123  43.004 -18.510  1.00  0.81           C  
ATOM   1171  C   SER A  75     -16.324  43.268 -17.012  1.00  0.81           C  
ATOM   1172  O   SER A  75     -15.401  43.712 -16.330  1.00  0.81           O  
ATOM   1173  CB  SER A  75     -15.397  41.678 -18.682  1.00  0.81           C  
ATOM   1174  OG  SER A  75     -15.984  40.655 -17.909  1.00  0.81           O  
ATOM   1175  H   SER A  75     -14.367  43.980 -19.251  1.00  0.81           H  
ATOM   1176  HA  SER A  75     -17.082  42.944 -19.015  1.00  0.81           H  
ATOM   1177 1HB  SER A  75     -15.419  41.398 -19.732  1.00  0.81           H  
ATOM   1178 2HB  SER A  75     -14.350  41.794 -18.401  1.00  0.81           H  
ATOM   1179  HG  SER A  75     -15.655  39.830 -18.281  1.00  0.81           H  
ATOM   1180  N   PRO A  76     -17.471  42.868 -16.421  1.00  0.81           N  
ATOM   1181  CA  PRO A  76     -17.769  42.940 -14.997  1.00  0.81           C  
ATOM   1182  C   PRO A  76     -16.839  42.027 -14.197  1.00  0.81           C  
ATOM   1183  O   PRO A  76     -16.731  42.139 -12.965  1.00  0.81           O  
ATOM   1184  CB  PRO A  76     -19.232  42.484 -14.923  1.00  0.81           C  
ATOM   1185  CG  PRO A  76     -19.439  41.640 -16.155  1.00  0.81           C  
ATOM   1186  CD  PRO A  76     -18.586  42.294 -17.223  1.00  0.81           C  
ATOM   1187  HA  PRO A  76     -17.665  43.983 -14.663  1.00  0.81           H  
ATOM   1188 1HB  PRO A  76     -19.395  41.917 -13.995  1.00  0.81           H  
ATOM   1189 2HB  PRO A  76     -19.897  43.359 -14.886  1.00  0.81           H  
ATOM   1190 1HG  PRO A  76     -19.131  40.601 -15.952  1.00  0.81           H  
ATOM   1191 2HG  PRO A  76     -20.505  41.609 -16.421  1.00  0.81           H  
ATOM   1192 1HD  PRO A  76     -18.263  41.505 -17.901  1.00  0.81           H  
ATOM   1193 2HD  PRO A  76     -19.139  43.095 -17.742  1.00  0.81           H  
ATOM   1194  N   LEU A  77     -16.160  41.115 -14.896  1.00  0.80           N  
ATOM   1195  CA  LEU A  77     -15.267  40.213 -14.224  1.00  0.80           C  
ATOM   1196  C   LEU A  77     -13.879  40.823 -13.983  1.00  0.80           C  
ATOM   1197  O   LEU A  77     -13.042  40.221 -13.312  1.00  0.80           O  
ATOM   1198  CB  LEU A  77     -15.156  38.917 -15.010  1.00  0.80           C  
ATOM   1199  CG  LEU A  77     -16.464  38.133 -15.107  1.00  0.80           C  
ATOM   1200  CD1 LEU A  77     -16.235  36.857 -15.897  1.00  0.80           C  
ATOM   1201  CD2 LEU A  77     -17.008  37.860 -13.714  1.00  0.80           C  
ATOM   1202  H   LEU A  77     -16.250  41.030 -15.908  1.00  0.80           H  
ATOM   1203  HA  LEU A  77     -15.721  39.972 -13.281  1.00  0.80           H  
ATOM   1204 1HB  LEU A  77     -14.847  39.166 -16.023  1.00  0.80           H  
ATOM   1205 2HB  LEU A  77     -14.405  38.311 -14.586  1.00  0.80           H  
ATOM   1206  HG  LEU A  77     -17.193  38.733 -15.654  1.00  0.80           H  
ATOM   1207 1HD1 LEU A  77     -17.176  36.311 -15.985  1.00  0.80           H  
ATOM   1208 2HD1 LEU A  77     -15.864  37.106 -16.891  1.00  0.80           H  
ATOM   1209 3HD1 LEU A  77     -15.503  36.237 -15.379  1.00  0.80           H  
ATOM   1210 1HD2 LEU A  77     -17.947  37.336 -13.808  1.00  0.80           H  
ATOM   1211 2HD2 LEU A  77     -16.312  37.259 -13.146  1.00  0.80           H  
ATOM   1212 3HD2 LEU A  77     -17.174  38.804 -13.192  1.00  0.80           H  
ATOM   1213  N   HIS A  78     -13.642  42.022 -14.531  1.00  0.78           N  
ATOM   1214  CA  HIS A  78     -12.364  42.724 -14.408  1.00  0.78           C  
ATOM   1215  C   HIS A  78     -12.159  43.408 -13.053  1.00  0.78           C  
ATOM   1216  O   HIS A  78     -11.121  43.247 -12.405  1.00  0.78           O  
ATOM   1217  CB  HIS A  78     -12.231  43.775 -15.520  1.00  0.78           C  
ATOM   1218  CG  HIS A  78     -10.952  44.547 -15.492  1.00  0.78           C  
ATOM   1219  ND1 HIS A  78     -10.750  45.639 -14.667  1.00  0.78           N  
ATOM   1220  CD2 HIS A  78      -9.820  44.393 -16.190  1.00  0.78           C  
ATOM   1221  CE1 HIS A  78      -9.544  46.119 -14.867  1.00  0.78           C  
ATOM   1222  NE2 HIS A  78      -8.949  45.383 -15.775  1.00  0.78           N  
ATOM   1223  H   HIS A  78     -14.369  42.480 -15.078  1.00  0.78           H  
ATOM   1224  HA  HIS A  78     -11.554  42.005 -14.536  1.00  0.78           H  
ATOM   1225 1HB  HIS A  78     -12.312  43.285 -16.495  1.00  0.78           H  
ATOM   1226 2HB  HIS A  78     -13.052  44.488 -15.448  1.00  0.78           H  
ATOM   1227  HD1 HIS A  78     -11.423  46.061 -14.015  1.00  0.78           H  
ATOM   1228  HD2 HIS A  78      -9.536  43.679 -16.955  1.00  0.78           H  
ATOM   1229  HE1 HIS A  78      -9.200  46.985 -14.306  1.00  0.78           H  
ATOM   1230  N   ASP A  79     -13.136  44.193 -12.609  1.00  0.75           N  
ATOM   1231  CA  ASP A  79     -12.949  45.018 -11.414  1.00  0.75           C  
ATOM   1232  C   ASP A  79     -13.143  44.301 -10.084  1.00  0.75           C  
ATOM   1233  O   ASP A  79     -14.089  44.583  -9.348  1.00  0.75           O  
ATOM   1234  CB  ASP A  79     -13.879  46.220 -11.453  1.00  0.75           C  
ATOM   1235  CG  ASP A  79     -13.506  47.206 -12.541  1.00  0.75           C  
ATOM   1236  OD1 ASP A  79     -12.417  47.098 -13.061  1.00  0.75           O  
ATOM   1237  OD2 ASP A  79     -14.306  48.049 -12.853  1.00  0.75           O  
ATOM   1238  H   ASP A  79     -14.000  44.248 -13.129  1.00  0.75           H  
ATOM   1239  HA  ASP A  79     -11.925  45.391 -11.434  1.00  0.75           H  
ATOM   1240 1HB  ASP A  79     -14.903  45.882 -11.618  1.00  0.75           H  
ATOM   1241 2HB  ASP A  79     -13.852  46.732 -10.490  1.00  0.75           H  
ATOM   1242  N   GLY A  80     -12.214  43.405  -9.781  1.00  0.72           N  
ATOM   1243  CA  GLY A  80     -12.222  42.620  -8.547  1.00  0.72           C  
ATOM   1244  C   GLY A  80     -11.110  41.565  -8.567  1.00  0.72           C  
ATOM   1245  O   GLY A  80     -10.276  41.547  -9.472  1.00  0.72           O  
ATOM   1246  H   GLY A  80     -11.490  43.256 -10.486  1.00  0.72           H  
ATOM   1247 1HA  GLY A  80     -12.073  43.285  -7.697  1.00  0.72           H  
ATOM   1248 2HA  GLY A  80     -13.195  42.156  -8.404  1.00  0.72           H  
ATOM   1249  N   ALA A  81     -11.067  40.716  -7.544  1.00  0.69           N  
ATOM   1250  CA  ALA A  81     -10.031  39.681  -7.434  1.00  0.69           C  
ATOM   1251  C   ALA A  81     -10.499  38.315  -7.929  1.00  0.69           C  
ATOM   1252  O   ALA A  81     -11.702  38.059  -8.056  1.00  0.69           O  
ATOM   1253  CB  ALA A  81      -9.575  39.550  -6.002  1.00  0.69           C  
ATOM   1254  H   ALA A  81     -11.773  40.782  -6.806  1.00  0.69           H  
ATOM   1255  HA  ALA A  81      -9.180  39.985  -8.045  1.00  0.69           H  
ATOM   1256 1HB  ALA A  81      -8.784  38.801  -5.950  1.00  0.69           H  
ATOM   1257 2HB  ALA A  81      -9.198  40.507  -5.646  1.00  0.69           H  
ATOM   1258 3HB  ALA A  81     -10.421  39.239  -5.385  1.00  0.69           H  
ATOM   1259  N   VAL A  82      -9.540  37.427  -8.174  1.00  0.67           N  
ATOM   1260  CA  VAL A  82      -9.833  36.027  -8.499  1.00  0.67           C  
ATOM   1261  C   VAL A  82      -9.381  35.135  -7.350  1.00  0.67           C  
ATOM   1262  O   VAL A  82      -8.302  35.355  -6.793  1.00  0.67           O  
ATOM   1263  CB  VAL A  82      -9.152  35.599  -9.815  1.00  0.67           C  
ATOM   1264  CG1 VAL A  82      -9.367  34.114 -10.087  1.00  0.67           C  
ATOM   1265  CG2 VAL A  82      -9.753  36.393 -10.954  1.00  0.67           C  
ATOM   1266  H   VAL A  82      -8.563  37.729  -8.113  1.00  0.67           H  
ATOM   1267  HA  VAL A  82     -10.910  35.908  -8.617  1.00  0.67           H  
ATOM   1268  HB  VAL A  82      -8.081  35.787  -9.744  1.00  0.67           H  
ATOM   1269 1HG1 VAL A  82      -8.889  33.838 -11.019  1.00  0.67           H  
ATOM   1270 2HG1 VAL A  82      -8.942  33.521  -9.280  1.00  0.67           H  
ATOM   1271 3HG1 VAL A  82     -10.430  33.920 -10.156  1.00  0.67           H  
ATOM   1272 1HG2 VAL A  82      -9.277  36.106 -11.892  1.00  0.67           H  
ATOM   1273 2HG2 VAL A  82     -10.798  36.177 -11.001  1.00  0.67           H  
ATOM   1274 3HG2 VAL A  82      -9.616  37.455 -10.787  1.00  0.67           H  
ATOM   1275  N   ILE A  83     -10.236  34.190  -6.960  1.00  0.67           N  
ATOM   1276  CA  ILE A  83      -9.918  33.271  -5.872  1.00  0.67           C  
ATOM   1277  C   ILE A  83      -9.765  31.868  -6.406  1.00  0.67           C  
ATOM   1278  O   ILE A  83     -10.596  31.381  -7.196  1.00  0.67           O  
ATOM   1279  CB  ILE A  83     -10.964  33.270  -4.745  1.00  0.67           C  
ATOM   1280  CG1 ILE A  83     -11.072  34.641  -4.136  1.00  0.67           C  
ATOM   1281  CG2 ILE A  83     -10.534  32.276  -3.686  1.00  0.67           C  
ATOM   1282  CD1 ILE A  83     -12.253  34.759  -3.261  1.00  0.67           C  
ATOM   1283  H   ILE A  83     -11.117  34.085  -7.470  1.00  0.67           H  
ATOM   1284  HA  ILE A  83      -8.965  33.565  -5.433  1.00  0.67           H  
ATOM   1285  HB  ILE A  83     -11.935  32.992  -5.124  1.00  0.67           H  
ATOM   1286 1HG1 ILE A  83     -10.186  34.847  -3.556  1.00  0.67           H  
ATOM   1287 2HG1 ILE A  83     -11.158  35.385  -4.930  1.00  0.67           H  
ATOM   1288 1HG2 ILE A  83     -11.240  32.273  -2.866  1.00  0.67           H  
ATOM   1289 2HG2 ILE A  83     -10.477  31.282  -4.102  1.00  0.67           H  
ATOM   1290 3HG2 ILE A  83      -9.556  32.572  -3.332  1.00  0.67           H  
ATOM   1291 1HD1 ILE A  83     -12.329  35.739  -2.863  1.00  0.67           H  
ATOM   1292 2HD1 ILE A  83     -13.124  34.570  -3.848  1.00  0.67           H  
ATOM   1293 3HD1 ILE A  83     -12.188  34.036  -2.450  1.00  0.67           H  
ATOM   1294  N   VAL A  84      -8.662  31.253  -5.995  1.00  0.67           N  
ATOM   1295  CA  VAL A  84      -8.274  29.916  -6.382  1.00  0.67           C  
ATOM   1296  C   VAL A  84      -8.128  28.974  -5.181  1.00  0.67           C  
ATOM   1297  O   VAL A  84      -7.540  29.337  -4.150  1.00  0.67           O  
ATOM   1298  CB  VAL A  84      -6.941  30.015  -7.114  1.00  0.67           C  
ATOM   1299  CG1 VAL A  84      -6.419  28.657  -7.549  1.00  0.67           C  
ATOM   1300  CG2 VAL A  84      -7.098  30.936  -8.267  1.00  0.67           C  
ATOM   1301  H   VAL A  84      -8.037  31.767  -5.373  1.00  0.67           H  
ATOM   1302  HA  VAL A  84      -9.033  29.533  -7.046  1.00  0.67           H  
ATOM   1303  HB  VAL A  84      -6.232  30.430  -6.439  1.00  0.67           H  
ATOM   1304 1HG1 VAL A  84      -5.477  28.806  -8.030  1.00  0.67           H  
ATOM   1305 2HG1 VAL A  84      -6.289  28.009  -6.686  1.00  0.67           H  
ATOM   1306 3HG1 VAL A  84      -7.109  28.201  -8.242  1.00  0.67           H  
ATOM   1307 1HG2 VAL A  84      -6.152  31.037  -8.740  1.00  0.67           H  
ATOM   1308 2HG2 VAL A  84      -7.818  30.519  -8.946  1.00  0.67           H  
ATOM   1309 3HG2 VAL A  84      -7.431  31.912  -7.928  1.00  0.67           H  
ATOM   1310  N   ARG A  85      -8.719  27.788  -5.295  1.00  0.68           N  
ATOM   1311  CA  ARG A  85      -8.652  26.789  -4.236  1.00  0.68           C  
ATOM   1312  C   ARG A  85      -8.353  25.429  -4.841  1.00  0.68           C  
ATOM   1313  O   ARG A  85      -8.966  25.048  -5.836  1.00  0.68           O  
ATOM   1314  CB  ARG A  85      -9.959  26.738  -3.462  1.00  0.68           C  
ATOM   1315  CG  ARG A  85     -10.299  28.047  -2.791  1.00  0.68           C  
ATOM   1316  CD  ARG A  85     -11.382  27.952  -1.809  1.00  0.68           C  
ATOM   1317  NE  ARG A  85     -12.670  27.716  -2.357  1.00  0.68           N  
ATOM   1318  CZ  ARG A  85     -13.764  27.560  -1.604  1.00  0.68           C  
ATOM   1319  NH1 ARG A  85     -13.670  27.607  -0.298  1.00  0.68           N  
ATOM   1320  NH2 ARG A  85     -14.944  27.374  -2.150  1.00  0.68           N  
ATOM   1321  H   ARG A  85      -9.185  27.574  -6.175  1.00  0.68           H  
ATOM   1322  HA  ARG A  85      -7.848  27.051  -3.547  1.00  0.68           H  
ATOM   1323 1HB  ARG A  85     -10.766  26.454  -4.119  1.00  0.68           H  
ATOM   1324 2HB  ARG A  85      -9.885  25.977  -2.679  1.00  0.68           H  
ATOM   1325 1HG  ARG A  85      -9.423  28.405  -2.285  1.00  0.68           H  
ATOM   1326 2HG  ARG A  85     -10.589  28.770  -3.542  1.00  0.68           H  
ATOM   1327 1HD  ARG A  85     -11.169  27.121  -1.158  1.00  0.68           H  
ATOM   1328 2HD  ARG A  85     -11.424  28.872  -1.223  1.00  0.68           H  
ATOM   1329  HE  ARG A  85     -12.771  27.684  -3.352  1.00  0.68           H  
ATOM   1330 1HH1 ARG A  85     -12.748  27.740   0.158  1.00  0.68           H  
ATOM   1331 2HH1 ARG A  85     -14.541  27.512   0.248  1.00  0.68           H  
ATOM   1332 1HH2 ARG A  85     -15.040  27.337  -3.149  1.00  0.68           H  
ATOM   1333 2HH2 ARG A  85     -15.762  27.283  -1.527  1.00  0.68           H  
ATOM   1334  N   ASP A  86      -7.399  24.701  -4.267  1.00  0.68           N  
ATOM   1335  CA  ASP A  86      -7.022  23.373  -4.772  1.00  0.68           C  
ATOM   1336  C   ASP A  86      -6.731  23.395  -6.281  1.00  0.68           C  
ATOM   1337  O   ASP A  86      -7.104  22.482  -7.017  1.00  0.68           O  
ATOM   1338  CB  ASP A  86      -8.114  22.346  -4.460  1.00  0.68           C  
ATOM   1339  CG  ASP A  86      -8.323  22.132  -2.940  1.00  0.68           C  
ATOM   1340  OD1 ASP A  86      -7.368  22.236  -2.182  1.00  0.68           O  
ATOM   1341  OD2 ASP A  86      -9.437  21.876  -2.555  1.00  0.68           O  
ATOM   1342  H   ASP A  86      -6.929  25.071  -3.449  1.00  0.68           H  
ATOM   1343  HA  ASP A  86      -6.110  23.059  -4.265  1.00  0.68           H  
ATOM   1344 1HB  ASP A  86      -9.060  22.657  -4.910  1.00  0.68           H  
ATOM   1345 2HB  ASP A  86      -7.844  21.390  -4.910  1.00  0.68           H  
ATOM   1346  N   TYR A  87      -6.049  24.457  -6.712  1.00  0.67           N  
ATOM   1347  CA  TYR A  87      -5.626  24.713  -8.092  1.00  0.67           C  
ATOM   1348  C   TYR A  87      -6.757  25.016  -9.086  1.00  0.67           C  
ATOM   1349  O   TYR A  87      -6.516  25.048 -10.304  1.00  0.67           O  
ATOM   1350  CB  TYR A  87      -4.801  23.542  -8.616  1.00  0.67           C  
ATOM   1351  CG  TYR A  87      -3.727  23.112  -7.637  1.00  0.67           C  
ATOM   1352  CD1 TYR A  87      -3.488  21.765  -7.402  1.00  0.67           C  
ATOM   1353  CD2 TYR A  87      -3.025  24.068  -6.933  1.00  0.67           C  
ATOM   1354  CE1 TYR A  87      -2.540  21.386  -6.471  1.00  0.67           C  
ATOM   1355  CE2 TYR A  87      -2.083  23.696  -6.006  1.00  0.67           C  
ATOM   1356  CZ  TYR A  87      -1.842  22.362  -5.770  1.00  0.67           C  
ATOM   1357  OH  TYR A  87      -0.927  21.994  -4.825  1.00  0.67           O  
ATOM   1358  H   TYR A  87      -5.801  25.146  -6.018  1.00  0.67           H  
ATOM   1359  HA  TYR A  87      -4.985  25.589  -8.068  1.00  0.67           H  
ATOM   1360 1HB  TYR A  87      -5.441  22.689  -8.835  1.00  0.67           H  
ATOM   1361 2HB  TYR A  87      -4.316  23.828  -9.546  1.00  0.67           H  
ATOM   1362  HD1 TYR A  87      -4.053  21.009  -7.948  1.00  0.67           H  
ATOM   1363  HD2 TYR A  87      -3.227  25.123  -7.106  1.00  0.67           H  
ATOM   1364  HE1 TYR A  87      -2.351  20.327  -6.279  1.00  0.67           H  
ATOM   1365  HE2 TYR A  87      -1.536  24.457  -5.449  1.00  0.67           H  
ATOM   1366  HH  TYR A  87      -0.783  21.043  -4.876  1.00  0.67           H  
ATOM   1367  N   GLN A  88      -7.965  25.277  -8.587  1.00  0.65           N  
ATOM   1368  CA  GLN A  88      -9.075  25.654  -9.453  1.00  0.65           C  
ATOM   1369  C   GLN A  88      -9.571  27.042  -9.126  1.00  0.65           C  
ATOM   1370  O   GLN A  88      -9.544  27.476  -7.978  1.00  0.65           O  
ATOM   1371  CB  GLN A  88     -10.261  24.691  -9.317  1.00  0.65           C  
ATOM   1372  CG  GLN A  88      -9.987  23.258  -9.743  1.00  0.65           C  
ATOM   1373  CD  GLN A  88     -11.249  22.391  -9.728  1.00  0.65           C  
ATOM   1374  OE1 GLN A  88     -12.030  22.383  -8.764  1.00  0.65           O  
ATOM   1375  NE2 GLN A  88     -11.460  21.653 -10.817  1.00  0.65           N  
ATOM   1376  H   GLN A  88      -8.138  25.192  -7.586  1.00  0.65           H  
ATOM   1377  HA  GLN A  88      -8.741  25.653 -10.487  1.00  0.65           H  
ATOM   1378 1HB  GLN A  88     -10.581  24.674  -8.272  1.00  0.65           H  
ATOM   1379 2HB  GLN A  88     -11.098  25.070  -9.909  1.00  0.65           H  
ATOM   1380 1HG  GLN A  88      -9.581  23.245 -10.746  1.00  0.65           H  
ATOM   1381 2HG  GLN A  88      -9.267  22.823  -9.045  1.00  0.65           H  
ATOM   1382 1HE2 GLN A  88     -12.263  21.065 -10.879  1.00  0.65           H  
ATOM   1383 2HE2 GLN A  88     -10.795  21.693 -11.612  1.00  0.65           H  
ATOM   1384  N   ILE A  89     -10.076  27.728 -10.123  1.00  0.63           N  
ATOM   1385  CA  ILE A  89     -10.694  29.010  -9.884  1.00  0.63           C  
ATOM   1386  C   ILE A  89     -12.067  28.736  -9.336  1.00  0.63           C  
ATOM   1387  O   ILE A  89     -12.778  27.869  -9.859  1.00  0.63           O  
ATOM   1388  CB  ILE A  89     -10.731  29.857 -11.163  1.00  0.63           C  
ATOM   1389  CG1 ILE A  89      -9.278  30.176 -11.566  1.00  0.63           C  
ATOM   1390  CG2 ILE A  89     -11.580  31.118 -10.935  1.00  0.63           C  
ATOM   1391  CD1 ILE A  89      -9.100  30.729 -12.947  1.00  0.63           C  
ATOM   1392  H   ILE A  89     -10.087  27.331 -11.057  1.00  0.63           H  
ATOM   1393  HA  ILE A  89     -10.128  29.557  -9.135  1.00  0.63           H  
ATOM   1394  HB  ILE A  89     -11.165  29.269 -11.976  1.00  0.63           H  
ATOM   1395 1HG1 ILE A  89      -8.889  30.912 -10.875  1.00  0.63           H  
ATOM   1396 2HG1 ILE A  89      -8.693  29.266 -11.470  1.00  0.63           H  
ATOM   1397 1HG2 ILE A  89     -11.604  31.715 -11.842  1.00  0.63           H  
ATOM   1398 2HG2 ILE A  89     -12.596  30.825 -10.669  1.00  0.63           H  
ATOM   1399 3HG2 ILE A  89     -11.153  31.700 -10.122  1.00  0.63           H  
ATOM   1400 1HD1 ILE A  89      -8.046  30.917 -13.128  1.00  0.63           H  
ATOM   1401 2HD1 ILE A  89      -9.460  29.994 -13.664  1.00  0.63           H  
ATOM   1402 3HD1 ILE A  89      -9.659  31.658 -13.053  1.00  0.63           H  
ATOM   1403  N   VAL A  90     -12.400  29.409  -8.233  1.00  0.61           N  
ATOM   1404  CA  VAL A  90     -13.703  29.245  -7.605  1.00  0.61           C  
ATOM   1405  C   VAL A  90     -14.540  30.514  -7.733  1.00  0.61           C  
ATOM   1406  O   VAL A  90     -15.779  30.479  -7.707  1.00  0.61           O  
ATOM   1407  CB  VAL A  90     -13.548  28.837  -6.138  1.00  0.61           C  
ATOM   1408  CG1 VAL A  90     -12.840  27.492  -6.078  1.00  0.61           C  
ATOM   1409  CG2 VAL A  90     -12.765  29.855  -5.386  1.00  0.61           C  
ATOM   1410  H   VAL A  90     -11.729  30.071  -7.848  1.00  0.61           H  
ATOM   1411  HA  VAL A  90     -14.223  28.432  -8.104  1.00  0.61           H  
ATOM   1412  HB  VAL A  90     -14.537  28.733  -5.698  1.00  0.61           H  
ATOM   1413 1HG1 VAL A  90     -12.746  27.169  -5.069  1.00  0.61           H  
ATOM   1414 2HG1 VAL A  90     -13.417  26.753  -6.636  1.00  0.61           H  
ATOM   1415 3HG1 VAL A  90     -11.845  27.580  -6.524  1.00  0.61           H  
ATOM   1416 1HG2 VAL A  90     -12.672  29.558  -4.363  1.00  0.61           H  
ATOM   1417 2HG2 VAL A  90     -11.796  29.922  -5.820  1.00  0.61           H  
ATOM   1418 3HG2 VAL A  90     -13.260  30.819  -5.433  1.00  0.61           H  
ATOM   1419  N   SER A  91     -13.871  31.645  -7.922  1.00  0.61           N  
ATOM   1420  CA  SER A  91     -14.619  32.874  -8.135  1.00  0.61           C  
ATOM   1421  C   SER A  91     -13.814  33.884  -8.902  1.00  0.61           C  
ATOM   1422  O   SER A  91     -12.581  33.931  -8.807  1.00  0.61           O  
ATOM   1423  CB  SER A  91     -15.010  33.533  -6.838  1.00  0.61           C  
ATOM   1424  OG  SER A  91     -13.870  34.012  -6.195  1.00  0.61           O  
ATOM   1425  H   SER A  91     -12.852  31.638  -7.899  1.00  0.61           H  
ATOM   1426  HA  SER A  91     -15.513  32.646  -8.712  1.00  0.61           H  
ATOM   1427 1HB  SER A  91     -15.688  34.365  -7.051  1.00  0.61           H  
ATOM   1428 2HB  SER A  91     -15.540  32.840  -6.196  1.00  0.61           H  
ATOM   1429  HG  SER A  91     -14.134  34.851  -5.756  1.00  0.61           H  
ATOM   1430  N   VAL A  92     -14.539  34.759  -9.580  1.00  0.62           N  
ATOM   1431  CA  VAL A  92     -13.965  35.869 -10.302  1.00  0.62           C  
ATOM   1432  C   VAL A  92     -14.677  37.177  -9.956  1.00  0.62           C  
ATOM   1433  O   VAL A  92     -15.908  37.239  -9.945  1.00  0.62           O  
ATOM   1434  CB  VAL A  92     -14.019  35.583 -11.810  1.00  0.62           C  
ATOM   1435  CG1 VAL A  92     -13.487  36.736 -12.568  1.00  0.62           C  
ATOM   1436  CG2 VAL A  92     -13.204  34.325 -12.140  1.00  0.62           C  
ATOM   1437  H   VAL A  92     -15.552  34.629  -9.601  1.00  0.62           H  
ATOM   1438  HA  VAL A  92     -12.922  35.968 -10.010  1.00  0.62           H  
ATOM   1439  HB  VAL A  92     -15.056  35.433 -12.109  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  92     -13.541  36.504 -13.623  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  92     -14.069  37.624 -12.360  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  92     -12.469  36.921 -12.295  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  92     -13.261  34.133 -13.206  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  92     -12.169  34.470 -11.854  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  92     -13.600  33.472 -11.610  1.00  0.62           H  
ATOM   1446  N   SER A  93     -13.897  38.224  -9.713  1.00  0.65           N  
ATOM   1447  CA  SER A  93     -14.396  39.557  -9.391  1.00  0.65           C  
ATOM   1448  C   SER A  93     -14.990  39.585  -7.989  1.00  0.65           C  
ATOM   1449  O   SER A  93     -16.122  40.024  -7.775  1.00  0.65           O  
ATOM   1450  CB  SER A  93     -15.433  39.974 -10.412  1.00  0.65           C  
ATOM   1451  OG  SER A  93     -15.542  41.372 -10.531  1.00  0.65           O  
ATOM   1452  H   SER A  93     -12.893  38.085  -9.678  1.00  0.65           H  
ATOM   1453  HA  SER A  93     -13.559  40.242  -9.445  1.00  0.65           H  
ATOM   1454 1HB  SER A  93     -15.143  39.550 -11.333  1.00  0.65           H  
ATOM   1455 2HB  SER A  93     -16.409  39.570 -10.154  1.00  0.65           H  
ATOM   1456  HG  SER A  93     -16.010  41.559 -11.402  1.00  0.65           H  
ATOM   1457  N   SER A  94     -14.201  39.092  -7.036  1.00  0.67           N  
ATOM   1458  CA  SER A  94     -14.566  39.095  -5.625  1.00  0.67           C  
ATOM   1459  C   SER A  94     -14.091  40.383  -4.978  1.00  0.67           C  
ATOM   1460  O   SER A  94     -13.018  40.911  -5.313  1.00  0.67           O  
ATOM   1461  CB  SER A  94     -14.001  37.870  -4.917  1.00  0.67           C  
ATOM   1462  OG  SER A  94     -14.601  36.688  -5.402  1.00  0.67           O  
ATOM   1463  H   SER A  94     -13.293  38.728  -7.325  1.00  0.67           H  
ATOM   1464  HA  SER A  94     -15.651  39.068  -5.543  1.00  0.67           H  
ATOM   1465 1HB  SER A  94     -12.922  37.826  -5.079  1.00  0.67           H  
ATOM   1466 2HB  SER A  94     -14.170  37.954  -3.842  1.00  0.67           H  
ATOM   1467  HG  SER A  94     -15.522  36.725  -5.108  1.00  0.67           H  
ATOM   1468  N   TYR A  95     -14.875  40.883  -4.037  1.00  0.69           N  
ATOM   1469  CA  TYR A  95     -14.537  42.126  -3.344  1.00  0.69           C  
ATOM   1470  C   TYR A  95     -13.945  41.987  -1.953  1.00  0.69           C  
ATOM   1471  O   TYR A  95     -14.642  42.110  -0.945  1.00  0.69           O  
ATOM   1472  CB  TYR A  95     -15.753  43.015  -3.345  1.00  0.69           C  
ATOM   1473  CG  TYR A  95     -16.068  43.362  -4.737  1.00  0.69           C  
ATOM   1474  CD1 TYR A  95     -17.067  42.697  -5.430  1.00  0.69           C  
ATOM   1475  CD2 TYR A  95     -15.307  44.322  -5.355  1.00  0.69           C  
ATOM   1476  CE1 TYR A  95     -17.297  43.017  -6.754  1.00  0.69           C  
ATOM   1477  CE2 TYR A  95     -15.529  44.634  -6.655  1.00  0.69           C  
ATOM   1478  CZ  TYR A  95     -16.514  43.995  -7.360  1.00  0.69           C  
ATOM   1479  OH  TYR A  95     -16.698  44.316  -8.673  1.00  0.69           O  
ATOM   1480  H   TYR A  95     -15.761  40.403  -3.844  1.00  0.69           H  
ATOM   1481  HA  TYR A  95     -13.780  42.633  -3.942  1.00  0.69           H  
ATOM   1482 1HB  TYR A  95     -16.607  42.499  -2.902  1.00  0.69           H  
ATOM   1483 2HB  TYR A  95     -15.561  43.928  -2.783  1.00  0.69           H  
ATOM   1484  HD1 TYR A  95     -17.658  41.921  -4.939  1.00  0.69           H  
ATOM   1485  HD2 TYR A  95     -14.514  44.827  -4.802  1.00  0.69           H  
ATOM   1486  HE1 TYR A  95     -18.070  42.498  -7.317  1.00  0.69           H  
ATOM   1487  HE2 TYR A  95     -14.916  45.391  -7.142  1.00  0.69           H  
ATOM   1488  HH  TYR A  95     -15.817  44.534  -9.059  1.00  0.69           H  
ATOM   1489  N   PHE A  96     -12.648  41.745  -1.892  1.00  0.71           N  
ATOM   1490  CA  PHE A  96     -12.019  41.511  -0.607  1.00  0.71           C  
ATOM   1491  C   PHE A  96     -12.131  42.777   0.243  1.00  0.71           C  
ATOM   1492  O   PHE A  96     -12.091  43.876  -0.311  1.00  0.71           O  
ATOM   1493  CB  PHE A  96     -10.527  41.264  -0.764  1.00  0.71           C  
ATOM   1494  CG  PHE A  96     -10.155  40.040  -1.434  1.00  0.71           C  
ATOM   1495  CD1 PHE A  96      -9.089  40.046  -2.319  1.00  0.71           C  
ATOM   1496  CD2 PHE A  96     -10.850  38.883  -1.222  1.00  0.71           C  
ATOM   1497  CE1 PHE A  96      -8.733  38.909  -2.973  1.00  0.71           C  
ATOM   1498  CE2 PHE A  96     -10.495  37.749  -1.878  1.00  0.71           C  
ATOM   1499  CZ  PHE A  96      -9.447  37.760  -2.763  1.00  0.71           C  
ATOM   1500  H   PHE A  96     -12.112  41.683  -2.752  1.00  0.71           H  
ATOM   1501  HA  PHE A  96     -12.493  40.653  -0.148  1.00  0.71           H  
ATOM   1502 1HB  PHE A  96     -10.084  42.094  -1.312  1.00  0.71           H  
ATOM   1503 2HB  PHE A  96     -10.062  41.260   0.226  1.00  0.71           H  
ATOM   1504  HD1 PHE A  96      -8.536  40.974  -2.485  1.00  0.71           H  
ATOM   1505  HD2 PHE A  96     -11.686  38.878  -0.522  1.00  0.71           H  
ATOM   1506  HE1 PHE A  96      -7.891  38.919  -3.665  1.00  0.71           H  
ATOM   1507  HE2 PHE A  96     -11.030  36.845  -1.697  1.00  0.71           H  
ATOM   1508  HZ  PHE A  96      -9.180  36.866  -3.284  1.00  0.71           H  
ATOM   1509  N   PRO A  97     -12.294  42.670   1.569  1.00  0.75           N  
ATOM   1510  CA  PRO A  97     -12.222  43.776   2.498  1.00  0.75           C  
ATOM   1511  C   PRO A  97     -10.855  44.401   2.362  1.00  0.75           C  
ATOM   1512  O   PRO A  97      -9.878  43.690   2.149  1.00  0.75           O  
ATOM   1513  CB  PRO A  97     -12.379  43.093   3.861  1.00  0.75           C  
ATOM   1514  CG  PRO A  97     -13.146  41.840   3.562  1.00  0.75           C  
ATOM   1515  CD  PRO A  97     -12.664  41.398   2.181  1.00  0.75           C  
ATOM   1516  HA  PRO A  97     -13.022  44.498   2.294  1.00  0.75           H  
ATOM   1517 1HB  PRO A  97     -11.389  42.899   4.302  1.00  0.75           H  
ATOM   1518 2HB  PRO A  97     -12.911  43.765   4.550  1.00  0.75           H  
ATOM   1519 1HG  PRO A  97     -12.949  41.097   4.350  1.00  0.75           H  
ATOM   1520 2HG  PRO A  97     -14.228  42.043   3.582  1.00  0.75           H  
ATOM   1521 1HD  PRO A  97     -11.797  40.721   2.245  1.00  0.75           H  
ATOM   1522 2HD  PRO A  97     -13.532  40.950   1.669  1.00  0.75           H  
ATOM   1523  N   MET A  98     -10.774  45.710   2.504  1.00  0.82           N  
ATOM   1524  CA  MET A  98      -9.489  46.388   2.409  1.00  0.82           C  
ATOM   1525  C   MET A  98      -8.905  46.607   3.784  1.00  0.82           C  
ATOM   1526  O   MET A  98      -9.651  46.781   4.750  1.00  0.82           O  
ATOM   1527  CB  MET A  98      -9.677  47.717   1.708  1.00  0.82           C  
ATOM   1528  CG  MET A  98     -10.151  47.586   0.278  1.00  0.82           C  
ATOM   1529  SD  MET A  98     -10.409  49.170  -0.491  1.00  0.82           S  
ATOM   1530  CE  MET A  98      -8.727  49.649  -0.590  1.00  0.82           C  
ATOM   1531  H   MET A  98     -11.612  46.248   2.671  1.00  0.82           H  
ATOM   1532  HA  MET A  98      -8.793  45.769   1.847  1.00  0.82           H  
ATOM   1533 1HB  MET A  98     -10.394  48.323   2.257  1.00  0.82           H  
ATOM   1534 2HB  MET A  98      -8.727  48.258   1.707  1.00  0.82           H  
ATOM   1535 1HG  MET A  98      -9.403  47.044  -0.295  1.00  0.82           H  
ATOM   1536 2HG  MET A  98     -11.082  47.020   0.239  1.00  0.82           H  
ATOM   1537 1HE  MET A  98      -8.652  50.632  -1.056  1.00  0.82           H  
ATOM   1538 2HE  MET A  98      -8.307  49.683   0.408  1.00  0.82           H  
ATOM   1539 3HE  MET A  98      -8.191  48.913  -1.184  1.00  0.82           H  
ATOM   1540  N   THR A  99      -7.583  46.612   3.901  1.00  0.93           N  
ATOM   1541  CA  THR A  99      -7.042  46.980   5.199  1.00  0.93           C  
ATOM   1542  C   THR A  99      -7.437  48.408   5.510  1.00  0.93           C  
ATOM   1543  O   THR A  99      -7.427  49.265   4.619  1.00  0.93           O  
ATOM   1544  CB  THR A  99      -5.520  46.888   5.304  1.00  0.93           C  
ATOM   1545  OG1 THR A  99      -5.142  47.167   6.672  1.00  0.93           O  
ATOM   1546  CG2 THR A  99      -4.856  47.903   4.380  1.00  0.93           C  
ATOM   1547  H   THR A  99      -6.979  46.408   3.103  1.00  0.93           H  
ATOM   1548  HA  THR A  99      -7.474  46.328   5.960  1.00  0.93           H  
ATOM   1549  HB  THR A  99      -5.188  45.880   5.040  1.00  0.93           H  
ATOM   1550  HG1 THR A  99      -5.099  46.299   7.166  1.00  0.93           H  
ATOM   1551 1HG2 THR A  99      -3.775  47.826   4.484  1.00  0.93           H  
ATOM   1552 2HG2 THR A  99      -5.141  47.693   3.354  1.00  0.93           H  
ATOM   1553 3HG2 THR A  99      -5.175  48.910   4.654  1.00  0.93           H  
ATOM   1554  N   ARG A 100      -7.732  48.680   6.771  1.00  1.10           N  
ATOM   1555  CA  ARG A 100      -8.029  50.035   7.201  1.00  1.10           C  
ATOM   1556  C   ARG A 100      -6.845  50.646   7.943  1.00  1.10           C  
ATOM   1557  O   ARG A 100      -6.967  51.718   8.536  1.00  1.10           O  
ATOM   1558  CB  ARG A 100      -9.291  50.084   8.049  1.00  1.10           C  
ATOM   1559  CG  ARG A 100     -10.559  49.673   7.291  1.00  1.10           C  
ATOM   1560  CD  ARG A 100     -11.796  49.825   8.112  1.00  1.10           C  
ATOM   1561  NE  ARG A 100     -12.988  49.450   7.359  1.00  1.10           N  
ATOM   1562  CZ  ARG A 100     -14.257  49.576   7.798  1.00  1.10           C  
ATOM   1563  NH1 ARG A 100     -14.497  50.070   8.991  1.00  1.10           N  
ATOM   1564  NH2 ARG A 100     -15.261  49.201   7.023  1.00  1.10           N  
ATOM   1565  H   ARG A 100      -7.736  47.928   7.444  1.00  1.10           H  
ATOM   1566  HA  ARG A 100      -8.216  50.641   6.316  1.00  1.10           H  
ATOM   1567 1HB  ARG A 100      -9.181  49.420   8.905  1.00  1.10           H  
ATOM   1568 2HB  ARG A 100      -9.437  51.094   8.430  1.00  1.10           H  
ATOM   1569 1HG  ARG A 100     -10.662  50.295   6.400  1.00  1.10           H  
ATOM   1570 2HG  ARG A 100     -10.475  48.626   6.985  1.00  1.10           H  
ATOM   1571 1HD  ARG A 100     -11.732  49.184   8.991  1.00  1.10           H  
ATOM   1572 2HD  ARG A 100     -11.902  50.863   8.425  1.00  1.10           H  
ATOM   1573  HE  ARG A 100     -12.850  49.063   6.434  1.00  1.10           H  
ATOM   1574 1HH1 ARG A 100     -13.731  50.357   9.583  1.00  1.10           H  
ATOM   1575 2HH1 ARG A 100     -15.449  50.165   9.317  1.00  1.10           H  
ATOM   1576 1HH2 ARG A 100     -15.078  48.821   6.105  1.00  1.10           H  
ATOM   1577 2HH2 ARG A 100     -16.213  49.296   7.349  1.00  1.10           H  
ATOM   1578  N   GLN A 101      -5.696  49.964   7.916  1.00  1.33           N  
ATOM   1579  CA  GLN A 101      -4.519  50.495   8.592  1.00  1.33           C  
ATOM   1580  C   GLN A 101      -3.688  51.331   7.637  1.00  1.33           C  
ATOM   1581  O   GLN A 101      -3.700  51.112   6.424  1.00  1.33           O  
ATOM   1582  CB  GLN A 101      -3.651  49.369   9.159  1.00  1.33           C  
ATOM   1583  CG  GLN A 101      -4.336  48.508  10.202  1.00  1.33           C  
ATOM   1584  CD  GLN A 101      -4.705  49.289  11.458  1.00  1.33           C  
ATOM   1585  OE1 GLN A 101      -3.840  49.858  12.132  1.00  1.33           O  
ATOM   1586  NE2 GLN A 101      -5.992  49.318  11.777  1.00  1.33           N  
ATOM   1587  H   GLN A 101      -5.623  49.068   7.426  1.00  1.33           H  
ATOM   1588  HA  GLN A 101      -4.842  51.136   9.411  1.00  1.33           H  
ATOM   1589 1HB  GLN A 101      -3.339  48.715   8.342  1.00  1.33           H  
ATOM   1590 2HB  GLN A 101      -2.745  49.793   9.597  1.00  1.33           H  
ATOM   1591 1HG  GLN A 101      -5.248  48.093   9.771  1.00  1.33           H  
ATOM   1592 2HG  GLN A 101      -3.659  47.699  10.485  1.00  1.33           H  
ATOM   1593 1HE2 GLN A 101      -6.295  49.817  12.592  1.00  1.33           H  
ATOM   1594 2HE2 GLN A 101      -6.660  48.844  11.207  1.00  1.33           H  
ATOM   1595  N   LEU A 102      -2.930  52.272   8.185  1.00  1.56           N  
ATOM   1596  CA  LEU A 102      -2.039  53.050   7.344  1.00  1.56           C  
ATOM   1597  C   LEU A 102      -0.708  52.347   7.195  1.00  1.56           C  
ATOM   1598  O   LEU A 102       0.057  52.227   8.151  1.00  1.56           O  
ATOM   1599  CB  LEU A 102      -1.818  54.450   7.923  1.00  1.56           C  
ATOM   1600  CG  LEU A 102      -0.844  55.341   7.123  1.00  1.56           C  
ATOM   1601  CD1 LEU A 102      -1.376  55.551   5.713  1.00  1.56           C  
ATOM   1602  CD2 LEU A 102      -0.682  56.678   7.844  1.00  1.56           C  
ATOM   1603  H   LEU A 102      -2.965  52.434   9.182  1.00  1.56           H  
ATOM   1604  HA  LEU A 102      -2.490  53.151   6.358  1.00  1.56           H  
ATOM   1605 1HB  LEU A 102      -2.777  54.965   7.973  1.00  1.56           H  
ATOM   1606 2HB  LEU A 102      -1.425  54.352   8.935  1.00  1.56           H  
ATOM   1607  HG  LEU A 102       0.127  54.845   7.051  1.00  1.56           H  
ATOM   1608 1HD1 LEU A 102      -0.678  56.174   5.165  1.00  1.56           H  
ATOM   1609 2HD1 LEU A 102      -1.478  54.588   5.212  1.00  1.56           H  
ATOM   1610 3HD1 LEU A 102      -2.348  56.043   5.756  1.00  1.56           H  
ATOM   1611 1HD2 LEU A 102       0.011  57.309   7.286  1.00  1.56           H  
ATOM   1612 2HD2 LEU A 102      -1.650  57.177   7.913  1.00  1.56           H  
ATOM   1613 3HD2 LEU A 102      -0.289  56.506   8.848  1.00  1.56           H  
ATOM   1614  N   ILE A 103      -0.464  51.863   5.986  1.00  1.73           N  
ATOM   1615  CA  ILE A 103       0.736  51.107   5.676  1.00  1.73           C  
ATOM   1616  C   ILE A 103       1.634  51.942   4.769  1.00  1.73           C  
ATOM   1617  O   ILE A 103       2.757  52.294   5.130  1.00  1.73           O  
ATOM   1618  CB  ILE A 103       0.329  49.776   5.006  1.00  1.73           C  
ATOM   1619  CG1 ILE A 103      -0.635  49.025   5.944  1.00  1.73           C  
ATOM   1620  CG2 ILE A 103       1.542  48.926   4.687  1.00  1.73           C  
ATOM   1621  CD1 ILE A 103      -0.060  48.695   7.289  1.00  1.73           C  
ATOM   1622  H   ILE A 103      -1.157  52.011   5.268  1.00  1.73           H  
ATOM   1623  HA  ILE A 103       1.274  50.894   6.598  1.00  1.73           H  
ATOM   1624  HB  ILE A 103      -0.211  49.980   4.083  1.00  1.73           H  
ATOM   1625 1HG1 ILE A 103      -1.527  49.634   6.090  1.00  1.73           H  
ATOM   1626 2HG1 ILE A 103      -0.928  48.104   5.485  1.00  1.73           H  
ATOM   1627 1HG2 ILE A 103       1.219  47.998   4.222  1.00  1.73           H  
ATOM   1628 2HG2 ILE A 103       2.198  49.468   4.002  1.00  1.73           H  
ATOM   1629 3HG2 ILE A 103       2.082  48.702   5.605  1.00  1.73           H  
ATOM   1630 1HD1 ILE A 103      -0.809  48.166   7.880  1.00  1.73           H  
ATOM   1631 2HD1 ILE A 103       0.816  48.058   7.162  1.00  1.73           H  
ATOM   1632 3HD1 ILE A 103       0.228  49.607   7.805  1.00  1.73           H  
ATOM   1633  N   ASP A 104       1.105  52.270   3.596  1.00  1.77           N  
ATOM   1634  CA  ASP A 104       1.761  53.100   2.593  1.00  1.77           C  
ATOM   1635  C   ASP A 104       0.713  53.518   1.582  1.00  1.77           C  
ATOM   1636  O   ASP A 104       0.145  52.680   0.892  1.00  1.77           O  
ATOM   1637  CB  ASP A 104       2.929  52.389   1.896  1.00  1.77           C  
ATOM   1638  CG  ASP A 104       3.774  53.337   0.949  1.00  1.77           C  
ATOM   1639  OD1 ASP A 104       3.229  54.301   0.386  1.00  1.77           O  
ATOM   1640  OD2 ASP A 104       4.940  53.064   0.780  1.00  1.77           O  
ATOM   1641  H   ASP A 104       0.182  51.924   3.390  1.00  1.77           H  
ATOM   1642  HA  ASP A 104       2.147  53.999   3.076  1.00  1.77           H  
ATOM   1643 1HB  ASP A 104       3.600  51.972   2.649  1.00  1.77           H  
ATOM   1644 2HB  ASP A 104       2.549  51.558   1.310  1.00  1.77           H  
ATOM   1645  N   VAL A 105       0.436  54.803   1.475  1.00  1.67           N  
ATOM   1646  CA  VAL A 105      -0.613  55.268   0.576  1.00  1.67           C  
ATOM   1647  C   VAL A 105      -0.310  54.970  -0.905  1.00  1.67           C  
ATOM   1648  O   VAL A 105      -1.227  54.897  -1.733  1.00  1.67           O  
ATOM   1649  CB  VAL A 105      -0.834  56.778   0.779  1.00  1.67           C  
ATOM   1650  CG1 VAL A 105      -1.276  57.038   2.209  1.00  1.67           C  
ATOM   1651  CG2 VAL A 105       0.461  57.530   0.487  1.00  1.67           C  
ATOM   1652  H   VAL A 105       0.956  55.469   2.031  1.00  1.67           H  
ATOM   1653  HA  VAL A 105      -1.538  54.752   0.844  1.00  1.67           H  
ATOM   1654  HB  VAL A 105      -1.623  57.125   0.113  1.00  1.67           H  
ATOM   1655 1HG1 VAL A 105      -1.438  58.108   2.355  1.00  1.67           H  
ATOM   1656 2HG1 VAL A 105      -2.202  56.500   2.409  1.00  1.67           H  
ATOM   1657 3HG1 VAL A 105      -0.499  56.694   2.885  1.00  1.67           H  
ATOM   1658 1HG2 VAL A 105       0.300  58.596   0.636  1.00  1.67           H  
ATOM   1659 2HG2 VAL A 105       1.245  57.182   1.161  1.00  1.67           H  
ATOM   1660 3HG2 VAL A 105       0.767  57.356  -0.542  1.00  1.67           H  
ATOM   1661  N   SER A 106       0.978  54.728  -1.222  1.00  1.47           N  
ATOM   1662  CA  SER A 106       1.444  54.436  -2.578  1.00  1.47           C  
ATOM   1663  C   SER A 106       0.817  53.155  -3.121  1.00  1.47           C  
ATOM   1664  O   SER A 106       0.775  52.929  -4.329  1.00  1.47           O  
ATOM   1665  CB  SER A 106       2.944  54.224  -2.574  1.00  1.47           C  
ATOM   1666  OG  SER A 106       3.616  55.358  -2.127  1.00  1.47           O  
ATOM   1667  H   SER A 106       1.688  54.743  -0.482  1.00  1.47           H  
ATOM   1668  HA  SER A 106       1.179  55.268  -3.229  1.00  1.47           H  
ATOM   1669 1HB  SER A 106       3.197  53.368  -1.948  1.00  1.47           H  
ATOM   1670 2HB  SER A 106       3.266  53.989  -3.584  1.00  1.47           H  
ATOM   1671  HG  SER A 106       3.614  55.247  -1.137  1.00  1.47           H  
ATOM   1672  N   TYR A 107       0.361  52.305  -2.208  1.00  1.25           N  
ATOM   1673  CA  TYR A 107      -0.250  51.020  -2.503  1.00  1.25           C  
ATOM   1674  C   TYR A 107      -1.508  51.106  -3.365  1.00  1.25           C  
ATOM   1675  O   TYR A 107      -1.785  50.228  -4.202  1.00  1.25           O  
ATOM   1676  CB  TYR A 107      -0.542  50.342  -1.169  1.00  1.25           C  
ATOM   1677  CG  TYR A 107       0.681  49.674  -0.585  1.00  1.25           C  
ATOM   1678  CD1 TYR A 107       1.910  49.858  -1.204  1.00  1.25           C  
ATOM   1679  CD2 TYR A 107       0.586  48.875   0.537  1.00  1.25           C  
ATOM   1680  CE1 TYR A 107       3.035  49.254  -0.700  1.00  1.25           C  
ATOM   1681  CE2 TYR A 107       1.728  48.264   1.041  1.00  1.25           C  
ATOM   1682  CZ  TYR A 107       2.942  48.456   0.425  1.00  1.25           C  
ATOM   1683  OH  TYR A 107       4.077  47.861   0.924  1.00  1.25           O  
ATOM   1684  H   TYR A 107       0.418  52.570  -1.223  1.00  1.25           H  
ATOM   1685  HA  TYR A 107       0.477  50.420  -3.050  1.00  1.25           H  
ATOM   1686 1HB  TYR A 107      -0.870  51.093  -0.479  1.00  1.25           H  
ATOM   1687 2HB  TYR A 107      -1.355  49.655  -1.222  1.00  1.25           H  
ATOM   1688  HD1 TYR A 107       1.988  50.486  -2.089  1.00  1.25           H  
ATOM   1689  HD2 TYR A 107      -0.380  48.729   1.014  1.00  1.25           H  
ATOM   1690  HE1 TYR A 107       3.999  49.407  -1.188  1.00  1.25           H  
ATOM   1691  HE2 TYR A 107       1.669  47.632   1.921  1.00  1.25           H  
ATOM   1692  HH  TYR A 107       4.823  48.066   0.350  1.00  1.25           H  
ATOM   1693  N   GLY A 108      -2.318  52.126  -3.123  1.00  1.06           N  
ATOM   1694  CA  GLY A 108      -3.563  52.239  -3.849  1.00  1.06           C  
ATOM   1695  C   GLY A 108      -4.509  51.134  -3.402  1.00  1.06           C  
ATOM   1696  O   GLY A 108      -4.187  50.339  -2.507  1.00  1.06           O  
ATOM   1697  H   GLY A 108      -2.033  52.865  -2.475  1.00  1.06           H  
ATOM   1698 1HA  GLY A 108      -4.010  53.216  -3.660  1.00  1.06           H  
ATOM   1699 2HA  GLY A 108      -3.374  52.165  -4.919  1.00  1.06           H  
ATOM   1700  N   SER A 109      -5.662  51.049  -4.050  1.00  0.91           N  
ATOM   1701  CA  SER A 109      -6.651  50.077  -3.630  1.00  0.91           C  
ATOM   1702  C   SER A 109      -6.252  48.615  -3.819  1.00  0.91           C  
ATOM   1703  O   SER A 109      -6.543  47.786  -2.952  1.00  0.91           O  
ATOM   1704  CB  SER A 109      -7.956  50.332  -4.348  1.00  0.91           C  
ATOM   1705  OG  SER A 109      -8.504  51.563  -3.964  1.00  0.91           O  
ATOM   1706  H   SER A 109      -5.870  51.694  -4.801  1.00  0.91           H  
ATOM   1707  HA  SER A 109      -6.815  50.237  -2.569  1.00  0.91           H  
ATOM   1708 1HB  SER A 109      -7.791  50.319  -5.424  1.00  0.91           H  
ATOM   1709 2HB  SER A 109      -8.656  49.529  -4.114  1.00  0.91           H  
ATOM   1710  HG  SER A 109      -9.389  51.588  -4.341  1.00  0.91           H  
ATOM   1711  N   ARG A 110      -5.615  48.264  -4.938  1.00  0.80           N  
ATOM   1712  CA  ARG A 110      -5.311  46.845  -5.131  1.00  0.80           C  
ATOM   1713  C   ARG A 110      -4.351  46.276  -4.085  1.00  0.80           C  
ATOM   1714  O   ARG A 110      -4.567  45.167  -3.586  1.00  0.80           O  
ATOM   1715  CB  ARG A 110      -4.771  46.539  -6.522  1.00  0.80           C  
ATOM   1716  CG  ARG A 110      -5.761  46.647  -7.662  1.00  0.80           C  
ATOM   1717  CD  ARG A 110      -5.175  46.091  -8.926  1.00  0.80           C  
ATOM   1718  NE  ARG A 110      -6.128  46.086 -10.033  1.00  0.80           N  
ATOM   1719  CZ  ARG A 110      -6.202  47.005 -11.026  1.00  0.80           C  
ATOM   1720  NH1 ARG A 110      -5.370  48.024 -11.081  1.00  0.80           N  
ATOM   1721  NH2 ARG A 110      -7.119  46.869 -11.960  1.00  0.80           N  
ATOM   1722  H   ARG A 110      -5.362  48.956  -5.629  1.00  0.80           H  
ATOM   1723  HA  ARG A 110      -6.254  46.308  -5.038  1.00  0.80           H  
ATOM   1724 1HB  ARG A 110      -3.919  47.181  -6.740  1.00  0.80           H  
ATOM   1725 2HB  ARG A 110      -4.429  45.518  -6.551  1.00  0.80           H  
ATOM   1726 1HG  ARG A 110      -6.660  46.079  -7.418  1.00  0.80           H  
ATOM   1727 2HG  ARG A 110      -6.022  47.694  -7.825  1.00  0.80           H  
ATOM   1728 1HD  ARG A 110      -4.314  46.690  -9.222  1.00  0.80           H  
ATOM   1729 2HD  ARG A 110      -4.850  45.061  -8.753  1.00  0.80           H  
ATOM   1730  HE  ARG A 110      -6.801  45.328 -10.056  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 110      -4.662  48.144 -10.374  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 110      -5.439  48.691 -11.868  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 110      -7.754  46.084 -11.923  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 110      -7.183  47.549 -12.712  1.00  0.80           H  
ATOM   1735  N   HIS A 111      -3.319  47.024  -3.691  1.00  0.73           N  
ATOM   1736  CA  HIS A 111      -2.411  46.446  -2.710  1.00  0.73           C  
ATOM   1737  C   HIS A 111      -3.099  46.449  -1.358  1.00  0.73           C  
ATOM   1738  O   HIS A 111      -2.931  45.509  -0.582  1.00  0.73           O  
ATOM   1739  CB  HIS A 111      -1.078  47.171  -2.649  1.00  0.73           C  
ATOM   1740  CG  HIS A 111      -0.192  47.032  -3.833  1.00  0.73           C  
ATOM   1741  ND1 HIS A 111      -0.314  47.858  -4.913  1.00  0.73           N  
ATOM   1742  CD2 HIS A 111       0.845  46.199  -4.113  1.00  0.73           C  
ATOM   1743  CE1 HIS A 111       0.591  47.547  -5.817  1.00  0.73           C  
ATOM   1744  NE2 HIS A 111       1.310  46.536  -5.363  1.00  0.73           N  
ATOM   1745  H   HIS A 111      -3.152  47.952  -4.074  1.00  0.73           H  
ATOM   1746  HA  HIS A 111      -2.205  45.411  -2.960  1.00  0.73           H  
ATOM   1747 1HB  HIS A 111      -1.311  48.179  -2.639  1.00  0.73           H  
ATOM   1748 2HB  HIS A 111      -0.538  46.930  -1.740  1.00  0.73           H  
ATOM   1749  HD1 HIS A 111      -0.962  48.644  -4.952  1.00  0.73           H  
ATOM   1750  HD2 HIS A 111       1.317  45.388  -3.569  1.00  0.73           H  
ATOM   1751  HE1 HIS A 111       0.644  48.101  -6.751  1.00  0.73           H  
ATOM   1752  N   ARG A 112      -3.915  47.474  -1.071  1.00  0.69           N  
ATOM   1753  CA  ARG A 112      -4.643  47.489   0.192  1.00  0.69           C  
ATOM   1754  C   ARG A 112      -5.633  46.330   0.284  1.00  0.69           C  
ATOM   1755  O   ARG A 112      -5.840  45.779   1.374  1.00  0.69           O  
ATOM   1756  CB  ARG A 112      -5.365  48.795   0.397  1.00  0.69           C  
ATOM   1757  CG  ARG A 112      -4.488  49.980   0.733  1.00  0.69           C  
ATOM   1758  CD  ARG A 112      -5.311  51.200   0.855  1.00  0.69           C  
ATOM   1759  NE  ARG A 112      -6.252  51.098   1.979  1.00  0.69           N  
ATOM   1760  CZ  ARG A 112      -7.333  51.880   2.152  1.00  0.69           C  
ATOM   1761  NH1 ARG A 112      -7.613  52.830   1.282  1.00  0.69           N  
ATOM   1762  NH2 ARG A 112      -8.114  51.681   3.199  1.00  0.69           N  
ATOM   1763  H   ARG A 112      -4.034  48.260  -1.716  1.00  0.69           H  
ATOM   1764  HA  ARG A 112      -3.925  47.385   0.996  1.00  0.69           H  
ATOM   1765 1HB  ARG A 112      -5.881  49.045  -0.520  1.00  0.69           H  
ATOM   1766 2HB  ARG A 112      -6.112  48.688   1.183  1.00  0.69           H  
ATOM   1767 1HG  ARG A 112      -3.985  49.805   1.684  1.00  0.69           H  
ATOM   1768 2HG  ARG A 112      -3.745  50.130  -0.049  1.00  0.69           H  
ATOM   1769 1HD  ARG A 112      -4.665  52.062   1.017  1.00  0.69           H  
ATOM   1770 2HD  ARG A 112      -5.883  51.337  -0.065  1.00  0.69           H  
ATOM   1771  HE  ARG A 112      -6.082  50.381   2.684  1.00  0.69           H  
ATOM   1772 1HH1 ARG A 112      -7.012  52.975   0.480  1.00  0.69           H  
ATOM   1773 2HH1 ARG A 112      -8.426  53.412   1.416  1.00  0.69           H  
ATOM   1774 1HH2 ARG A 112      -7.891  50.915   3.862  1.00  0.69           H  
ATOM   1775 2HH2 ARG A 112      -8.930  52.253   3.339  1.00  0.69           H  
ATOM   1776  N   SER A 113      -6.243  45.961  -0.855  1.00  0.66           N  
ATOM   1777  CA  SER A 113      -7.183  44.847  -0.919  1.00  0.66           C  
ATOM   1778  C   SER A 113      -6.441  43.551  -0.626  1.00  0.66           C  
ATOM   1779  O   SER A 113      -6.909  42.707   0.145  1.00  0.66           O  
ATOM   1780  CB  SER A 113      -7.786  44.750  -2.305  1.00  0.66           C  
ATOM   1781  OG  SER A 113      -8.537  45.899  -2.613  1.00  0.66           O  
ATOM   1782  H   SER A 113      -6.063  46.488  -1.708  1.00  0.66           H  
ATOM   1783  HA  SER A 113      -7.967  44.986  -0.178  1.00  0.66           H  
ATOM   1784 1HB  SER A 113      -6.996  44.628  -3.035  1.00  0.66           H  
ATOM   1785 2HB  SER A 113      -8.422  43.870  -2.361  1.00  0.66           H  
ATOM   1786  HG  SER A 113      -7.888  46.640  -2.616  1.00  0.66           H  
ATOM   1787  N   ALA A 114      -5.243  43.417  -1.216  1.00  0.65           N  
ATOM   1788  CA  ALA A 114      -4.412  42.246  -0.984  1.00  0.65           C  
ATOM   1789  C   ALA A 114      -4.019  42.154   0.487  1.00  0.65           C  
ATOM   1790  O   ALA A 114      -4.143  41.093   1.107  1.00  0.65           O  
ATOM   1791  CB  ALA A 114      -3.168  42.326  -1.850  1.00  0.65           C  
ATOM   1792  H   ALA A 114      -4.918  44.137  -1.862  1.00  0.65           H  
ATOM   1793  HA  ALA A 114      -4.988  41.361  -1.241  1.00  0.65           H  
ATOM   1794 1HB  ALA A 114      -2.552  41.446  -1.692  1.00  0.65           H  
ATOM   1795 2HB  ALA A 114      -3.461  42.381  -2.899  1.00  0.65           H  
ATOM   1796 3HB  ALA A 114      -2.598  43.211  -1.591  1.00  0.65           H  
ATOM   1797  N   LEU A 115      -3.639  43.292   1.083  1.00  0.65           N  
ATOM   1798  CA  LEU A 115      -3.278  43.285   2.492  1.00  0.65           C  
ATOM   1799  C   LEU A 115      -4.473  42.905   3.329  1.00  0.65           C  
ATOM   1800  O   LEU A 115      -4.366  42.041   4.205  1.00  0.65           O  
ATOM   1801  CB  LEU A 115      -2.826  44.674   2.955  1.00  0.65           C  
ATOM   1802  CG  LEU A 115      -1.520  45.180   2.473  1.00  0.65           C  
ATOM   1803  CD1 LEU A 115      -1.385  46.613   2.847  1.00  0.65           C  
ATOM   1804  CD2 LEU A 115      -0.445  44.403   3.128  1.00  0.65           C  
ATOM   1805  H   LEU A 115      -3.553  44.148   0.537  1.00  0.65           H  
ATOM   1806  HA  LEU A 115      -2.479  42.562   2.651  1.00  0.65           H  
ATOM   1807 1HB  LEU A 115      -3.579  45.392   2.645  1.00  0.65           H  
ATOM   1808 2HB  LEU A 115      -2.795  44.674   4.049  1.00  0.65           H  
ATOM   1809  HG  LEU A 115      -1.461  45.095   1.410  1.00  0.65           H  
ATOM   1810 1HD1 LEU A 115      -0.433  46.973   2.522  1.00  0.65           H  
ATOM   1811 2HD1 LEU A 115      -2.169  47.192   2.387  1.00  0.65           H  
ATOM   1812 3HD1 LEU A 115      -1.459  46.686   3.914  1.00  0.65           H  
ATOM   1813 1HD2 LEU A 115       0.524  44.780   2.817  1.00  0.65           H  
ATOM   1814 2HD2 LEU A 115      -0.551  44.530   4.197  1.00  0.65           H  
ATOM   1815 3HD2 LEU A 115      -0.534  43.346   2.870  1.00  0.65           H  
ATOM   1816  N   GLY A 116      -5.627  43.477   2.984  1.00  0.66           N  
ATOM   1817  CA  GLY A 116      -6.859  43.254   3.701  1.00  0.66           C  
ATOM   1818  C   GLY A 116      -7.137  41.781   3.792  1.00  0.66           C  
ATOM   1819  O   GLY A 116      -7.275  41.234   4.883  1.00  0.66           O  
ATOM   1820  H   GLY A 116      -5.639  44.145   2.218  1.00  0.66           H  
ATOM   1821 1HA  GLY A 116      -6.793  43.687   4.698  1.00  0.66           H  
ATOM   1822 2HA  GLY A 116      -7.671  43.749   3.177  1.00  0.66           H  
ATOM   1823  N   LEU A 117      -7.173  41.105   2.655  1.00  0.67           N  
ATOM   1824  CA  LEU A 117      -7.457  39.690   2.696  1.00  0.67           C  
ATOM   1825  C   LEU A 117      -6.521  38.934   3.629  1.00  0.67           C  
ATOM   1826  O   LEU A 117      -6.964  38.121   4.451  1.00  0.67           O  
ATOM   1827  CB  LEU A 117      -7.328  39.034   1.332  1.00  0.67           C  
ATOM   1828  CG  LEU A 117      -7.648  37.572   1.421  1.00  0.67           C  
ATOM   1829  CD1 LEU A 117      -9.085  37.444   1.857  1.00  0.67           C  
ATOM   1830  CD2 LEU A 117      -7.421  36.878   0.160  1.00  0.67           C  
ATOM   1831  H   LEU A 117      -7.028  41.593   1.767  1.00  0.67           H  
ATOM   1832  HA  LEU A 117      -8.479  39.563   3.054  1.00  0.67           H  
ATOM   1833 1HB  LEU A 117      -8.016  39.510   0.638  1.00  0.67           H  
ATOM   1834 2HB  LEU A 117      -6.310  39.160   0.966  1.00  0.67           H  
ATOM   1835  HG  LEU A 117      -7.017  37.135   2.161  1.00  0.67           H  
ATOM   1836 1HD1 LEU A 117      -9.330  36.406   1.960  1.00  0.67           H  
ATOM   1837 2HD1 LEU A 117      -9.227  37.943   2.814  1.00  0.67           H  
ATOM   1838 3HD1 LEU A 117      -9.732  37.892   1.125  1.00  0.67           H  
ATOM   1839 1HD2 LEU A 117      -7.665  35.829   0.270  1.00  0.67           H  
ATOM   1840 2HD2 LEU A 117      -8.030  37.306  -0.581  1.00  0.67           H  
ATOM   1841 3HD2 LEU A 117      -6.409  36.974  -0.104  1.00  0.67           H  
ATOM   1842  N   THR A 118      -5.228  39.230   3.544  1.00  0.67           N  
ATOM   1843  CA  THR A 118      -4.262  38.466   4.312  1.00  0.67           C  
ATOM   1844  C   THR A 118      -4.251  38.829   5.806  1.00  0.67           C  
ATOM   1845  O   THR A 118      -3.626  38.138   6.613  1.00  0.67           O  
ATOM   1846  CB  THR A 118      -2.880  38.621   3.705  1.00  0.67           C  
ATOM   1847  OG1 THR A 118      -2.439  39.975   3.827  1.00  0.67           O  
ATOM   1848  CG2 THR A 118      -2.968  38.243   2.249  1.00  0.67           C  
ATOM   1849  H   THR A 118      -4.905  39.950   2.889  1.00  0.67           H  
ATOM   1850  HA  THR A 118      -4.531  37.415   4.225  1.00  0.67           H  
ATOM   1851  HB  THR A 118      -2.198  37.974   4.187  1.00  0.67           H  
ATOM   1852  HG1 THR A 118      -3.225  40.582   3.773  1.00  0.67           H  
ATOM   1853 1HG2 THR A 118      -2.015  38.342   1.790  1.00  0.67           H  
ATOM   1854 2HG2 THR A 118      -3.305  37.223   2.166  1.00  0.67           H  
ATOM   1855 3HG2 THR A 118      -3.669  38.880   1.750  1.00  0.67           H  
ATOM   1856  N   GLU A 119      -4.932  39.916   6.184  1.00  0.68           N  
ATOM   1857  CA  GLU A 119      -5.075  40.277   7.588  1.00  0.68           C  
ATOM   1858  C   GLU A 119      -6.325  39.610   8.180  1.00  0.68           C  
ATOM   1859  O   GLU A 119      -6.577  39.702   9.384  1.00  0.68           O  
ATOM   1860  CB  GLU A 119      -5.135  41.800   7.770  1.00  0.68           C  
ATOM   1861  CG  GLU A 119      -3.830  42.521   7.444  1.00  0.68           C  
ATOM   1862  CD  GLU A 119      -3.912  44.037   7.497  1.00  0.68           C  
ATOM   1863  OE1 GLU A 119      -4.965  44.585   7.754  1.00  0.68           O  
ATOM   1864  OE2 GLU A 119      -2.903  44.652   7.280  1.00  0.68           O  
ATOM   1865  H   GLU A 119      -5.397  40.501   5.485  1.00  0.68           H  
ATOM   1866  HA  GLU A 119      -4.205  39.905   8.130  1.00  0.68           H  
ATOM   1867 1HB  GLU A 119      -5.909  42.208   7.115  1.00  0.68           H  
ATOM   1868 2HB  GLU A 119      -5.413  42.038   8.795  1.00  0.68           H  
ATOM   1869 1HG  GLU A 119      -3.073  42.189   8.155  1.00  0.68           H  
ATOM   1870 2HG  GLU A 119      -3.507  42.215   6.467  1.00  0.68           H  
ATOM   1871  N   LYS A 120      -7.114  38.943   7.323  1.00  0.68           N  
ATOM   1872  CA  LYS A 120      -8.338  38.268   7.730  1.00  0.68           C  
ATOM   1873  C   LYS A 120      -8.164  36.750   7.669  1.00  0.68           C  
ATOM   1874  O   LYS A 120      -8.810  36.013   8.415  1.00  0.68           O  
ATOM   1875  CB  LYS A 120      -9.512  38.695   6.848  1.00  0.68           C  
ATOM   1876  CG  LYS A 120      -9.837  40.195   6.882  1.00  0.68           C  
ATOM   1877  CD  LYS A 120     -10.286  40.654   8.262  1.00  0.68           C  
ATOM   1878  CE  LYS A 120     -10.672  42.131   8.251  1.00  0.68           C  
ATOM   1879  NZ  LYS A 120     -11.083  42.609   9.607  1.00  0.68           N  
ATOM   1880  H   LYS A 120      -6.862  38.894   6.339  1.00  0.68           H  
ATOM   1881  HA  LYS A 120      -8.561  38.537   8.761  1.00  0.68           H  
ATOM   1882 1HB  LYS A 120      -9.298  38.425   5.809  1.00  0.68           H  
ATOM   1883 2HB  LYS A 120     -10.402  38.155   7.153  1.00  0.68           H  
ATOM   1884 1HG  LYS A 120      -8.950  40.755   6.611  1.00  0.68           H  
ATOM   1885 2HG  LYS A 120     -10.618  40.414   6.152  1.00  0.68           H  
ATOM   1886 1HD  LYS A 120     -11.142  40.061   8.586  1.00  0.68           H  
ATOM   1887 2HD  LYS A 120      -9.470  40.507   8.972  1.00  0.68           H  
ATOM   1888 1HE  LYS A 120      -9.818  42.718   7.912  1.00  0.68           H  
ATOM   1889 2HE  LYS A 120     -11.500  42.280   7.556  1.00  0.68           H  
ATOM   1890 1HZ  LYS A 120     -11.328  43.589   9.563  1.00  0.68           H  
ATOM   1891 2HZ  LYS A 120     -11.881  42.077   9.926  1.00  0.68           H  
ATOM   1892 3HZ  LYS A 120     -10.314  42.483  10.252  1.00  0.68           H  
ATOM   1893  N   CYS A 121      -7.276  36.291   6.784  1.00  0.67           N  
ATOM   1894  CA  CYS A 121      -7.031  34.867   6.574  1.00  0.67           C  
ATOM   1895  C   CYS A 121      -5.569  34.647   6.193  1.00  0.67           C  
ATOM   1896  O   CYS A 121      -4.880  35.581   5.817  1.00  0.67           O  
ATOM   1897  CB  CYS A 121      -7.899  34.365   5.435  1.00  0.67           C  
ATOM   1898  SG  CYS A 121      -7.442  35.080   3.937  1.00  0.67           S  
ATOM   1899  H   CYS A 121      -6.802  36.960   6.182  1.00  0.67           H  
ATOM   1900  HA  CYS A 121      -7.255  34.319   7.491  1.00  0.67           H  
ATOM   1901 1HB  CYS A 121      -7.819  33.278   5.341  1.00  0.67           H  
ATOM   1902 2HB  CYS A 121      -8.943  34.609   5.629  1.00  0.67           H  
ATOM   1903  HG  CYS A 121      -7.448  36.375   4.350  1.00  0.67           H  
ATOM   1904  N   ASP A 122      -5.114  33.400   6.201  1.00  0.65           N  
ATOM   1905  CA  ASP A 122      -3.716  33.077   5.878  1.00  0.65           C  
ATOM   1906  C   ASP A 122      -3.399  32.926   4.384  1.00  0.65           C  
ATOM   1907  O   ASP A 122      -2.319  32.457   4.024  1.00  0.65           O  
ATOM   1908  CB  ASP A 122      -3.321  31.806   6.607  1.00  0.65           C  
ATOM   1909  CG  ASP A 122      -4.004  30.565   6.105  1.00  0.65           C  
ATOM   1910  OD1 ASP A 122      -4.611  30.529   5.068  1.00  0.65           O  
ATOM   1911  OD2 ASP A 122      -3.990  29.636   6.802  1.00  0.65           O  
ATOM   1912  H   ASP A 122      -5.732  32.660   6.504  1.00  0.65           H  
ATOM   1913  HA  ASP A 122      -3.098  33.889   6.262  1.00  0.65           H  
ATOM   1914 1HB  ASP A 122      -2.243  31.667   6.520  1.00  0.65           H  
ATOM   1915 2HB  ASP A 122      -3.550  31.914   7.672  1.00  0.65           H  
ATOM   1916  N   ALA A 123      -4.348  33.290   3.530  1.00  0.64           N  
ATOM   1917  CA  ALA A 123      -4.209  33.146   2.083  1.00  0.64           C  
ATOM   1918  C   ALA A 123      -3.029  33.919   1.572  1.00  0.64           C  
ATOM   1919  O   ALA A 123      -2.608  34.909   2.168  1.00  0.64           O  
ATOM   1920  CB  ALA A 123      -5.454  33.619   1.365  1.00  0.64           C  
ATOM   1921  H   ALA A 123      -5.200  33.675   3.908  1.00  0.64           H  
ATOM   1922  HA  ALA A 123      -4.045  32.093   1.859  1.00  0.64           H  
ATOM   1923 1HB  ALA A 123      -5.331  33.480   0.289  1.00  0.64           H  
ATOM   1924 2HB  ALA A 123      -6.284  33.026   1.719  1.00  0.64           H  
ATOM   1925 3HB  ALA A 123      -5.621  34.673   1.576  1.00  0.64           H  
ATOM   1926  N   ILE A 124      -2.471  33.437   0.477  1.00  0.62           N  
ATOM   1927  CA  ILE A 124      -1.356  34.115  -0.149  1.00  0.62           C  
ATOM   1928  C   ILE A 124      -1.915  34.904  -1.314  1.00  0.62           C  
ATOM   1929  O   ILE A 124      -2.658  34.350  -2.131  1.00  0.62           O  
ATOM   1930  CB  ILE A 124      -0.349  33.109  -0.690  1.00  0.62           C  
ATOM   1931  CG1 ILE A 124       0.079  32.120   0.419  1.00  0.62           C  
ATOM   1932  CG2 ILE A 124       0.839  33.833  -1.279  1.00  0.62           C  
ATOM   1933  CD1 ILE A 124       0.700  32.723   1.624  1.00  0.62           C  
ATOM   1934  H   ILE A 124      -2.870  32.603   0.043  1.00  0.62           H  
ATOM   1935  HA  ILE A 124      -0.881  34.797   0.558  1.00  0.62           H  
ATOM   1936  HB  ILE A 124      -0.830  32.529  -1.471  1.00  0.62           H  
ATOM   1937 1HG1 ILE A 124      -0.803  31.566   0.736  1.00  0.62           H  
ATOM   1938 2HG1 ILE A 124       0.786  31.430   0.006  1.00  0.62           H  
ATOM   1939 1HG2 ILE A 124       1.527  33.118  -1.696  1.00  0.62           H  
ATOM   1940 2HG2 ILE A 124       0.501  34.500  -2.064  1.00  0.62           H  
ATOM   1941 3HG2 ILE A 124       1.329  34.408  -0.511  1.00  0.62           H  
ATOM   1942 1HD1 ILE A 124       0.955  31.929   2.329  1.00  0.62           H  
ATOM   1943 2HD1 ILE A 124       1.598  33.243   1.336  1.00  0.62           H  
ATOM   1944 3HD1 ILE A 124       0.001  33.417   2.093  1.00  0.62           H  
ATOM   1945  N   VAL A 125      -1.607  36.190  -1.393  1.00  0.61           N  
ATOM   1946  CA  VAL A 125      -2.168  36.954  -2.494  1.00  0.61           C  
ATOM   1947  C   VAL A 125      -1.109  37.484  -3.433  1.00  0.61           C  
ATOM   1948  O   VAL A 125      -0.188  38.186  -3.025  1.00  0.61           O  
ATOM   1949  CB  VAL A 125      -3.011  38.113  -1.968  1.00  0.61           C  
ATOM   1950  CG1 VAL A 125      -3.555  38.890  -3.116  1.00  0.61           C  
ATOM   1951  CG2 VAL A 125      -4.095  37.602  -1.134  1.00  0.61           C  
ATOM   1952  H   VAL A 125      -1.008  36.632  -0.691  1.00  0.61           H  
ATOM   1953  HA  VAL A 125      -2.818  36.309  -3.073  1.00  0.61           H  
ATOM   1954  HB  VAL A 125      -2.401  38.764  -1.390  1.00  0.61           H  
ATOM   1955 1HG1 VAL A 125      -4.154  39.708  -2.749  1.00  0.61           H  
ATOM   1956 2HG1 VAL A 125      -2.737  39.281  -3.722  1.00  0.61           H  
ATOM   1957 3HG1 VAL A 125      -4.176  38.231  -3.726  1.00  0.61           H  
ATOM   1958 1HG2 VAL A 125      -4.680  38.445  -0.766  1.00  0.61           H  
ATOM   1959 2HG2 VAL A 125      -4.714  36.951  -1.729  1.00  0.61           H  
ATOM   1960 3HG2 VAL A 125      -3.688  37.046  -0.293  1.00  0.61           H  
ATOM   1961  N   PHE A 126      -1.258  37.163  -4.707  1.00  0.61           N  
ATOM   1962  CA  PHE A 126      -0.310  37.589  -5.716  1.00  0.61           C  
ATOM   1963  C   PHE A 126      -0.907  38.777  -6.440  1.00  0.61           C  
ATOM   1964  O   PHE A 126      -2.053  38.737  -6.899  1.00  0.61           O  
ATOM   1965  CB  PHE A 126      -0.036  36.439  -6.678  1.00  0.61           C  
ATOM   1966  CG  PHE A 126       0.666  35.262  -6.010  1.00  0.61           C  
ATOM   1967  CD1 PHE A 126      -0.067  34.325  -5.287  1.00  0.61           C  
ATOM   1968  CD2 PHE A 126       2.032  35.081  -6.107  1.00  0.61           C  
ATOM   1969  CE1 PHE A 126       0.565  33.263  -4.662  1.00  0.61           C  
ATOM   1970  CE2 PHE A 126       2.658  34.020  -5.478  1.00  0.61           C  
ATOM   1971  CZ  PHE A 126       1.922  33.112  -4.755  1.00  0.61           C  
ATOM   1972  H   PHE A 126      -2.061  36.599  -4.985  1.00  0.61           H  
ATOM   1973  HA  PHE A 126       0.621  37.899  -5.240  1.00  0.61           H  
ATOM   1974 1HB  PHE A 126      -0.974  36.085  -7.106  1.00  0.61           H  
ATOM   1975 2HB  PHE A 126       0.589  36.796  -7.491  1.00  0.61           H  
ATOM   1976  HD1 PHE A 126      -1.155  34.442  -5.201  1.00  0.61           H  
ATOM   1977  HD2 PHE A 126       2.623  35.801  -6.678  1.00  0.61           H  
ATOM   1978  HE1 PHE A 126      -0.020  32.549  -4.086  1.00  0.61           H  
ATOM   1979  HE2 PHE A 126       3.740  33.907  -5.553  1.00  0.61           H  
ATOM   1980  HZ  PHE A 126       2.411  32.276  -4.256  1.00  0.61           H  
ATOM   1981  N   ILE A 127      -0.143  39.843  -6.526  1.00  0.62           N  
ATOM   1982  CA  ILE A 127      -0.630  41.066  -7.129  1.00  0.62           C  
ATOM   1983  C   ILE A 127       0.283  41.639  -8.185  1.00  0.62           C  
ATOM   1984  O   ILE A 127       1.506  41.680  -8.034  1.00  0.62           O  
ATOM   1985  CB  ILE A 127      -0.907  42.116  -6.026  1.00  0.62           C  
ATOM   1986  CG1 ILE A 127      -1.455  43.379  -6.606  1.00  0.62           C  
ATOM   1987  CG2 ILE A 127       0.300  42.403  -5.200  1.00  0.62           C  
ATOM   1988  CD1 ILE A 127      -1.997  44.254  -5.572  1.00  0.62           C  
ATOM   1989  H   ILE A 127       0.795  39.821  -6.128  1.00  0.62           H  
ATOM   1990  HA  ILE A 127      -1.576  40.842  -7.609  1.00  0.62           H  
ATOM   1991  HB  ILE A 127      -1.685  41.719  -5.369  1.00  0.62           H  
ATOM   1992 1HG1 ILE A 127      -0.648  43.913  -7.110  1.00  0.62           H  
ATOM   1993 2HG1 ILE A 127      -2.237  43.163  -7.327  1.00  0.62           H  
ATOM   1994 1HG2 ILE A 127       0.054  43.123  -4.422  1.00  0.62           H  
ATOM   1995 2HG2 ILE A 127       0.644  41.486  -4.743  1.00  0.62           H  
ATOM   1996 3HG2 ILE A 127       1.062  42.811  -5.852  1.00  0.62           H  
ATOM   1997 1HD1 ILE A 127      -2.331  45.160  -6.027  1.00  0.62           H  
ATOM   1998 2HD1 ILE A 127      -2.818  43.763  -5.054  1.00  0.62           H  
ATOM   1999 3HD1 ILE A 127      -1.216  44.475  -4.873  1.00  0.62           H  
ATOM   2000  N   VAL A 128      -0.330  42.097  -9.264  1.00  0.64           N  
ATOM   2001  CA  VAL A 128       0.399  42.738 -10.338  1.00  0.64           C  
ATOM   2002  C   VAL A 128      -0.028  44.192 -10.408  1.00  0.64           C  
ATOM   2003  O   VAL A 128      -1.225  44.509 -10.480  1.00  0.64           O  
ATOM   2004  CB  VAL A 128       0.147  42.054 -11.690  1.00  0.64           C  
ATOM   2005  CG1 VAL A 128       0.910  42.790 -12.778  1.00  0.64           C  
ATOM   2006  CG2 VAL A 128       0.557  40.584 -11.625  1.00  0.64           C  
ATOM   2007  H   VAL A 128      -1.345  42.010  -9.318  1.00  0.64           H  
ATOM   2008  HA  VAL A 128       1.467  42.695 -10.123  1.00  0.64           H  
ATOM   2009  HB  VAL A 128      -0.915  42.124 -11.938  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 128       0.710  42.317 -13.727  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 128       0.588  43.829 -12.825  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 128       1.980  42.750 -12.561  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 128       0.371  40.109 -12.585  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 128       1.604  40.518 -11.387  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 128      -0.025  40.085 -10.855  1.00  0.64           H  
ATOM   2016  N   SER A 129       0.957  45.075 -10.375  1.00  0.66           N  
ATOM   2017  CA  SER A 129       0.714  46.504 -10.421  1.00  0.66           C  
ATOM   2018  C   SER A 129       0.505  47.046 -11.827  1.00  0.66           C  
ATOM   2019  O   SER A 129       1.426  47.100 -12.638  1.00  0.66           O  
ATOM   2020  CB  SER A 129       1.886  47.191  -9.784  1.00  0.66           C  
ATOM   2021  OG  SER A 129       1.873  48.592  -9.992  1.00  0.66           O  
ATOM   2022  H   SER A 129       1.919  44.731 -10.300  1.00  0.66           H  
ATOM   2023  HA  SER A 129      -0.180  46.712  -9.833  1.00  0.66           H  
ATOM   2024 1HB  SER A 129       1.893  46.978  -8.716  1.00  0.66           H  
ATOM   2025 2HB  SER A 129       2.800  46.763 -10.197  1.00  0.66           H  
ATOM   2026  HG  SER A 129       1.147  48.927  -9.444  1.00  0.66           H  
ATOM   2027  N   GLU A 130      -0.695  47.543 -12.095  1.00  0.68           N  
ATOM   2028  CA  GLU A 130      -1.010  48.085 -13.419  1.00  0.68           C  
ATOM   2029  C   GLU A 130      -0.054  49.232 -13.781  1.00  0.68           C  
ATOM   2030  O   GLU A 130       0.376  49.378 -14.924  1.00  0.68           O  
ATOM   2031  CB  GLU A 130      -2.459  48.591 -13.437  1.00  0.68           C  
ATOM   2032  CG  GLU A 130      -2.949  49.100 -14.782  1.00  0.68           C  
ATOM   2033  CD  GLU A 130      -4.446  49.504 -14.823  1.00  0.68           C  
ATOM   2034  OE1 GLU A 130      -5.145  49.389 -13.822  1.00  0.68           O  
ATOM   2035  OE2 GLU A 130      -4.881  49.930 -15.881  1.00  0.68           O  
ATOM   2036  H   GLU A 130      -1.411  47.498 -11.386  1.00  0.68           H  
ATOM   2037  HA  GLU A 130      -0.895  47.292 -14.160  1.00  0.68           H  
ATOM   2038 1HB  GLU A 130      -3.121  47.814 -13.121  1.00  0.68           H  
ATOM   2039 2HB  GLU A 130      -2.561  49.408 -12.725  1.00  0.68           H  
ATOM   2040 1HG  GLU A 130      -2.343  49.960 -15.066  1.00  0.68           H  
ATOM   2041 2HG  GLU A 130      -2.778  48.319 -15.518  1.00  0.68           H  
ATOM   2042  N   THR A 131       0.260  50.054 -12.785  1.00  0.69           N  
ATOM   2043  CA  THR A 131       1.128  51.207 -12.955  1.00  0.69           C  
ATOM   2044  C   THR A 131       2.601  50.877 -13.206  1.00  0.69           C  
ATOM   2045  O   THR A 131       3.234  51.503 -14.059  1.00  0.69           O  
ATOM   2046  CB  THR A 131       1.042  52.137 -11.734  1.00  0.69           C  
ATOM   2047  OG1 THR A 131      -0.303  52.615 -11.579  1.00  0.69           O  
ATOM   2048  CG2 THR A 131       1.984  53.313 -11.901  1.00  0.69           C  
ATOM   2049  H   THR A 131      -0.121  49.860 -11.874  1.00  0.69           H  
ATOM   2050  HA  THR A 131       0.768  51.762 -13.823  1.00  0.69           H  
ATOM   2051  HB  THR A 131       1.324  51.580 -10.840  1.00  0.69           H  
ATOM   2052  HG1 THR A 131      -0.577  53.061 -12.387  1.00  0.69           H  
ATOM   2053 1HG2 THR A 131       1.919  53.958 -11.026  1.00  0.69           H  
ATOM   2054 2HG2 THR A 131       3.005  52.950 -12.008  1.00  0.69           H  
ATOM   2055 3HG2 THR A 131       1.707  53.877 -12.789  1.00  0.69           H  
ATOM   2056  N   THR A 132       3.166  49.928 -12.445  1.00  0.68           N  
ATOM   2057  CA  THR A 132       4.603  49.678 -12.560  1.00  0.68           C  
ATOM   2058  C   THR A 132       5.008  48.363 -13.216  1.00  0.68           C  
ATOM   2059  O   THR A 132       6.152  48.219 -13.650  1.00  0.68           O  
ATOM   2060  CB  THR A 132       5.232  49.662 -11.168  1.00  0.68           C  
ATOM   2061  OG1 THR A 132       4.647  48.581 -10.423  1.00  0.68           O  
ATOM   2062  CG2 THR A 132       4.967  50.961 -10.444  1.00  0.68           C  
ATOM   2063  H   THR A 132       2.616  49.419 -11.750  1.00  0.68           H  
ATOM   2064  HA  THR A 132       5.042  50.487 -13.140  1.00  0.68           H  
ATOM   2065  HB  THR A 132       6.304  49.504 -11.256  1.00  0.68           H  
ATOM   2066  HG1 THR A 132       3.691  48.765 -10.285  1.00  0.68           H  
ATOM   2067 1HG2 THR A 132       5.415  50.922  -9.452  1.00  0.68           H  
ATOM   2068 2HG2 THR A 132       5.401  51.787 -11.008  1.00  0.68           H  
ATOM   2069 3HG2 THR A 132       3.894  51.110 -10.349  1.00  0.68           H  
ATOM   2070  N   GLY A 133       4.114  47.386 -13.263  1.00  0.67           N  
ATOM   2071  CA  GLY A 133       4.458  46.068 -13.777  1.00  0.67           C  
ATOM   2072  C   GLY A 133       5.118  45.183 -12.714  1.00  0.67           C  
ATOM   2073  O   GLY A 133       5.551  44.072 -13.004  1.00  0.67           O  
ATOM   2074  H   GLY A 133       3.169  47.523 -12.928  1.00  0.67           H  
ATOM   2075 1HA  GLY A 133       3.552  45.582 -14.143  1.00  0.67           H  
ATOM   2076 2HA  GLY A 133       5.125  46.171 -14.630  1.00  0.67           H  
ATOM   2077  N   LYS A 134       5.231  45.664 -11.481  1.00  0.65           N  
ATOM   2078  CA  LYS A 134       5.856  44.840 -10.460  1.00  0.65           C  
ATOM   2079  C   LYS A 134       4.919  43.730  -9.996  1.00  0.65           C  
ATOM   2080  O   LYS A 134       3.696  43.912  -9.941  1.00  0.65           O  
ATOM   2081  CB  LYS A 134       6.268  45.700  -9.273  1.00  0.65           C  
ATOM   2082  CG  LYS A 134       7.387  46.684  -9.575  1.00  0.65           C  
ATOM   2083  CD  LYS A 134       7.706  47.550  -8.365  1.00  0.65           C  
ATOM   2084  CE  LYS A 134       8.843  48.517  -8.656  1.00  0.65           C  
ATOM   2085  NZ  LYS A 134       9.155  49.375  -7.479  1.00  0.65           N  
ATOM   2086  H   LYS A 134       4.912  46.606 -11.243  1.00  0.65           H  
ATOM   2087  HA  LYS A 134       6.747  44.372 -10.882  1.00  0.65           H  
ATOM   2088 1HB  LYS A 134       5.407  46.271  -8.925  1.00  0.65           H  
ATOM   2089 2HB  LYS A 134       6.589  45.056  -8.453  1.00  0.65           H  
ATOM   2090 1HG  LYS A 134       8.282  46.133  -9.863  1.00  0.65           H  
ATOM   2091 2HG  LYS A 134       7.093  47.321 -10.407  1.00  0.65           H  
ATOM   2092 1HD  LYS A 134       6.816  48.128  -8.104  1.00  0.65           H  
ATOM   2093 2HD  LYS A 134       7.970  46.929  -7.519  1.00  0.65           H  
ATOM   2094 1HE  LYS A 134       9.732  47.949  -8.926  1.00  0.65           H  
ATOM   2095 2HE  LYS A 134       8.561  49.155  -9.495  1.00  0.65           H  
ATOM   2096 1HZ  LYS A 134       9.914  50.002  -7.709  1.00  0.65           H  
ATOM   2097 2HZ  LYS A 134       8.336  49.912  -7.230  1.00  0.65           H  
ATOM   2098 3HZ  LYS A 134       9.425  48.790  -6.699  1.00  0.65           H  
ATOM   2099  N   ILE A 135       5.498  42.590  -9.632  1.00  0.64           N  
ATOM   2100  CA  ILE A 135       4.732  41.494  -9.054  1.00  0.64           C  
ATOM   2101  C   ILE A 135       5.050  41.440  -7.581  1.00  0.64           C  
ATOM   2102  O   ILE A 135       6.221  41.414  -7.214  1.00  0.64           O  
ATOM   2103  CB  ILE A 135       5.092  40.125  -9.662  1.00  0.64           C  
ATOM   2104  CG1 ILE A 135       4.819  40.113 -11.107  1.00  0.64           C  
ATOM   2105  CG2 ILE A 135       4.284  39.000  -8.957  1.00  0.64           C  
ATOM   2106  CD1 ILE A 135       5.362  38.917 -11.808  1.00  0.64           C  
ATOM   2107  H   ILE A 135       6.500  42.485  -9.733  1.00  0.64           H  
ATOM   2108  HA  ILE A 135       3.669  41.680  -9.186  1.00  0.64           H  
ATOM   2109  HB  ILE A 135       6.162  39.939  -9.525  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 135       3.758  40.137 -11.258  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 135       5.258  41.007 -11.553  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 135       4.552  38.039  -9.385  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 135       4.511  38.993  -7.890  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 135       3.214  39.179  -9.099  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 135       5.116  38.982 -12.860  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 135       6.448  38.882 -11.686  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 135       4.926  38.029 -11.389  1.00  0.64           H  
ATOM   2118  N   SER A 136       4.035  41.472  -6.748  1.00  0.65           N  
ATOM   2119  CA  SER A 136       4.266  41.436  -5.323  1.00  0.65           C  
ATOM   2120  C   SER A 136       3.397  40.373  -4.673  1.00  0.65           C  
ATOM   2121  O   SER A 136       2.415  39.914  -5.264  1.00  0.65           O  
ATOM   2122  CB  SER A 136       4.022  42.802  -4.708  1.00  0.65           C  
ATOM   2123  OG  SER A 136       4.901  43.794  -5.240  1.00  0.65           O  
ATOM   2124  H   SER A 136       3.088  41.517  -7.120  1.00  0.65           H  
ATOM   2125  HA  SER A 136       5.300  41.165  -5.147  1.00  0.65           H  
ATOM   2126 1HB  SER A 136       3.010  43.111  -4.841  1.00  0.65           H  
ATOM   2127 2HB  SER A 136       4.192  42.719  -3.670  1.00  0.65           H  
ATOM   2128  HG  SER A 136       4.492  44.083  -6.060  1.00  0.65           H  
ATOM   2129  N   VAL A 137       3.790  39.928  -3.487  1.00  0.67           N  
ATOM   2130  CA  VAL A 137       2.982  38.948  -2.777  1.00  0.67           C  
ATOM   2131  C   VAL A 137       2.656  39.411  -1.371  1.00  0.67           C  
ATOM   2132  O   VAL A 137       3.541  39.868  -0.640  1.00  0.67           O  
ATOM   2133  CB  VAL A 137       3.664  37.562  -2.721  1.00  0.67           C  
ATOM   2134  CG1 VAL A 137       2.782  36.602  -1.959  1.00  0.67           C  
ATOM   2135  CG2 VAL A 137       3.844  37.052  -4.083  1.00  0.67           C  
ATOM   2136  H   VAL A 137       4.632  40.323  -3.072  1.00  0.67           H  
ATOM   2137  HA  VAL A 137       2.051  38.827  -3.317  1.00  0.67           H  
ATOM   2138  HB  VAL A 137       4.623  37.638  -2.206  1.00  0.67           H  
ATOM   2139 1HG1 VAL A 137       3.236  35.631  -1.918  1.00  0.67           H  
ATOM   2140 2HG1 VAL A 137       2.631  36.962  -0.972  1.00  0.67           H  
ATOM   2141 3HG1 VAL A 137       1.821  36.528  -2.466  1.00  0.67           H  
ATOM   2142 1HG2 VAL A 137       4.301  36.068  -4.050  1.00  0.67           H  
ATOM   2143 2HG2 VAL A 137       2.871  37.004  -4.524  1.00  0.67           H  
ATOM   2144 3HG2 VAL A 137       4.451  37.709  -4.654  1.00  0.67           H  
ATOM   2145  N   ALA A 138       1.376  39.332  -1.010  1.00  0.70           N  
ATOM   2146  CA  ALA A 138       0.946  39.699   0.324  1.00  0.70           C  
ATOM   2147  C   ALA A 138       0.739  38.458   1.170  1.00  0.70           C  
ATOM   2148  O   ALA A 138       0.018  37.532   0.768  1.00  0.70           O  
ATOM   2149  CB  ALA A 138      -0.339  40.500   0.298  1.00  0.70           C  
ATOM   2150  H   ALA A 138       0.705  38.969  -1.678  1.00  0.70           H  
ATOM   2151  HA  ALA A 138       1.722  40.299   0.769  1.00  0.70           H  
ATOM   2152 1HB  ALA A 138      -0.612  40.769   1.321  1.00  0.70           H  
ATOM   2153 2HB  ALA A 138      -0.236  41.391  -0.287  1.00  0.70           H  
ATOM   2154 3HB  ALA A 138      -1.111  39.906  -0.123  1.00  0.70           H  
ATOM   2155  N   VAL A 139       1.418  38.414   2.310  1.00  0.74           N  
ATOM   2156  CA  VAL A 139       1.278  37.308   3.241  1.00  0.74           C  
ATOM   2157  C   VAL A 139       1.119  37.867   4.655  1.00  0.74           C  
ATOM   2158  O   VAL A 139       1.972  38.618   5.121  1.00  0.74           O  
ATOM   2159  CB  VAL A 139       2.517  36.387   3.179  1.00  0.74           C  
ATOM   2160  CG1 VAL A 139       2.346  35.216   4.122  1.00  0.74           C  
ATOM   2161  CG2 VAL A 139       2.758  35.956   1.778  1.00  0.74           C  
ATOM   2162  H   VAL A 139       2.027  39.199   2.541  1.00  0.74           H  
ATOM   2163  HA  VAL A 139       0.386  36.731   2.983  1.00  0.74           H  
ATOM   2164  HB  VAL A 139       3.390  36.937   3.530  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 139       3.236  34.588   4.087  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 139       2.211  35.587   5.127  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 139       1.477  34.630   3.827  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 139       3.623  35.326   1.745  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 139       1.899  35.427   1.421  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 139       2.932  36.826   1.175  1.00  0.74           H  
ATOM   2171  N   ARG A 140       0.045  37.521   5.344  1.00  0.77           N  
ATOM   2172  CA  ARG A 140      -0.184  37.985   6.716  1.00  0.77           C  
ATOM   2173  C   ARG A 140      -0.011  39.503   6.936  1.00  0.77           C  
ATOM   2174  O   ARG A 140       0.629  39.916   7.906  1.00  0.77           O  
ATOM   2175  CB  ARG A 140       0.733  37.227   7.668  1.00  0.77           C  
ATOM   2176  CG  ARG A 140       0.478  35.716   7.713  1.00  0.77           C  
ATOM   2177  CD  ARG A 140       1.375  35.023   8.675  1.00  0.77           C  
ATOM   2178  NE  ARG A 140       1.143  33.584   8.689  1.00  0.77           N  
ATOM   2179  CZ  ARG A 140       1.848  32.698   9.422  1.00  0.77           C  
ATOM   2180  NH1 ARG A 140       2.826  33.111  10.200  1.00  0.77           N  
ATOM   2181  NH2 ARG A 140       1.556  31.411   9.358  1.00  0.77           N  
ATOM   2182  H   ARG A 140      -0.635  36.908   4.916  1.00  0.77           H  
ATOM   2183  HA  ARG A 140      -1.210  37.729   6.979  1.00  0.77           H  
ATOM   2184 1HB  ARG A 140       1.776  37.389   7.396  1.00  0.77           H  
ATOM   2185 2HB  ARG A 140       0.596  37.613   8.676  1.00  0.77           H  
ATOM   2186 1HG  ARG A 140      -0.552  35.547   8.034  1.00  0.77           H  
ATOM   2187 2HG  ARG A 140       0.615  35.278   6.732  1.00  0.77           H  
ATOM   2188 1HD  ARG A 140       2.413  35.199   8.392  1.00  0.77           H  
ATOM   2189 2HD  ARG A 140       1.201  35.407   9.679  1.00  0.77           H  
ATOM   2190  HE  ARG A 140       0.402  33.223   8.103  1.00  0.77           H  
ATOM   2191 1HH1 ARG A 140       3.050  34.096  10.251  1.00  0.77           H  
ATOM   2192 2HH1 ARG A 140       3.353  32.445  10.746  1.00  0.77           H  
ATOM   2193 1HH2 ARG A 140       0.806  31.092   8.759  1.00  0.77           H  
ATOM   2194 2HH2 ARG A 140       2.082  30.746   9.905  1.00  0.77           H  
ATOM   2195  N   GLY A 141      -0.559  40.339   6.044  1.00  0.78           N  
ATOM   2196  CA  GLY A 141      -0.461  41.792   6.197  1.00  0.78           C  
ATOM   2197  C   GLY A 141       0.852  42.412   5.695  1.00  0.78           C  
ATOM   2198  O   GLY A 141       1.046  43.626   5.806  1.00  0.78           O  
ATOM   2199  H   GLY A 141      -1.093  39.990   5.255  1.00  0.78           H  
ATOM   2200 1HA  GLY A 141      -1.292  42.251   5.659  1.00  0.78           H  
ATOM   2201 2HA  GLY A 141      -0.602  42.048   7.245  1.00  0.78           H  
ATOM   2202  N   VAL A 142       1.752  41.604   5.139  1.00  0.78           N  
ATOM   2203  CA  VAL A 142       3.026  42.118   4.653  1.00  0.78           C  
ATOM   2204  C   VAL A 142       3.216  41.895   3.162  1.00  0.78           C  
ATOM   2205  O   VAL A 142       3.013  40.789   2.664  1.00  0.78           O  
ATOM   2206  CB  VAL A 142       4.183  41.432   5.395  1.00  0.78           C  
ATOM   2207  CG1 VAL A 142       5.532  41.931   4.858  1.00  0.78           C  
ATOM   2208  CG2 VAL A 142       4.052  41.707   6.882  1.00  0.78           C  
ATOM   2209  H   VAL A 142       1.586  40.600   5.101  1.00  0.78           H  
ATOM   2210  HA  VAL A 142       3.068  43.188   4.851  1.00  0.78           H  
ATOM   2211  HB  VAL A 142       4.132  40.353   5.221  1.00  0.78           H  
ATOM   2212 1HG1 VAL A 142       6.333  41.430   5.393  1.00  0.78           H  
ATOM   2213 2HG1 VAL A 142       5.615  41.708   3.794  1.00  0.78           H  
ATOM   2214 3HG1 VAL A 142       5.611  43.006   5.011  1.00  0.78           H  
ATOM   2215 1HG2 VAL A 142       4.860  41.212   7.414  1.00  0.78           H  
ATOM   2216 2HG2 VAL A 142       4.100  42.780   7.057  1.00  0.78           H  
ATOM   2217 3HG2 VAL A 142       3.095  41.320   7.241  1.00  0.78           H  
ATOM   2218  N   ILE A 143       3.617  42.943   2.443  1.00  0.77           N  
ATOM   2219  CA  ILE A 143       3.880  42.806   1.013  1.00  0.77           C  
ATOM   2220  C   ILE A 143       5.351  42.811   0.635  1.00  0.77           C  
ATOM   2221  O   ILE A 143       6.116  43.702   1.012  1.00  0.77           O  
ATOM   2222  CB  ILE A 143       3.112  43.845   0.163  1.00  0.77           C  
ATOM   2223  CG1 ILE A 143       1.657  43.578   0.259  1.00  0.77           C  
ATOM   2224  CG2 ILE A 143       3.524  43.745  -1.266  1.00  0.77           C  
ATOM   2225  CD1 ILE A 143       0.770  44.642  -0.337  1.00  0.77           C  
ATOM   2226  H   ILE A 143       3.755  43.835   2.897  1.00  0.77           H  
ATOM   2227  HA  ILE A 143       3.491  41.845   0.708  1.00  0.77           H  
ATOM   2228  HB  ILE A 143       3.306  44.852   0.537  1.00  0.77           H  
ATOM   2229 1HG1 ILE A 143       1.492  42.674  -0.290  1.00  0.77           H  
ATOM   2230 2HG1 ILE A 143       1.395  43.403   1.280  1.00  0.77           H  
ATOM   2231 1HG2 ILE A 143       2.970  44.466  -1.860  1.00  0.77           H  
ATOM   2232 2HG2 ILE A 143       4.591  43.945  -1.363  1.00  0.77           H  
ATOM   2233 3HG2 ILE A 143       3.304  42.732  -1.609  1.00  0.77           H  
ATOM   2234 1HD1 ILE A 143      -0.268  44.325  -0.271  1.00  0.77           H  
ATOM   2235 2HD1 ILE A 143       0.904  45.578   0.196  1.00  0.77           H  
ATOM   2236 3HD1 ILE A 143       1.030  44.778  -1.372  1.00  0.77           H  
ATOM   2237  N   LYS A 144       5.727  41.778  -0.115  1.00  0.75           N  
ATOM   2238  CA  LYS A 144       7.076  41.605  -0.627  1.00  0.75           C  
ATOM   2239  C   LYS A 144       7.060  41.822  -2.131  1.00  0.75           C  
ATOM   2240  O   LYS A 144       6.103  41.424  -2.792  1.00  0.75           O  
ATOM   2241  CB  LYS A 144       7.575  40.192  -0.321  1.00  0.75           C  
ATOM   2242  CG  LYS A 144       7.598  39.809   1.160  1.00  0.75           C  
ATOM   2243  CD  LYS A 144       8.582  40.666   1.948  1.00  0.75           C  
ATOM   2244  CE  LYS A 144       8.720  40.178   3.382  1.00  0.75           C  
ATOM   2245  NZ  LYS A 144       9.614  41.058   4.185  1.00  0.75           N  
ATOM   2246  H   LYS A 144       5.021  41.076  -0.338  1.00  0.75           H  
ATOM   2247  HA  LYS A 144       7.736  42.344  -0.172  1.00  0.75           H  
ATOM   2248 1HB  LYS A 144       6.939  39.466  -0.836  1.00  0.75           H  
ATOM   2249 2HB  LYS A 144       8.585  40.071  -0.718  1.00  0.75           H  
ATOM   2250 1HG  LYS A 144       6.599  39.943   1.582  1.00  0.75           H  
ATOM   2251 2HG  LYS A 144       7.873  38.757   1.256  1.00  0.75           H  
ATOM   2252 1HD  LYS A 144       9.560  40.639   1.465  1.00  0.75           H  
ATOM   2253 2HD  LYS A 144       8.231  41.701   1.962  1.00  0.75           H  
ATOM   2254 1HE  LYS A 144       7.738  40.151   3.842  1.00  0.75           H  
ATOM   2255 2HE  LYS A 144       9.132  39.169   3.375  1.00  0.75           H  
ATOM   2256 1HZ  LYS A 144       9.682  40.702   5.127  1.00  0.75           H  
ATOM   2257 2HZ  LYS A 144      10.534  41.076   3.765  1.00  0.75           H  
ATOM   2258 3HZ  LYS A 144       9.233  41.994   4.203  1.00  0.75           H  
ATOM   2259  N   THR A 145       8.131  42.377  -2.697  1.00  0.73           N  
ATOM   2260  CA  THR A 145       8.173  42.534  -4.156  1.00  0.73           C  
ATOM   2261  C   THR A 145       9.104  41.520  -4.789  1.00  0.73           C  
ATOM   2262  O   THR A 145      10.226  41.300  -4.332  1.00  0.73           O  
ATOM   2263  CB  THR A 145       8.523  43.966  -4.584  1.00  0.73           C  
ATOM   2264  OG1 THR A 145       7.498  44.849  -4.093  1.00  0.73           O  
ATOM   2265  CG2 THR A 145       8.572  44.060  -6.113  1.00  0.73           C  
ATOM   2266  H   THR A 145       8.902  42.696  -2.128  1.00  0.73           H  
ATOM   2267  HA  THR A 145       7.181  42.342  -4.554  1.00  0.73           H  
ATOM   2268  HB  THR A 145       9.485  44.255  -4.166  1.00  0.73           H  
ATOM   2269  HG1 THR A 145       6.618  44.523  -4.416  1.00  0.73           H  
ATOM   2270 1HG2 THR A 145       8.803  45.074  -6.402  1.00  0.73           H  
ATOM   2271 2HG2 THR A 145       9.339  43.394  -6.504  1.00  0.73           H  
ATOM   2272 3HG2 THR A 145       7.602  43.772  -6.525  1.00  0.73           H  
ATOM   2273  N   LEU A 146       8.573  40.856  -5.807  1.00  0.72           N  
ATOM   2274  CA  LEU A 146       9.215  39.784  -6.537  1.00  0.72           C  
ATOM   2275  C   LEU A 146       9.687  40.304  -7.896  1.00  0.72           C  
ATOM   2276  O   LEU A 146       9.129  41.264  -8.433  1.00  0.72           O  
ATOM   2277  CB  LEU A 146       8.202  38.644  -6.734  1.00  0.72           C  
ATOM   2278  CG  LEU A 146       7.825  37.802  -5.479  1.00  0.72           C  
ATOM   2279  CD1 LEU A 146       7.112  38.644  -4.436  1.00  0.72           C  
ATOM   2280  CD2 LEU A 146       6.931  36.700  -5.928  1.00  0.72           C  
ATOM   2281  H   LEU A 146       7.643  41.122  -6.119  1.00  0.72           H  
ATOM   2282  HA  LEU A 146      10.073  39.427  -5.971  1.00  0.72           H  
ATOM   2283 1HB  LEU A 146       7.281  39.068  -7.127  1.00  0.72           H  
ATOM   2284 2HB  LEU A 146       8.602  37.958  -7.486  1.00  0.72           H  
ATOM   2285  HG  LEU A 146       8.711  37.405  -5.017  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 146       6.847  38.016  -3.584  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 146       7.737  39.421  -4.093  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 146       6.225  39.064  -4.870  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 146       6.646  36.095  -5.079  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 146       6.039  37.116  -6.392  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 146       7.471  36.104  -6.642  1.00  0.72           H  
ATOM   2292  N   SER A 147      10.740  39.702  -8.435  1.00  0.71           N  
ATOM   2293  CA  SER A 147      11.238  40.102  -9.746  1.00  0.71           C  
ATOM   2294  C   SER A 147      10.364  39.521 -10.839  1.00  0.71           C  
ATOM   2295  O   SER A 147       9.510  38.674 -10.586  1.00  0.71           O  
ATOM   2296  CB  SER A 147      12.637  39.598 -10.001  1.00  0.71           C  
ATOM   2297  OG  SER A 147      12.614  38.230 -10.258  1.00  0.71           O  
ATOM   2298  H   SER A 147      11.186  38.943  -7.941  1.00  0.71           H  
ATOM   2299  HA  SER A 147      11.218  41.191  -9.818  1.00  0.71           H  
ATOM   2300 1HB  SER A 147      13.067  40.125 -10.852  1.00  0.71           H  
ATOM   2301 2HB  SER A 147      13.266  39.802  -9.137  1.00  0.71           H  
ATOM   2302  HG  SER A 147      12.373  37.814  -9.424  1.00  0.71           H  
ATOM   2303  N   SER A 148      10.626  39.942 -12.069  1.00  0.70           N  
ATOM   2304  CA  SER A 148       9.933  39.429 -13.242  1.00  0.70           C  
ATOM   2305  C   SER A 148      10.655  38.207 -13.842  1.00  0.70           C  
ATOM   2306  O   SER A 148      10.402  37.820 -14.983  1.00  0.70           O  
ATOM   2307  CB  SER A 148       9.775  40.523 -14.275  1.00  0.70           C  
ATOM   2308  OG  SER A 148      11.023  40.965 -14.731  1.00  0.70           O  
ATOM   2309  H   SER A 148      11.336  40.647 -12.198  1.00  0.70           H  
ATOM   2310  HA  SER A 148       8.937  39.111 -12.933  1.00  0.70           H  
ATOM   2311 1HB  SER A 148       9.188  40.147 -15.113  1.00  0.70           H  
ATOM   2312 2HB  SER A 148       9.226  41.357 -13.838  1.00  0.70           H  
ATOM   2313  HG  SER A 148      11.431  40.208 -15.161  1.00  0.70           H  
ATOM   2314  N   ASN A 149      11.641  37.667 -13.119  1.00  0.69           N  
ATOM   2315  CA  ASN A 149      12.363  36.494 -13.579  1.00  0.69           C  
ATOM   2316  C   ASN A 149      11.593  35.255 -13.169  1.00  0.69           C  
ATOM   2317  O   ASN A 149      11.453  34.972 -11.974  1.00  0.69           O  
ATOM   2318  CB  ASN A 149      13.772  36.448 -13.044  1.00  0.69           C  
ATOM   2319  CG  ASN A 149      14.607  35.290 -13.623  1.00  0.69           C  
ATOM   2320  OD1 ASN A 149      14.148  34.157 -13.899  1.00  0.69           O  
ATOM   2321  ND2 ASN A 149      15.874  35.580 -13.819  1.00  0.69           N  
ATOM   2322  H   ASN A 149      11.860  38.021 -12.189  1.00  0.69           H  
ATOM   2323  HA  ASN A 149      12.407  36.509 -14.669  1.00  0.69           H  
ATOM   2324 1HB  ASN A 149      14.272  37.391 -13.266  1.00  0.69           H  
ATOM   2325 2HB  ASN A 149      13.738  36.346 -11.959  1.00  0.69           H  
ATOM   2326 1HD2 ASN A 149      16.495  34.889 -14.195  1.00  0.69           H  
ATOM   2327 2HD2 ASN A 149      16.219  36.494 -13.595  1.00  0.69           H  
ATOM   2328  N   SER A 150      11.099  34.517 -14.150  1.00  0.67           N  
ATOM   2329  CA  SER A 150      10.294  33.333 -13.898  1.00  0.67           C  
ATOM   2330  C   SER A 150      10.911  32.410 -12.864  1.00  0.67           C  
ATOM   2331  O   SER A 150      10.196  31.875 -12.027  1.00  0.67           O  
ATOM   2332  CB  SER A 150      10.086  32.567 -15.193  1.00  0.67           C  
ATOM   2333  OG  SER A 150       9.281  31.429 -15.010  1.00  0.67           O  
ATOM   2334  H   SER A 150      11.264  34.808 -15.104  1.00  0.67           H  
ATOM   2335  HA  SER A 150       9.335  33.646 -13.502  1.00  0.67           H  
ATOM   2336 1HB  SER A 150       9.635  33.218 -15.932  1.00  0.67           H  
ATOM   2337 2HB  SER A 150      11.055  32.261 -15.584  1.00  0.67           H  
ATOM   2338  HG  SER A 150       9.054  31.128 -15.896  1.00  0.67           H  
ATOM   2339  N   ASP A 151      12.220  32.182 -12.902  1.00  0.66           N  
ATOM   2340  CA  ASP A 151      12.777  31.228 -11.947  1.00  0.66           C  
ATOM   2341  C   ASP A 151      12.582  31.680 -10.499  1.00  0.66           C  
ATOM   2342  O   ASP A 151      12.356  30.859  -9.611  1.00  0.66           O  
ATOM   2343  CB  ASP A 151      14.258  30.983 -12.208  1.00  0.66           C  
ATOM   2344  CG  ASP A 151      14.540  30.145 -13.477  1.00  0.66           C  
ATOM   2345  OD1 ASP A 151      13.627  29.554 -14.013  1.00  0.66           O  
ATOM   2346  OD2 ASP A 151      15.678  30.105 -13.884  1.00  0.66           O  
ATOM   2347  H   ASP A 151      12.820  32.700 -13.542  1.00  0.66           H  
ATOM   2348  HA  ASP A 151      12.252  30.280 -12.071  1.00  0.66           H  
ATOM   2349 1HB  ASP A 151      14.767  31.943 -12.306  1.00  0.66           H  
ATOM   2350 2HB  ASP A 151      14.691  30.473 -11.350  1.00  0.66           H  
ATOM   2351  N   ARG A 152      12.682  32.987 -10.252  1.00  0.64           N  
ATOM   2352  CA  ARG A 152      12.569  33.482  -8.888  1.00  0.64           C  
ATOM   2353  C   ARG A 152      11.111  33.534  -8.494  1.00  0.64           C  
ATOM   2354  O   ARG A 152      10.747  33.249  -7.350  1.00  0.64           O  
ATOM   2355  CB  ARG A 152      13.240  34.827  -8.735  1.00  0.64           C  
ATOM   2356  CG  ARG A 152      14.760  34.809  -8.979  1.00  0.64           C  
ATOM   2357  CD  ARG A 152      15.515  34.110  -7.855  1.00  0.64           C  
ATOM   2358  NE  ARG A 152      15.546  32.633  -7.985  1.00  0.64           N  
ATOM   2359  CZ  ARG A 152      16.350  31.949  -8.823  1.00  0.64           C  
ATOM   2360  NH1 ARG A 152      17.191  32.579  -9.622  1.00  0.64           N  
ATOM   2361  NH2 ARG A 152      16.287  30.630  -8.819  1.00  0.64           N  
ATOM   2362  H   ARG A 152      12.781  33.647 -11.018  1.00  0.64           H  
ATOM   2363  HA  ARG A 152      13.081  32.782  -8.226  1.00  0.64           H  
ATOM   2364 1HB  ARG A 152      12.800  35.525  -9.449  1.00  0.64           H  
ATOM   2365 2HB  ARG A 152      13.059  35.216  -7.735  1.00  0.64           H  
ATOM   2366 1HG  ARG A 152      14.963  34.278  -9.910  1.00  0.64           H  
ATOM   2367 2HG  ARG A 152      15.127  35.833  -9.059  1.00  0.64           H  
ATOM   2368 1HD  ARG A 152      16.542  34.467  -7.839  1.00  0.64           H  
ATOM   2369 2HD  ARG A 152      15.039  34.349  -6.906  1.00  0.64           H  
ATOM   2370  HE  ARG A 152      14.927  32.048  -7.388  1.00  0.64           H  
ATOM   2371 1HH1 ARG A 152      17.237  33.588  -9.613  1.00  0.64           H  
ATOM   2372 2HH1 ARG A 152      17.790  32.051 -10.241  1.00  0.64           H  
ATOM   2373 1HH2 ARG A 152      15.617  30.172  -8.167  1.00  0.64           H  
ATOM   2374 2HH2 ARG A 152      16.872  30.082  -9.423  1.00  0.64           H  
ATOM   2375  N   LEU A 153      10.264  33.891  -9.448  1.00  0.63           N  
ATOM   2376  CA  LEU A 153       8.840  33.929  -9.185  1.00  0.63           C  
ATOM   2377  C   LEU A 153       8.384  32.517  -8.817  1.00  0.63           C  
ATOM   2378  O   LEU A 153       7.672  32.338  -7.830  1.00  0.63           O  
ATOM   2379  CB  LEU A 153       8.093  34.545 -10.369  1.00  0.63           C  
ATOM   2380  CG  LEU A 153       6.563  34.592 -10.272  1.00  0.63           C  
ATOM   2381  CD1 LEU A 153       6.127  35.338  -9.054  1.00  0.63           C  
ATOM   2382  CD2 LEU A 153       6.049  35.297 -11.468  1.00  0.63           C  
ATOM   2383  H   LEU A 153      10.621  34.138 -10.373  1.00  0.63           H  
ATOM   2384  HA  LEU A 153       8.667  34.574  -8.326  1.00  0.63           H  
ATOM   2385 1HB  LEU A 153       8.451  35.569 -10.506  1.00  0.63           H  
ATOM   2386 2HB  LEU A 153       8.356  33.981 -11.259  1.00  0.63           H  
ATOM   2387  HG  LEU A 153       6.168  33.584 -10.232  1.00  0.63           H  
ATOM   2388 1HD1 LEU A 153       5.042  35.371  -9.012  1.00  0.63           H  
ATOM   2389 2HD1 LEU A 153       6.504  34.816  -8.184  1.00  0.63           H  
ATOM   2390 3HD1 LEU A 153       6.522  36.355  -9.084  1.00  0.63           H  
ATOM   2391 1HD2 LEU A 153       4.981  35.339 -11.421  1.00  0.63           H  
ATOM   2392 2HD2 LEU A 153       6.460  36.296 -11.489  1.00  0.63           H  
ATOM   2393 3HD2 LEU A 153       6.348  34.779 -12.350  1.00  0.63           H  
ATOM   2394  N   GLN A 154       8.829  31.500  -9.569  1.00  0.63           N  
ATOM   2395  CA  GLN A 154       8.458  30.126  -9.244  1.00  0.63           C  
ATOM   2396  C   GLN A 154       8.952  29.754  -7.845  1.00  0.63           C  
ATOM   2397  O   GLN A 154       8.200  29.179  -7.057  1.00  0.63           O  
ATOM   2398  CB  GLN A 154       9.104  29.136 -10.222  1.00  0.63           C  
ATOM   2399  CG  GLN A 154       8.588  29.119 -11.631  1.00  0.63           C  
ATOM   2400  CD  GLN A 154       9.461  28.225 -12.524  1.00  0.63           C  
ATOM   2401  OE1 GLN A 154       9.685  27.045 -12.182  1.00  0.63           O  
ATOM   2402  NE2 GLN A 154       9.964  28.754 -13.652  1.00  0.63           N  
ATOM   2403  H   GLN A 154       9.410  31.681 -10.386  1.00  0.63           H  
ATOM   2404  HA  GLN A 154       7.375  30.032  -9.279  1.00  0.63           H  
ATOM   2405 1HB  GLN A 154      10.171  29.360 -10.287  1.00  0.63           H  
ATOM   2406 2HB  GLN A 154       9.013  28.128  -9.822  1.00  0.63           H  
ATOM   2407 1HG  GLN A 154       7.564  28.739 -11.647  1.00  0.63           H  
ATOM   2408 2HG  GLN A 154       8.619  30.106 -12.006  1.00  0.63           H  
ATOM   2409 1HE2 GLN A 154      10.545  28.196 -14.243  1.00  0.63           H  
ATOM   2410 2HE2 GLN A 154       9.771  29.713 -13.932  1.00  0.63           H  
ATOM   2411  N   ASP A 155      10.194  30.138  -7.488  1.00  0.64           N  
ATOM   2412  CA  ASP A 155      10.715  29.813  -6.154  1.00  0.64           C  
ATOM   2413  C   ASP A 155       9.853  30.421  -5.051  1.00  0.64           C  
ATOM   2414  O   ASP A 155       9.595  29.784  -4.024  1.00  0.64           O  
ATOM   2415  CB  ASP A 155      12.147  30.343  -5.976  1.00  0.64           C  
ATOM   2416  CG  ASP A 155      13.260  29.576  -6.730  1.00  0.64           C  
ATOM   2417  OD1 ASP A 155      13.035  28.472  -7.173  1.00  0.64           O  
ATOM   2418  OD2 ASP A 155      14.347  30.134  -6.861  1.00  0.64           O  
ATOM   2419  H   ASP A 155      10.802  30.612  -8.159  1.00  0.64           H  
ATOM   2420  HA  ASP A 155      10.713  28.729  -6.036  1.00  0.64           H  
ATOM   2421 1HB  ASP A 155      12.174  31.378  -6.307  1.00  0.64           H  
ATOM   2422 2HB  ASP A 155      12.392  30.349  -4.916  1.00  0.64           H  
ATOM   2423  N   GLN A 156       9.399  31.654  -5.277  1.00  0.65           N  
ATOM   2424  CA  GLN A 156       8.565  32.372  -4.325  1.00  0.65           C  
ATOM   2425  C   GLN A 156       7.195  31.740  -4.196  1.00  0.65           C  
ATOM   2426  O   GLN A 156       6.714  31.519  -3.086  1.00  0.65           O  
ATOM   2427  CB  GLN A 156       8.442  33.813  -4.776  1.00  0.65           C  
ATOM   2428  CG  GLN A 156       9.716  34.628  -4.632  1.00  0.65           C  
ATOM   2429  CD  GLN A 156       9.932  35.141  -3.217  1.00  0.65           C  
ATOM   2430  OE1 GLN A 156       9.049  35.824  -2.668  1.00  0.65           O  
ATOM   2431  NE2 GLN A 156      11.079  34.827  -2.626  1.00  0.65           N  
ATOM   2432  H   GLN A 156       9.672  32.125  -6.142  1.00  0.65           H  
ATOM   2433  HA  GLN A 156       9.048  32.343  -3.351  1.00  0.65           H  
ATOM   2434 1HB  GLN A 156       8.148  33.839  -5.822  1.00  0.65           H  
ATOM   2435 2HB  GLN A 156       7.674  34.283  -4.211  1.00  0.65           H  
ATOM   2436 1HG  GLN A 156      10.549  33.968  -4.869  1.00  0.65           H  
ATOM   2437 2HG  GLN A 156       9.711  35.448  -5.329  1.00  0.65           H  
ATOM   2438 1HE2 GLN A 156      11.269  35.143  -1.694  1.00  0.65           H  
ATOM   2439 2HE2 GLN A 156      11.757  34.272  -3.113  1.00  0.65           H  
ATOM   2440  N   ILE A 157       6.603  31.369  -5.326  1.00  0.68           N  
ATOM   2441  CA  ILE A 157       5.297  30.731  -5.326  1.00  0.68           C  
ATOM   2442  C   ILE A 157       5.352  29.413  -4.571  1.00  0.68           C  
ATOM   2443  O   ILE A 157       4.533  29.156  -3.684  1.00  0.68           O  
ATOM   2444  CB  ILE A 157       4.844  30.475  -6.768  1.00  0.68           C  
ATOM   2445  CG1 ILE A 157       4.515  31.796  -7.491  1.00  0.68           C  
ATOM   2446  CG2 ILE A 157       3.690  29.593  -6.764  1.00  0.68           C  
ATOM   2447  CD1 ILE A 157       4.388  31.661  -8.970  1.00  0.68           C  
ATOM   2448  H   ILE A 157       7.059  31.568  -6.217  1.00  0.68           H  
ATOM   2449  HA  ILE A 157       4.586  31.385  -4.835  1.00  0.68           H  
ATOM   2450  HB  ILE A 157       5.656  29.995  -7.315  1.00  0.68           H  
ATOM   2451 1HG1 ILE A 157       3.567  32.139  -7.141  1.00  0.68           H  
ATOM   2452 2HG1 ILE A 157       5.272  32.540  -7.264  1.00  0.68           H  
ATOM   2453 1HG2 ILE A 157       3.392  29.393  -7.789  1.00  0.68           H  
ATOM   2454 2HG2 ILE A 157       3.950  28.665  -6.267  1.00  0.68           H  
ATOM   2455 3HG2 ILE A 157       2.894  30.091  -6.231  1.00  0.68           H  
ATOM   2456 1HD1 ILE A 157       4.129  32.622  -9.403  1.00  0.68           H  
ATOM   2457 2HD1 ILE A 157       5.340  31.333  -9.356  1.00  0.68           H  
ATOM   2458 3HD1 ILE A 157       3.623  30.937  -9.219  1.00  0.68           H  
ATOM   2459  N   ILE A 158       6.375  28.617  -4.845  1.00  0.73           N  
ATOM   2460  CA  ILE A 158       6.545  27.350  -4.166  1.00  0.73           C  
ATOM   2461  C   ILE A 158       6.709  27.591  -2.670  1.00  0.73           C  
ATOM   2462  O   ILE A 158       6.037  26.968  -1.847  1.00  0.73           O  
ATOM   2463  CB  ILE A 158       7.775  26.626  -4.735  1.00  0.73           C  
ATOM   2464  CG1 ILE A 158       7.496  26.209  -6.171  1.00  0.73           C  
ATOM   2465  CG2 ILE A 158       8.114  25.431  -3.907  1.00  0.73           C  
ATOM   2466  CD1 ILE A 158       8.707  25.797  -6.945  1.00  0.73           C  
ATOM   2467  H   ILE A 158       7.040  28.885  -5.572  1.00  0.73           H  
ATOM   2468  HA  ILE A 158       5.658  26.740  -4.332  1.00  0.73           H  
ATOM   2469  HB  ILE A 158       8.623  27.316  -4.745  1.00  0.73           H  
ATOM   2470 1HG1 ILE A 158       6.838  25.371  -6.144  1.00  0.73           H  
ATOM   2471 2HG1 ILE A 158       7.002  27.030  -6.691  1.00  0.73           H  
ATOM   2472 1HG2 ILE A 158       8.990  24.938  -4.322  1.00  0.73           H  
ATOM   2473 2HG2 ILE A 158       8.321  25.739  -2.884  1.00  0.73           H  
ATOM   2474 3HG2 ILE A 158       7.280  24.755  -3.923  1.00  0.73           H  
ATOM   2475 1HD1 ILE A 158       8.412  25.502  -7.952  1.00  0.73           H  
ATOM   2476 2HD1 ILE A 158       9.400  26.641  -7.003  1.00  0.73           H  
ATOM   2477 3HD1 ILE A 158       9.193  24.961  -6.447  1.00  0.73           H  
ATOM   2478  N   HIS A 159       7.545  28.554  -2.294  1.00  0.83           N  
ATOM   2479  CA  HIS A 159       7.750  28.861  -0.886  1.00  0.83           C  
ATOM   2480  C   HIS A 159       6.444  29.241  -0.178  1.00  0.83           C  
ATOM   2481  O   HIS A 159       6.120  28.701   0.885  1.00  0.83           O  
ATOM   2482  CB  HIS A 159       8.757  30.015  -0.748  1.00  0.83           C  
ATOM   2483  CG  HIS A 159       9.065  30.426   0.658  1.00  0.83           C  
ATOM   2484  ND1 HIS A 159       9.884  29.686   1.492  1.00  0.83           N  
ATOM   2485  CD2 HIS A 159       8.673  31.504   1.375  1.00  0.83           C  
ATOM   2486  CE1 HIS A 159       9.978  30.293   2.663  1.00  0.83           C  
ATOM   2487  NE2 HIS A 159       9.254  31.399   2.619  1.00  0.83           N  
ATOM   2488  H   HIS A 159       8.089  29.067  -2.990  1.00  0.83           H  
ATOM   2489  HA  HIS A 159       8.161  27.987  -0.383  1.00  0.83           H  
ATOM   2490 1HB  HIS A 159       9.689  29.738  -1.241  1.00  0.83           H  
ATOM   2491 2HB  HIS A 159       8.372  30.888  -1.267  1.00  0.83           H  
ATOM   2492  HD2 HIS A 159       8.024  32.303   1.027  1.00  0.83           H  
ATOM   2493  HE1 HIS A 159      10.555  29.943   3.518  1.00  0.83           H  
ATOM   2494  HE2 HIS A 159       9.143  32.061   3.373  1.00  0.83           H  
ATOM   2495  N   TYR A 160       5.686  30.165  -0.766  1.00  1.02           N  
ATOM   2496  CA  TYR A 160       4.482  30.668  -0.124  1.00  1.02           C  
ATOM   2497  C   TYR A 160       3.320  29.682  -0.113  1.00  1.02           C  
ATOM   2498  O   TYR A 160       2.465  29.758   0.763  1.00  1.02           O  
ATOM   2499  CB  TYR A 160       3.987  31.933  -0.802  1.00  1.02           C  
ATOM   2500  CG  TYR A 160       4.888  33.117  -0.705  1.00  1.02           C  
ATOM   2501  CD1 TYR A 160       5.284  33.768  -1.864  1.00  1.02           C  
ATOM   2502  CD2 TYR A 160       5.347  33.543   0.517  1.00  1.02           C  
ATOM   2503  CE1 TYR A 160       6.138  34.837  -1.794  1.00  1.02           C  
ATOM   2504  CE2 TYR A 160       6.209  34.623   0.586  1.00  1.02           C  
ATOM   2505  CZ  TYR A 160       6.607  35.262  -0.570  1.00  1.02           C  
ATOM   2506  OH  TYR A 160       7.484  36.319  -0.512  1.00  1.02           O  
ATOM   2507  H   TYR A 160       5.982  30.559  -1.659  1.00  1.02           H  
ATOM   2508  HA  TYR A 160       4.726  30.897   0.913  1.00  1.02           H  
ATOM   2509 1HB  TYR A 160       3.800  31.728  -1.862  1.00  1.02           H  
ATOM   2510 2HB  TYR A 160       3.057  32.197  -0.352  1.00  1.02           H  
ATOM   2511  HD1 TYR A 160       4.919  33.426  -2.836  1.00  1.02           H  
ATOM   2512  HD2 TYR A 160       5.040  33.027   1.427  1.00  1.02           H  
ATOM   2513  HE1 TYR A 160       6.449  35.347  -2.697  1.00  1.02           H  
ATOM   2514  HE2 TYR A 160       6.583  34.960   1.553  1.00  1.02           H  
ATOM   2515  HH  TYR A 160       8.049  36.303  -1.316  1.00  1.02           H  
ATOM   2516  N   LEU A 161       3.247  28.786  -1.100  1.00  1.33           N  
ATOM   2517  CA  LEU A 161       2.125  27.856  -1.172  1.00  1.33           C  
ATOM   2518  C   LEU A 161       2.406  26.452  -0.608  1.00  1.33           C  
ATOM   2519  O   LEU A 161       1.512  25.819  -0.044  1.00  1.33           O  
ATOM   2520  CB  LEU A 161       1.636  27.779  -2.620  1.00  1.33           C  
ATOM   2521  CG  LEU A 161       1.126  29.146  -3.174  1.00  1.33           C  
ATOM   2522  CD1 LEU A 161       0.719  29.011  -4.606  1.00  1.33           C  
ATOM   2523  CD2 LEU A 161      -0.043  29.621  -2.339  1.00  1.33           C  
ATOM   2524  H   LEU A 161       3.956  28.773  -1.835  1.00  1.33           H  
ATOM   2525  HA  LEU A 161       1.314  28.278  -0.581  1.00  1.33           H  
ATOM   2526 1HB  LEU A 161       2.469  27.453  -3.247  1.00  1.33           H  
ATOM   2527 2HB  LEU A 161       0.831  27.052  -2.690  1.00  1.33           H  
ATOM   2528  HG  LEU A 161       1.941  29.876  -3.122  1.00  1.33           H  
ATOM   2529 1HD1 LEU A 161       0.389  29.971  -4.982  1.00  1.33           H  
ATOM   2530 2HD1 LEU A 161       1.559  28.675  -5.170  1.00  1.33           H  
ATOM   2531 3HD1 LEU A 161      -0.088  28.288  -4.685  1.00  1.33           H  
ATOM   2532 1HD2 LEU A 161      -0.387  30.576  -2.712  1.00  1.33           H  
ATOM   2533 2HD2 LEU A 161      -0.850  28.896  -2.395  1.00  1.33           H  
ATOM   2534 3HD2 LEU A 161       0.267  29.720  -1.311  1.00  1.33           H  
ATOM   2535  N   THR A 162       3.652  25.958  -0.682  1.00  1.85           N  
ATOM   2536  CA  THR A 162       3.921  24.594  -0.200  1.00  1.85           C  
ATOM   2537  C   THR A 162       3.979  24.556   1.318  1.00  1.85           C  
ATOM   2538  O   THR A 162       4.035  23.492   1.925  1.00  1.85           O  
ATOM   2539  CB  THR A 162       5.215  23.985  -0.775  1.00  1.85           C  
ATOM   2540  OG1 THR A 162       6.340  24.790  -0.419  1.00  1.85           O  
ATOM   2541  CG2 THR A 162       5.111  23.861  -2.278  1.00  1.85           C  
ATOM   2542  H   THR A 162       4.411  26.482  -1.114  1.00  1.85           H  
ATOM   2543  HA  THR A 162       3.097  23.954  -0.512  1.00  1.85           H  
ATOM   2544  HB  THR A 162       5.354  22.990  -0.349  1.00  1.85           H  
ATOM   2545  HG1 THR A 162       6.259  25.656  -0.863  1.00  1.85           H  
ATOM   2546 1HG2 THR A 162       6.014  23.405  -2.664  1.00  1.85           H  
ATOM   2547 2HG2 THR A 162       4.271  23.243  -2.513  1.00  1.85           H  
ATOM   2548 3HG2 THR A 162       4.974  24.841  -2.728  1.00  1.85           H  
ATOM   2549  N   VAL A 163       3.959  25.732   1.925  1.00  2.61           N  
ATOM   2550  CA  VAL A 163       3.930  25.899   3.363  1.00  2.61           C  
ATOM   2551  C   VAL A 163       2.669  25.262   3.971  1.00  2.61           C  
ATOM   2552  O   VAL A 163       2.669  24.899   5.146  1.00  2.61           O  
ATOM   2553  CB  VAL A 163       4.003  27.399   3.702  1.00  2.61           C  
ATOM   2554  CG1 VAL A 163       2.703  28.079   3.333  1.00  2.61           C  
ATOM   2555  CG2 VAL A 163       4.297  27.580   5.176  1.00  2.61           C  
ATOM   2556  H   VAL A 163       3.946  26.559   1.346  1.00  2.61           H  
ATOM   2557  HA  VAL A 163       4.808  25.407   3.781  1.00  2.61           H  
ATOM   2558  HB  VAL A 163       4.794  27.856   3.097  1.00  2.61           H  
ATOM   2559 1HG1 VAL A 163       2.772  29.145   3.537  1.00  2.61           H  
ATOM   2560 2HG1 VAL A 163       2.511  27.923   2.281  1.00  2.61           H  
ATOM   2561 3HG1 VAL A 163       1.889  27.663   3.910  1.00  2.61           H  
ATOM   2562 1HG2 VAL A 163       4.357  28.644   5.403  1.00  2.61           H  
ATOM   2563 2HG2 VAL A 163       3.498  27.125   5.763  1.00  2.61           H  
ATOM   2564 3HG2 VAL A 163       5.246  27.103   5.418  1.00  2.61           H  
ATOM   2565  N   LYS A 164       1.587  25.160   3.171  1.00  3.62           N  
ATOM   2566  CA  LYS A 164       0.321  24.573   3.609  1.00  3.62           C  
ATOM   2567  C   LYS A 164       0.514  23.319   4.452  1.00  3.62           C  
ATOM   2568  O   LYS A 164       0.070  23.291   5.604  1.00  3.62           O  
ATOM   2569  CB  LYS A 164      -0.552  24.245   2.398  1.00  3.62           C  
ATOM   2570  CG  LYS A 164      -1.900  23.621   2.738  1.00  3.62           C  
ATOM   2571  CD  LYS A 164      -2.736  23.421   1.475  1.00  3.62           C  
ATOM   2572  CE  LYS A 164      -4.098  22.793   1.776  1.00  3.62           C  
ATOM   2573  NZ  LYS A 164      -4.944  22.682   0.537  1.00  3.62           N  
ATOM   2574  H   LYS A 164       1.651  25.479   2.200  1.00  3.62           H  
ATOM   2575  HA  LYS A 164      -0.201  25.314   4.217  1.00  3.62           H  
ATOM   2576 1HB  LYS A 164      -0.745  25.161   1.836  1.00  3.62           H  
ATOM   2577 2HB  LYS A 164      -0.016  23.567   1.731  1.00  3.62           H  
ATOM   2578 1HG  LYS A 164      -1.746  22.655   3.220  1.00  3.62           H  
ATOM   2579 2HG  LYS A 164      -2.435  24.269   3.426  1.00  3.62           H  
ATOM   2580 1HD  LYS A 164      -2.896  24.396   1.005  1.00  3.62           H  
ATOM   2581 2HD  LYS A 164      -2.191  22.786   0.778  1.00  3.62           H  
ATOM   2582 1HE  LYS A 164      -3.947  21.799   2.194  1.00  3.62           H  
ATOM   2583 2HE  LYS A 164      -4.623  23.410   2.510  1.00  3.62           H  
ATOM   2584 1HZ  LYS A 164      -5.840  22.266   0.759  1.00  3.62           H  
ATOM   2585 2HZ  LYS A 164      -5.100  23.606   0.150  1.00  3.62           H  
ATOM   2586 3HZ  LYS A 164      -4.479  22.112  -0.148  1.00  3.62           H  
ATOM   2587  N   PRO A 165       1.160  22.307   3.809  1.00  4.75           N  
ATOM   2588  CA  PRO A 165       1.860  21.142   3.187  1.00  4.75           C  
ATOM   2589  C   PRO A 165       0.945  20.530   2.126  1.00  4.75           C  
ATOM   2590  O   PRO A 165       1.288  20.487   0.943  1.00  4.75           O  
ATOM   2591  CB  PRO A 165       2.252  20.102   4.227  1.00  4.75           C  
ATOM   2592  CG  PRO A 165       1.350  20.159   5.170  1.00  4.75           C  
ATOM   2593  CD  PRO A 165       0.937  21.518   5.223  1.00  4.75           C  
ATOM   2594  HA  PRO A 165       2.769  21.522   2.702  1.00  4.75           H  
ATOM   2595 1HB  PRO A 165       2.302  19.112   3.752  1.00  4.75           H  
ATOM   2596 2HB  PRO A 165       3.261  20.327   4.601  1.00  4.75           H  
ATOM   2597 1HG  PRO A 165       0.536  19.438   5.009  1.00  4.75           H  
ATOM   2598 2HG  PRO A 165       1.818  19.862   6.118  1.00  4.75           H  
ATOM   2599 1HD  PRO A 165      -0.148  21.367   5.459  1.00  4.75           H  
ATOM   2600 2HD  PRO A 165       1.537  21.976   6.045  1.00  4.75           H  
ATOM   2601  N   GLY A 166      -0.219  20.049   2.546  1.00  5.78           N  
ATOM   2602  CA  GLY A 166      -1.171  19.428   1.639  1.00  5.78           C  
ATOM   2603  C   GLY A 166      -1.909  18.294   2.336  1.00  5.78           C  
ATOM   2604  O   GLY A 166      -2.034  18.289   3.565  1.00  5.78           O  
ATOM   2605  H   GLY A 166      -0.461  20.114   3.523  1.00  5.78           H  
ATOM   2606 1HA  GLY A 166      -1.885  20.173   1.289  1.00  5.78           H  
ATOM   2607 2HA  GLY A 166      -0.644  19.048   0.762  1.00  5.78           H  
TER    2608
ENDMDL

REMARK ID 530901 MODEL 2 2023-06-17_00000199_1_19
PFRMAT TS
TARGET 2023-06-17_00000199_1_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   GLY A   1       3.704   1.307   1.257  1.00 21.94           N  
ATOM      2  CA  GLY A   1       2.568   0.451   1.580  1.00 21.94           C  
ATOM      3  C   GLY A   1       1.436   0.640   0.572  1.00 21.94           C  
ATOM      4  O   GLY A   1       1.101  -0.296  -0.144  1.00 21.94           O  
ATOM      5  H   GLY A   1       4.639   0.928   1.328  1.00 21.94           H  
ATOM      6 1HA  GLY A   1       2.897  -0.589   1.548  1.00 21.94           H  
ATOM      7 2HA  GLY A   1       2.231   0.625   2.598  1.00 21.94           H  
ATOM      8  N   PRO A   2       0.798   1.831   0.524  1.00 19.69           N  
ATOM      9  CA  PRO A   2      -0.231   2.232  -0.433  1.00 19.69           C  
ATOM     10  C   PRO A   2       0.240   2.182  -1.887  1.00 19.69           C  
ATOM     11  O   PRO A   2      -0.581   2.189  -2.809  1.00 19.69           O  
ATOM     12  CB  PRO A   2      -0.522   3.682  -0.021  1.00 19.69           C  
ATOM     13  CG  PRO A   2      -0.122   3.760   1.433  1.00 19.69           C  
ATOM     14  CD  PRO A   2       1.084   2.858   1.549  1.00 19.69           C  
ATOM     15  HA  PRO A   2      -1.118   1.598  -0.293  1.00 19.69           H  
ATOM     16 1HB  PRO A   2       0.048   4.371  -0.654  1.00 19.69           H  
ATOM     17 2HB  PRO A   2      -1.588   3.908  -0.182  1.00 19.69           H  
ATOM     18 1HG  PRO A   2       0.102   4.801   1.711  1.00 19.69           H  
ATOM     19 2HG  PRO A   2      -0.953   3.433   2.074  1.00 19.69           H  
ATOM     20 1HD  PRO A   2       2.003   3.411   1.306  1.00 19.69           H  
ATOM     21 2HD  PRO A   2       1.099   2.446   2.557  1.00 19.69           H  
ATOM     22  N   LEU A   3       1.559   2.231  -2.092  1.00 17.05           N  
ATOM     23  CA  LEU A   3       2.198   2.204  -3.411  1.00 17.05           C  
ATOM     24  C   LEU A   3       1.743   3.318  -4.355  1.00 17.05           C  
ATOM     25  O   LEU A   3       1.803   3.159  -5.572  1.00 17.05           O  
ATOM     26  CB  LEU A   3       1.939   0.861  -4.105  1.00 17.05           C  
ATOM     27  CG  LEU A   3       2.364  -0.385  -3.335  1.00 17.05           C  
ATOM     28  CD1 LEU A   3       2.037  -1.614  -4.156  1.00 17.05           C  
ATOM     29  CD2 LEU A   3       3.837  -0.297  -3.004  1.00 17.05           C  
ATOM     30  H   LEU A   3       2.170   2.245  -1.288  1.00 17.05           H  
ATOM     31  HA  LEU A   3       3.271   2.311  -3.259  1.00 17.05           H  
ATOM     32 1HB  LEU A   3       0.876   0.771  -4.323  1.00 17.05           H  
ATOM     33 2HB  LEU A   3       2.475   0.858  -5.052  1.00 17.05           H  
ATOM     34  HG  LEU A   3       1.801  -0.452  -2.422  1.00 17.05           H  
ATOM     35 1HD1 LEU A   3       2.322  -2.507  -3.602  1.00 17.05           H  
ATOM     36 2HD1 LEU A   3       0.966  -1.639  -4.357  1.00 17.05           H  
ATOM     37 3HD1 LEU A   3       2.584  -1.579  -5.097  1.00 17.05           H  
ATOM     38 1HD2 LEU A   3       4.137  -1.184  -2.445  1.00 17.05           H  
ATOM     39 2HD2 LEU A   3       4.416  -0.235  -3.926  1.00 17.05           H  
ATOM     40 3HD2 LEU A   3       4.016   0.591  -2.399  1.00 17.05           H  
ATOM     41  N   GLY A   4       1.281   4.443  -3.810  1.00 14.34           N  
ATOM     42  CA  GLY A   4       0.828   5.550  -4.646  1.00 14.34           C  
ATOM     43  C   GLY A   4      -0.592   5.340  -5.189  1.00 14.34           C  
ATOM     44  O   GLY A   4      -1.081   6.149  -5.986  1.00 14.34           O  
ATOM     45  H   GLY A   4       1.250   4.527  -2.807  1.00 14.34           H  
ATOM     46 1HA  GLY A   4       0.864   6.474  -4.069  1.00 14.34           H  
ATOM     47 2HA  GLY A   4       1.519   5.674  -5.479  1.00 14.34           H  
ATOM     48  N   SER A   5      -1.286   4.292  -4.729  1.00 11.91           N  
ATOM     49  CA  SER A   5      -2.624   3.993  -5.225  1.00 11.91           C  
ATOM     50  C   SER A   5      -3.643   5.109  -4.974  1.00 11.91           C  
ATOM     51  O   SER A   5      -4.607   5.253  -5.726  1.00 11.91           O  
ATOM     52  CB  SER A   5      -3.096   2.685  -4.617  1.00 11.91           C  
ATOM     53  OG  SER A   5      -3.193   2.780  -3.226  1.00 11.91           O  
ATOM     54  H   SER A   5      -0.867   3.645  -4.060  1.00 11.91           H  
ATOM     55  HA  SER A   5      -2.547   3.844  -6.301  1.00 11.91           H  
ATOM     56 1HB  SER A   5      -4.068   2.429  -5.035  1.00 11.91           H  
ATOM     57 2HB  SER A   5      -2.402   1.887  -4.881  1.00 11.91           H  
ATOM     58  HG  SER A   5      -2.272   2.667  -2.902  1.00 11.91           H  
ATOM     59  N   GLY A   6      -3.417   5.946  -3.960  1.00  9.93           N  
ATOM     60  CA  GLY A   6      -4.310   7.074  -3.710  1.00  9.93           C  
ATOM     61  C   GLY A   6      -4.265   8.066  -4.879  1.00  9.93           C  
ATOM     62  O   GLY A   6      -5.268   8.716  -5.218  1.00  9.93           O  
ATOM     63  H   GLY A   6      -2.622   5.788  -3.362  1.00  9.93           H  
ATOM     64 1HA  GLY A   6      -5.328   6.711  -3.575  1.00  9.93           H  
ATOM     65 2HA  GLY A   6      -4.016   7.575  -2.788  1.00  9.93           H  
ATOM     66  N   LEU A   7      -3.083   8.183  -5.498  1.00  8.36           N  
ATOM     67  CA  LEU A   7      -2.883   9.127  -6.579  1.00  8.36           C  
ATOM     68  C   LEU A   7      -3.420   8.510  -7.843  1.00  8.36           C  
ATOM     69  O   LEU A   7      -4.058   9.187  -8.650  1.00  8.36           O  
ATOM     70  CB  LEU A   7      -1.399   9.452  -6.720  1.00  8.36           C  
ATOM     71  CG  LEU A   7      -0.782  10.155  -5.516  1.00  8.36           C  
ATOM     72  CD1 LEU A   7       0.711  10.294  -5.730  1.00  8.36           C  
ATOM     73  CD2 LEU A   7      -1.449  11.511  -5.332  1.00  8.36           C  
ATOM     74  H   LEU A   7      -2.309   7.578  -5.240  1.00  8.36           H  
ATOM     75  HA  LEU A   7      -3.434  10.040  -6.365  1.00  8.36           H  
ATOM     76 1HB  LEU A   7      -0.852   8.527  -6.885  1.00  8.36           H  
ATOM     77 2HB  LEU A   7      -1.263  10.092  -7.588  1.00  8.36           H  
ATOM     78  HG  LEU A   7      -0.940   9.550  -4.622  1.00  8.36           H  
ATOM     79 1HD1 LEU A   7       1.159  10.785  -4.867  1.00  8.36           H  
ATOM     80 2HD1 LEU A   7       1.152   9.304  -5.854  1.00  8.36           H  
ATOM     81 3HD1 LEU A   7       0.897  10.889  -6.622  1.00  8.36           H  
ATOM     82 1HD2 LEU A   7      -1.016  12.016  -4.468  1.00  8.36           H  
ATOM     83 2HD2 LEU A   7      -1.292  12.118  -6.223  1.00  8.36           H  
ATOM     84 3HD2 LEU A   7      -2.520  11.373  -5.172  1.00  8.36           H  
ATOM     85  N   PHE A   8      -3.219   7.198  -7.991  1.00  7.09           N  
ATOM     86  CA  PHE A   8      -3.764   6.518  -9.154  1.00  7.09           C  
ATOM     87  C   PHE A   8      -5.260   6.690  -9.194  1.00  7.09           C  
ATOM     88  O   PHE A   8      -5.815   7.095 -10.211  1.00  7.09           O  
ATOM     89  CB  PHE A   8      -3.482   5.024  -9.177  1.00  7.09           C  
ATOM     90  CG  PHE A   8      -4.237   4.362 -10.309  1.00  7.09           C  
ATOM     91  CD1 PHE A   8      -3.781   4.426 -11.616  1.00  7.09           C  
ATOM     92  CD2 PHE A   8      -5.440   3.702 -10.059  1.00  7.09           C  
ATOM     93  CE1 PHE A   8      -4.506   3.843 -12.646  1.00  7.09           C  
ATOM     94  CE2 PHE A   8      -6.162   3.124 -11.082  1.00  7.09           C  
ATOM     95  CZ  PHE A   8      -5.695   3.195 -12.377  1.00  7.09           C  
ATOM     96  H   PHE A   8      -2.668   6.695  -7.294  1.00  7.09           H  
ATOM     97  HA  PHE A   8      -3.341   6.968 -10.052  1.00  7.09           H  
ATOM     98 1HB  PHE A   8      -2.418   4.840  -9.301  1.00  7.09           H  
ATOM     99 2HB  PHE A   8      -3.801   4.574  -8.242  1.00  7.09           H  
ATOM    100  HD1 PHE A   8      -2.846   4.944 -11.829  1.00  7.09           H  
ATOM    101  HD2 PHE A   8      -5.812   3.653  -9.037  1.00  7.09           H  
ATOM    102  HE1 PHE A   8      -4.140   3.902 -13.670  1.00  7.09           H  
ATOM    103  HE2 PHE A   8      -7.102   2.617 -10.870  1.00  7.09           H  
ATOM    104  HZ  PHE A   8      -6.267   2.743 -13.188  1.00  7.09           H  
ATOM    105  N   ARG A   9      -5.925   6.395  -8.076  1.00  5.99           N  
ATOM    106  CA  ARG A   9      -7.368   6.506  -8.046  1.00  5.99           C  
ATOM    107  C   ARG A   9      -7.824   7.934  -8.307  1.00  5.99           C  
ATOM    108  O   ARG A   9      -8.806   8.137  -9.029  1.00  5.99           O  
ATOM    109  CB  ARG A   9      -7.923   6.027  -6.714  1.00  5.99           C  
ATOM    110  CG  ARG A   9      -7.878   4.513  -6.506  1.00  5.99           C  
ATOM    111  CD  ARG A   9      -8.712   4.092  -5.340  1.00  5.99           C  
ATOM    112  NE  ARG A   9      -8.202   4.602  -4.073  1.00  5.99           N  
ATOM    113  CZ  ARG A   9      -7.300   3.965  -3.297  1.00  5.99           C  
ATOM    114  NH1 ARG A   9      -6.829   2.795  -3.660  1.00  5.99           N  
ATOM    115  NH2 ARG A   9      -6.899   4.515  -2.163  1.00  5.99           N  
ATOM    116  H   ARG A   9      -5.425   6.068  -7.250  1.00  5.99           H  
ATOM    117  HA  ARG A   9      -7.771   5.864  -8.823  1.00  5.99           H  
ATOM    118 1HB  ARG A   9      -7.345   6.481  -5.905  1.00  5.99           H  
ATOM    119 2HB  ARG A   9      -8.956   6.355  -6.606  1.00  5.99           H  
ATOM    120 1HG  ARG A   9      -8.251   4.012  -7.399  1.00  5.99           H  
ATOM    121 2HG  ARG A   9      -6.850   4.204  -6.322  1.00  5.99           H  
ATOM    122 1HD  ARG A   9      -9.727   4.462  -5.471  1.00  5.99           H  
ATOM    123 2HD  ARG A   9      -8.728   3.005  -5.286  1.00  5.99           H  
ATOM    124  HE  ARG A   9      -8.542   5.499  -3.758  1.00  5.99           H  
ATOM    125 1HH1 ARG A   9      -7.135   2.375  -4.524  1.00  5.99           H  
ATOM    126 2HH1 ARG A   9      -6.165   2.313  -3.069  1.00  5.99           H  
ATOM    127 1HH2 ARG A   9      -7.265   5.411  -1.879  1.00  5.99           H  
ATOM    128 2HH2 ARG A   9      -6.226   4.035  -1.584  1.00  5.99           H  
ATOM    129  N   SER A  10      -7.108   8.934  -7.780  1.00  4.94           N  
ATOM    130  CA  SER A  10      -7.495  10.319  -8.015  1.00  4.94           C  
ATOM    131  C   SER A  10      -7.391  10.684  -9.507  1.00  4.94           C  
ATOM    132  O   SER A  10      -8.283  11.339 -10.072  1.00  4.94           O  
ATOM    133  CB  SER A  10      -6.594  11.230  -7.203  1.00  4.94           C  
ATOM    134  OG  SER A  10      -6.772  11.022  -5.821  1.00  4.94           O  
ATOM    135  H   SER A  10      -6.311   8.745  -7.167  1.00  4.94           H  
ATOM    136  HA  SER A  10      -8.529  10.449  -7.695  1.00  4.94           H  
ATOM    137 1HB  SER A  10      -5.554  11.046  -7.469  1.00  4.94           H  
ATOM    138 2HB  SER A  10      -6.817  12.265  -7.449  1.00  4.94           H  
ATOM    139  HG  SER A  10      -6.348  10.151  -5.617  1.00  4.94           H  
ATOM    140  N   LYS A  11      -6.301  10.247 -10.153  1.00  3.95           N  
ATOM    141  CA  LYS A  11      -6.071  10.534 -11.568  1.00  3.95           C  
ATOM    142  C   LYS A  11      -7.027   9.752 -12.454  1.00  3.95           C  
ATOM    143  O   LYS A  11      -7.546  10.275 -13.450  1.00  3.95           O  
ATOM    144  CB  LYS A  11      -4.629  10.214 -11.940  1.00  3.95           C  
ATOM    145  CG  LYS A  11      -3.606  11.173 -11.331  1.00  3.95           C  
ATOM    146  CD  LYS A  11      -2.183  10.787 -11.699  1.00  3.95           C  
ATOM    147  CE  LYS A  11      -1.172  11.740 -11.072  1.00  3.95           C  
ATOM    148  NZ  LYS A  11       0.230  11.365 -11.413  1.00  3.95           N  
ATOM    149  H   LYS A  11      -5.594   9.718  -9.638  1.00  3.95           H  
ATOM    150  HA  LYS A  11      -6.248  11.596 -11.738  1.00  3.95           H  
ATOM    151 1HB  LYS A  11      -4.387   9.205 -11.588  1.00  3.95           H  
ATOM    152 2HB  LYS A  11      -4.515  10.224 -13.021  1.00  3.95           H  
ATOM    153 1HG  LYS A  11      -3.803  12.184 -11.684  1.00  3.95           H  
ATOM    154 2HG  LYS A  11      -3.707  11.162 -10.247  1.00  3.95           H  
ATOM    155 1HD  LYS A  11      -1.987   9.775 -11.337  1.00  3.95           H  
ATOM    156 2HD  LYS A  11      -2.067  10.799 -12.781  1.00  3.95           H  
ATOM    157 1HE  LYS A  11      -1.366  12.750 -11.428  1.00  3.95           H  
ATOM    158 2HE  LYS A  11      -1.289  11.717  -9.986  1.00  3.95           H  
ATOM    159 1HZ  LYS A  11       0.869  12.017 -10.980  1.00  3.95           H  
ATOM    160 2HZ  LYS A  11       0.420  10.432 -11.076  1.00  3.95           H  
ATOM    161 3HZ  LYS A  11       0.351  11.392 -12.416  1.00  3.95           H  
ATOM    162  N   HIS A  12      -7.275   8.498 -12.074  1.00  3.10           N  
ATOM    163  CA  HIS A  12      -8.174   7.618 -12.793  1.00  3.10           C  
ATOM    164  C   HIS A  12      -9.552   8.218 -12.753  1.00  3.10           C  
ATOM    165  O   HIS A  12     -10.180   8.376 -13.794  1.00  3.10           O  
ATOM    166  CB  HIS A  12      -8.204   6.216 -12.189  1.00  3.10           C  
ATOM    167  CG  HIS A  12      -9.099   5.258 -12.922  1.00  3.10           C  
ATOM    168  ND1 HIS A  12      -8.757   4.697 -14.143  1.00  3.10           N  
ATOM    169  CD2 HIS A  12     -10.325   4.772 -12.616  1.00  3.10           C  
ATOM    170  CE1 HIS A  12      -9.737   3.904 -14.547  1.00  3.10           C  
ATOM    171  NE2 HIS A  12     -10.696   3.931 -13.640  1.00  3.10           N  
ATOM    172  H   HIS A  12      -6.807   8.126 -11.256  1.00  3.10           H  
ATOM    173  HA  HIS A  12      -7.866   7.537 -13.833  1.00  3.10           H  
ATOM    174 1HB  HIS A  12      -7.193   5.810 -12.178  1.00  3.10           H  
ATOM    175 2HB  HIS A  12      -8.536   6.273 -11.156  1.00  3.10           H  
ATOM    176  HD2 HIS A  12     -10.910   5.007 -11.724  1.00  3.10           H  
ATOM    177  HE1 HIS A  12      -9.751   3.329 -15.472  1.00  3.10           H  
ATOM    178  HE2 HIS A  12     -11.567   3.423 -13.687  1.00  3.10           H  
ATOM    179  N   THR A  13     -10.004   8.589 -11.552  1.00  2.41           N  
ATOM    180  CA  THR A  13     -11.316   9.170 -11.348  1.00  2.41           C  
ATOM    181  C   THR A  13     -11.473  10.434 -12.165  1.00  2.41           C  
ATOM    182  O   THR A  13     -12.511  10.645 -12.790  1.00  2.41           O  
ATOM    183  CB  THR A  13     -11.553   9.521  -9.876  1.00  2.41           C  
ATOM    184  OG1 THR A  13     -11.473   8.340  -9.074  1.00  2.41           O  
ATOM    185  CG2 THR A  13     -12.920  10.157  -9.717  1.00  2.41           C  
ATOM    186  H   THR A  13      -9.426   8.438 -10.730  1.00  2.41           H  
ATOM    187  HA  THR A  13     -12.067   8.446 -11.660  1.00  2.41           H  
ATOM    188  HB  THR A  13     -10.785  10.223  -9.545  1.00  2.41           H  
ATOM    189  HG1 THR A  13     -10.545   8.022  -9.090  1.00  2.41           H  
ATOM    190 1HG2 THR A  13     -13.081  10.410  -8.670  1.00  2.41           H  
ATOM    191 2HG2 THR A  13     -12.969  11.062 -10.324  1.00  2.41           H  
ATOM    192 3HG2 THR A  13     -13.686   9.455 -10.046  1.00  2.41           H  
ATOM    193  N   THR A  14     -10.452  11.290 -12.176  1.00  1.87           N  
ATOM    194  CA  THR A  14     -10.535  12.512 -12.954  1.00  1.87           C  
ATOM    195  C   THR A  14     -10.700  12.200 -14.444  1.00  1.87           C  
ATOM    196  O   THR A  14     -11.580  12.757 -15.108  1.00  1.87           O  
ATOM    197  CB  THR A  14      -9.276  13.362 -12.752  1.00  1.87           C  
ATOM    198  OG1 THR A  14      -9.157  13.719 -11.361  1.00  1.87           O  
ATOM    199  CG2 THR A  14      -9.359  14.620 -13.608  1.00  1.87           C  
ATOM    200  H   THR A  14      -9.617  11.110 -11.616  1.00  1.87           H  
ATOM    201  HA  THR A  14     -11.404  13.078 -12.623  1.00  1.87           H  
ATOM    202  HB  THR A  14      -8.398  12.783 -13.042  1.00  1.87           H  
ATOM    203  HG1 THR A  14      -8.966  12.903 -10.832  1.00  1.87           H  
ATOM    204 1HG2 THR A  14      -8.460  15.217 -13.461  1.00  1.87           H  
ATOM    205 2HG2 THR A  14      -9.441  14.338 -14.658  1.00  1.87           H  
ATOM    206 3HG2 THR A  14     -10.233  15.201 -13.318  1.00  1.87           H  
ATOM    207  N   SER A  15      -9.875  11.281 -14.962  1.00  1.49           N  
ATOM    208  CA  SER A  15      -9.936  10.907 -16.371  1.00  1.49           C  
ATOM    209  C   SER A  15     -11.279  10.260 -16.690  1.00  1.49           C  
ATOM    210  O   SER A  15     -11.884  10.520 -17.735  1.00  1.49           O  
ATOM    211  CB  SER A  15      -8.815   9.940 -16.688  1.00  1.49           C  
ATOM    212  OG  SER A  15      -7.563  10.555 -16.528  1.00  1.49           O  
ATOM    213  H   SER A  15      -9.167  10.846 -14.368  1.00  1.49           H  
ATOM    214  HA  SER A  15      -9.824  11.805 -16.977  1.00  1.49           H  
ATOM    215 1HB  SER A  15      -8.884   9.073 -16.027  1.00  1.49           H  
ATOM    216 2HB  SER A  15      -8.923   9.584 -17.709  1.00  1.49           H  
ATOM    217  HG  SER A  15      -7.450  10.660 -15.563  1.00  1.49           H  
ATOM    218  N   GLN A  16     -11.740   9.424 -15.769  1.00  1.22           N  
ATOM    219  CA  GLN A  16     -13.001   8.727 -15.857  1.00  1.22           C  
ATOM    220  C   GLN A  16     -14.135   9.730 -15.911  1.00  1.22           C  
ATOM    221  O   GLN A  16     -14.997   9.643 -16.775  1.00  1.22           O  
ATOM    222  CB  GLN A  16     -13.123   7.793 -14.656  1.00  1.22           C  
ATOM    223  CG  GLN A  16     -14.329   6.973 -14.592  1.00  1.22           C  
ATOM    224  CD  GLN A  16     -14.271   6.013 -13.431  1.00  1.22           C  
ATOM    225  OE1 GLN A  16     -13.528   6.199 -12.459  1.00  1.22           O  
ATOM    226  NE2 GLN A  16     -15.051   4.955 -13.528  1.00  1.22           N  
ATOM    227  H   GLN A  16     -11.172   9.252 -14.951  1.00  1.22           H  
ATOM    228  HA  GLN A  16     -13.016   8.137 -16.772  1.00  1.22           H  
ATOM    229 1HB  GLN A  16     -12.265   7.120 -14.635  1.00  1.22           H  
ATOM    230 2HB  GLN A  16     -13.093   8.377 -13.755  1.00  1.22           H  
ATOM    231 1HG  GLN A  16     -15.200   7.618 -14.473  1.00  1.22           H  
ATOM    232 2HG  GLN A  16     -14.401   6.408 -15.498  1.00  1.22           H  
ATOM    233 1HE2 GLN A  16     -15.062   4.268 -12.802  1.00  1.22           H  
ATOM    234 2HE2 GLN A  16     -15.647   4.845 -14.338  1.00  1.22           H  
ATOM    235  N   LYS A  17     -14.106  10.740 -15.048  1.00  1.04           N  
ATOM    236  CA  LYS A  17     -15.154  11.741 -15.061  1.00  1.04           C  
ATOM    237  C   LYS A  17     -15.157  12.443 -16.401  1.00  1.04           C  
ATOM    238  O   LYS A  17     -16.213  12.621 -17.006  1.00  1.04           O  
ATOM    239  CB  LYS A  17     -14.951  12.766 -13.943  1.00  1.04           C  
ATOM    240  CG  LYS A  17     -16.035  13.859 -13.879  1.00  1.04           C  
ATOM    241  CD  LYS A  17     -17.403  13.277 -13.519  1.00  1.04           C  
ATOM    242  CE  LYS A  17     -18.420  14.375 -13.125  1.00  1.04           C  
ATOM    243  NZ  LYS A  17     -18.810  15.260 -14.276  1.00  1.04           N  
ATOM    244  H   LYS A  17     -13.373  10.794 -14.348  1.00  1.04           H  
ATOM    245  HA  LYS A  17     -16.116  11.247 -14.928  1.00  1.04           H  
ATOM    246 1HB  LYS A  17     -14.912  12.254 -12.981  1.00  1.04           H  
ATOM    247 2HB  LYS A  17     -13.988  13.260 -14.085  1.00  1.04           H  
ATOM    248 1HG  LYS A  17     -15.754  14.605 -13.140  1.00  1.04           H  
ATOM    249 2HG  LYS A  17     -16.113  14.351 -14.856  1.00  1.04           H  
ATOM    250 1HD  LYS A  17     -17.797  12.746 -14.391  1.00  1.04           H  
ATOM    251 2HD  LYS A  17     -17.300  12.570 -12.698  1.00  1.04           H  
ATOM    252 1HE  LYS A  17     -19.317  13.895 -12.737  1.00  1.04           H  
ATOM    253 2HE  LYS A  17     -17.983  14.992 -12.343  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17     -19.475  15.942 -13.982  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17     -18.021  15.747 -14.718  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17     -19.224  14.717 -15.034  1.00  1.04           H  
ATOM    257  N   ASN A  18     -13.968  12.782 -16.907  1.00  0.92           N  
ATOM    258  CA  ASN A  18     -13.893  13.465 -18.184  1.00  0.92           C  
ATOM    259  C   ASN A  18     -14.509  12.593 -19.281  1.00  0.92           C  
ATOM    260  O   ASN A  18     -15.261  13.088 -20.123  1.00  0.92           O  
ATOM    261  CB  ASN A  18     -12.447  13.805 -18.502  1.00  0.92           C  
ATOM    262  CG  ASN A  18     -11.886  14.926 -17.643  1.00  0.92           C  
ATOM    263  OD1 ASN A  18     -12.622  15.720 -17.045  1.00  0.92           O  
ATOM    264  ND2 ASN A  18     -10.580  15.001 -17.578  1.00  0.92           N  
ATOM    265  H   ASN A  18     -13.115  12.605 -16.373  1.00  0.92           H  
ATOM    266  HA  ASN A  18     -14.475  14.385 -18.124  1.00  0.92           H  
ATOM    267 1HB  ASN A  18     -11.830  12.926 -18.362  1.00  0.92           H  
ATOM    268 2HB  ASN A  18     -12.369  14.091 -19.549  1.00  0.92           H  
ATOM    269 1HD2 ASN A  18     -10.148  15.716 -17.031  1.00  0.92           H  
ATOM    270 2HD2 ASN A  18     -10.018  14.341 -18.074  1.00  0.92           H  
ATOM    271  N   PHE A  19     -14.256  11.281 -19.238  1.00  0.84           N  
ATOM    272  CA  PHE A  19     -14.845  10.379 -20.219  1.00  0.84           C  
ATOM    273  C   PHE A  19     -16.363  10.419 -20.165  1.00  0.84           C  
ATOM    274  O   PHE A  19     -17.024  10.539 -21.199  1.00  0.84           O  
ATOM    275  CB  PHE A  19     -14.424   8.929 -20.015  1.00  0.84           C  
ATOM    276  CG  PHE A  19     -15.108   7.999 -21.042  1.00  0.84           C  
ATOM    277  CD1 PHE A  19     -14.575   7.814 -22.283  1.00  0.84           C  
ATOM    278  CD2 PHE A  19     -16.300   7.338 -20.774  1.00  0.84           C  
ATOM    279  CE1 PHE A  19     -15.192   6.988 -23.187  1.00  0.84           C  
ATOM    280  CE2 PHE A  19     -16.902   6.541 -21.682  1.00  0.84           C  
ATOM    281  CZ  PHE A  19     -16.347   6.360 -22.894  1.00  0.84           C  
ATOM    282  H   PHE A  19     -13.617  10.916 -18.531  1.00  0.84           H  
ATOM    283  HA  PHE A  19     -14.525  10.697 -21.211  1.00  0.84           H  
ATOM    284 1HB  PHE A  19     -13.343   8.840 -20.129  1.00  0.84           H  
ATOM    285 2HB  PHE A  19     -14.663   8.593 -19.023  1.00  0.84           H  
ATOM    286  HD1 PHE A  19     -13.643   8.313 -22.546  1.00  0.84           H  
ATOM    287  HD2 PHE A  19     -16.761   7.454 -19.850  1.00  0.84           H  
ATOM    288  HE1 PHE A  19     -14.743   6.834 -24.142  1.00  0.84           H  
ATOM    289  HE2 PHE A  19     -17.826   6.051 -21.425  1.00  0.84           H  
ATOM    290  HZ  PHE A  19     -16.817   5.718 -23.631  1.00  0.84           H  
ATOM    291  N   TYR A  20     -16.928  10.269 -18.961  1.00  0.77           N  
ATOM    292  CA  TYR A  20     -18.380  10.228 -18.816  1.00  0.77           C  
ATOM    293  C   TYR A  20     -18.972  11.550 -19.296  1.00  0.77           C  
ATOM    294  O   TYR A  20     -19.997  11.572 -19.987  1.00  0.77           O  
ATOM    295  CB  TYR A  20     -18.783   9.907 -17.365  1.00  0.77           C  
ATOM    296  CG  TYR A  20     -18.350   8.475 -16.950  1.00  0.77           C  
ATOM    297  CD1 TYR A  20     -17.202   8.016 -17.435  1.00  0.77           C  
ATOM    298  CD2 TYR A  20     -19.073   7.668 -16.128  1.00  0.77           C  
ATOM    299  CE1 TYR A  20     -16.705   6.797 -17.149  1.00  0.77           C  
ATOM    300  CE2 TYR A  20     -18.585   6.396 -15.820  1.00  0.77           C  
ATOM    301  CZ  TYR A  20     -17.384   5.975 -16.337  1.00  0.77           C  
ATOM    302  OH  TYR A  20     -16.859   4.733 -16.035  1.00  0.77           O  
ATOM    303  H   TYR A  20     -16.324  10.180 -18.140  1.00  0.77           H  
ATOM    304  HA  TYR A  20     -18.768   9.437 -19.457  1.00  0.77           H  
ATOM    305 1HB  TYR A  20     -18.307  10.623 -16.687  1.00  0.77           H  
ATOM    306 2HB  TYR A  20     -19.864   9.995 -17.249  1.00  0.77           H  
ATOM    307  HD1 TYR A  20     -16.648   8.654 -18.070  1.00  0.77           H  
ATOM    308  HD2 TYR A  20     -20.005   8.014 -15.737  1.00  0.77           H  
ATOM    309  HE1 TYR A  20     -15.759   6.503 -17.574  1.00  0.77           H  
ATOM    310  HE2 TYR A  20     -19.134   5.751 -15.184  1.00  0.77           H  
ATOM    311  HH  TYR A  20     -17.567   4.172 -15.690  1.00  0.77           H  
ATOM    312  N   ASP A  21     -18.316  12.670 -18.971  1.00  0.72           N  
ATOM    313  CA  ASP A  21     -18.805  13.965 -19.424  1.00  0.72           C  
ATOM    314  C   ASP A  21     -18.755  14.060 -20.957  1.00  0.72           C  
ATOM    315  O   ASP A  21     -19.679  14.592 -21.589  1.00  0.72           O  
ATOM    316  CB  ASP A  21     -18.009  15.107 -18.776  1.00  0.72           C  
ATOM    317  CG  ASP A  21     -18.331  15.275 -17.278  1.00  0.72           C  
ATOM    318  OD1 ASP A  21     -19.276  14.674 -16.817  1.00  0.72           O  
ATOM    319  OD2 ASP A  21     -17.661  16.016 -16.568  1.00  0.72           O  
ATOM    320  H   ASP A  21     -17.475  12.619 -18.394  1.00  0.72           H  
ATOM    321  HA  ASP A  21     -19.845  14.065 -19.114  1.00  0.72           H  
ATOM    322 1HB  ASP A  21     -16.940  14.898 -18.882  1.00  0.72           H  
ATOM    323 2HB  ASP A  21     -18.214  16.040 -19.297  1.00  0.72           H  
ATOM    324  N   ASN A  22     -17.702  13.498 -21.567  1.00  0.69           N  
ATOM    325  CA  ASN A  22     -17.575  13.494 -23.018  1.00  0.69           C  
ATOM    326  C   ASN A  22     -18.639  12.615 -23.667  1.00  0.69           C  
ATOM    327  O   ASN A  22     -19.238  12.984 -24.680  1.00  0.69           O  
ATOM    328  CB  ASN A  22     -16.198  13.012 -23.426  1.00  0.69           C  
ATOM    329  CG  ASN A  22     -15.105  14.023 -23.215  1.00  0.69           C  
ATOM    330  OD1 ASN A  22     -15.357  15.232 -23.121  1.00  0.69           O  
ATOM    331  ND2 ASN A  22     -13.884  13.553 -23.142  1.00  0.69           N  
ATOM    332  H   ASN A  22     -16.952  13.091 -21.007  1.00  0.69           H  
ATOM    333  HA  ASN A  22     -17.719  14.512 -23.382  1.00  0.69           H  
ATOM    334 1HB  ASN A  22     -15.948  12.136 -22.834  1.00  0.69           H  
ATOM    335 2HB  ASN A  22     -16.224  12.689 -24.445  1.00  0.69           H  
ATOM    336 1HD2 ASN A  22     -13.117  14.178 -23.000  1.00  0.69           H  
ATOM    337 2HD2 ASN A  22     -13.714  12.572 -23.220  1.00  0.69           H  
ATOM    338  N   LEU A  23     -18.906  11.456 -23.070  1.00  0.66           N  
ATOM    339  CA  LEU A  23     -19.905  10.536 -23.603  1.00  0.66           C  
ATOM    340  C   LEU A  23     -21.268  11.180 -23.521  1.00  0.66           C  
ATOM    341  O   LEU A  23     -22.008  11.220 -24.506  1.00  0.66           O  
ATOM    342  CB  LEU A  23     -19.872   9.210 -22.837  1.00  0.66           C  
ATOM    343  CG  LEU A  23     -20.919   8.114 -23.257  1.00  0.66           C  
ATOM    344  CD1 LEU A  23     -20.733   7.699 -24.719  1.00  0.66           C  
ATOM    345  CD2 LEU A  23     -20.744   6.918 -22.372  1.00  0.66           C  
ATOM    346  H   LEU A  23     -18.375  11.191 -22.242  1.00  0.66           H  
ATOM    347  HA  LEU A  23     -19.686  10.342 -24.648  1.00  0.66           H  
ATOM    348 1HB  LEU A  23     -18.874   8.780 -22.948  1.00  0.66           H  
ATOM    349 2HB  LEU A  23     -20.021   9.426 -21.781  1.00  0.66           H  
ATOM    350  HG  LEU A  23     -21.922   8.515 -23.138  1.00  0.66           H  
ATOM    351 1HD1 LEU A  23     -21.474   6.938 -24.980  1.00  0.66           H  
ATOM    352 2HD1 LEU A  23     -20.864   8.567 -25.367  1.00  0.66           H  
ATOM    353 3HD1 LEU A  23     -19.736   7.288 -24.850  1.00  0.66           H  
ATOM    354 1HD2 LEU A  23     -21.467   6.162 -22.641  1.00  0.66           H  
ATOM    355 2HD2 LEU A  23     -19.752   6.537 -22.500  1.00  0.66           H  
ATOM    356 3HD2 LEU A  23     -20.882   7.201 -21.354  1.00  0.66           H  
ATOM    357  N   THR A  24     -21.573  11.752 -22.361  1.00  0.63           N  
ATOM    358  CA  THR A  24     -22.844  12.406 -22.129  1.00  0.63           C  
ATOM    359  C   THR A  24     -23.055  13.508 -23.154  1.00  0.63           C  
ATOM    360  O   THR A  24     -24.100  13.573 -23.807  1.00  0.63           O  
ATOM    361  CB  THR A  24     -22.837  13.056 -20.736  1.00  0.63           C  
ATOM    362  OG1 THR A  24     -22.623  12.055 -19.749  1.00  0.63           O  
ATOM    363  CG2 THR A  24     -24.126  13.776 -20.458  1.00  0.63           C  
ATOM    364  H   THR A  24     -20.909  11.705 -21.589  1.00  0.63           H  
ATOM    365  HA  THR A  24     -23.642  11.673 -22.212  1.00  0.63           H  
ATOM    366  HB  THR A  24     -22.021  13.772 -20.690  1.00  0.63           H  
ATOM    367  HG1 THR A  24     -21.693  11.734 -19.823  1.00  0.63           H  
ATOM    368 1HG2 THR A  24     -24.084  14.241 -19.495  1.00  0.63           H  
ATOM    369 2HG2 THR A  24     -24.276  14.539 -21.211  1.00  0.63           H  
ATOM    370 3HG2 THR A  24     -24.931  13.088 -20.472  1.00  0.63           H  
ATOM    371  N   SER A  25     -22.030  14.354 -23.318  1.00  0.62           N  
ATOM    372  CA  SER A  25     -22.086  15.482 -24.227  1.00  0.62           C  
ATOM    373  C   SER A  25     -22.228  15.033 -25.674  1.00  0.62           C  
ATOM    374  O   SER A  25     -23.011  15.616 -26.430  1.00  0.62           O  
ATOM    375  CB  SER A  25     -20.821  16.307 -24.079  1.00  0.62           C  
ATOM    376  OG  SER A  25     -20.729  16.858 -22.793  1.00  0.62           O  
ATOM    377  H   SER A  25     -21.188  14.240 -22.754  1.00  0.62           H  
ATOM    378  HA  SER A  25     -22.948  16.093 -23.964  1.00  0.62           H  
ATOM    379 1HB  SER A  25     -19.950  15.678 -24.272  1.00  0.62           H  
ATOM    380 2HB  SER A  25     -20.822  17.102 -24.820  1.00  0.62           H  
ATOM    381  HG  SER A  25     -20.479  16.104 -22.206  1.00  0.62           H  
ATOM    382  N   THR A  26     -21.500  13.986 -26.064  1.00  0.60           N  
ATOM    383  CA  THR A  26     -21.541  13.499 -27.430  1.00  0.60           C  
ATOM    384  C   THR A  26     -22.927  13.011 -27.770  1.00  0.60           C  
ATOM    385  O   THR A  26     -23.505  13.396 -28.785  1.00  0.60           O  
ATOM    386  CB  THR A  26     -20.587  12.315 -27.624  1.00  0.60           C  
ATOM    387  OG1 THR A  26     -19.264  12.715 -27.335  1.00  0.60           O  
ATOM    388  CG2 THR A  26     -20.665  11.810 -29.045  1.00  0.60           C  
ATOM    389  H   THR A  26     -20.865  13.535 -25.406  1.00  0.60           H  
ATOM    390  HA  THR A  26     -21.273  14.311 -28.107  1.00  0.60           H  
ATOM    391  HB  THR A  26     -20.868  11.512 -26.939  1.00  0.60           H  
ATOM    392  HG1 THR A  26     -19.217  12.956 -26.383  1.00  0.60           H  
ATOM    393 1HG2 THR A  26     -20.007  10.973 -29.162  1.00  0.60           H  
ATOM    394 2HG2 THR A  26     -21.676  11.502 -29.240  1.00  0.60           H  
ATOM    395 3HG2 THR A  26     -20.380  12.601 -29.737  1.00  0.60           H  
ATOM    396  N   LEU A  27     -23.487  12.194 -26.882  1.00  0.59           N  
ATOM    397  CA  LEU A  27     -24.789  11.617 -27.125  1.00  0.59           C  
ATOM    398  C   LEU A  27     -25.844  12.712 -27.200  1.00  0.59           C  
ATOM    399  O   LEU A  27     -26.736  12.663 -28.055  1.00  0.59           O  
ATOM    400  CB  LEU A  27     -25.098  10.645 -25.996  1.00  0.59           C  
ATOM    401  CG  LEU A  27     -24.236   9.373 -25.938  1.00  0.59           C  
ATOM    402  CD1 LEU A  27     -24.527   8.646 -24.630  1.00  0.59           C  
ATOM    403  CD2 LEU A  27     -24.535   8.484 -27.137  1.00  0.59           C  
ATOM    404  H   LEU A  27     -22.974  11.936 -26.038  1.00  0.59           H  
ATOM    405  HA  LEU A  27     -24.767  11.082 -28.068  1.00  0.59           H  
ATOM    406 1HB  LEU A  27     -24.980  11.173 -25.059  1.00  0.59           H  
ATOM    407 2HB  LEU A  27     -26.117  10.326 -26.102  1.00  0.59           H  
ATOM    408  HG  LEU A  27     -23.185   9.645 -25.955  1.00  0.59           H  
ATOM    409 1HD1 LEU A  27     -23.910   7.758 -24.568  1.00  0.59           H  
ATOM    410 2HD1 LEU A  27     -24.293   9.306 -23.794  1.00  0.59           H  
ATOM    411 3HD1 LEU A  27     -25.575   8.368 -24.593  1.00  0.59           H  
ATOM    412 1HD2 LEU A  27     -23.914   7.588 -27.088  1.00  0.59           H  
ATOM    413 2HD2 LEU A  27     -25.587   8.199 -27.123  1.00  0.59           H  
ATOM    414 3HD2 LEU A  27     -24.313   9.025 -28.058  1.00  0.59           H  
ATOM    415  N   LEU A  28     -25.737  13.731 -26.345  1.00  0.59           N  
ATOM    416  CA  LEU A  28     -26.702  14.817 -26.379  1.00  0.59           C  
ATOM    417  C   LEU A  28     -26.564  15.689 -27.623  1.00  0.59           C  
ATOM    418  O   LEU A  28     -27.572  16.123 -28.194  1.00  0.59           O  
ATOM    419  CB  LEU A  28     -26.615  15.614 -25.089  1.00  0.59           C  
ATOM    420  CG  LEU A  28     -27.108  14.818 -23.941  1.00  0.59           C  
ATOM    421  CD1 LEU A  28     -26.874  15.519 -22.687  1.00  0.59           C  
ATOM    422  CD2 LEU A  28     -28.559  14.563 -24.123  1.00  0.59           C  
ATOM    423  H   LEU A  28     -24.999  13.740 -25.636  1.00  0.59           H  
ATOM    424  HA  LEU A  28     -27.692  14.373 -26.401  1.00  0.59           H  
ATOM    425 1HB  LEU A  28     -25.571  15.878 -24.905  1.00  0.59           H  
ATOM    426 2HB  LEU A  28     -27.211  16.520 -25.175  1.00  0.59           H  
ATOM    427  HG  LEU A  28     -26.578  13.878 -23.915  1.00  0.59           H  
ATOM    428 1HD1 LEU A  28     -27.246  14.898 -21.897  1.00  0.59           H  
ATOM    429 2HD1 LEU A  28     -25.809  15.694 -22.562  1.00  0.59           H  
ATOM    430 3HD1 LEU A  28     -27.408  16.468 -22.692  1.00  0.59           H  
ATOM    431 1HD2 LEU A  28     -28.914  13.963 -23.289  1.00  0.59           H  
ATOM    432 2HD2 LEU A  28     -29.088  15.512 -24.150  1.00  0.59           H  
ATOM    433 3HD2 LEU A  28     -28.733  14.044 -25.044  1.00  0.59           H  
ATOM    434  N   ARG A  29     -25.338  15.928 -28.098  1.00  0.59           N  
ATOM    435  CA  ARG A  29     -25.203  16.709 -29.323  1.00  0.59           C  
ATOM    436  C   ARG A  29     -25.765  15.928 -30.500  1.00  0.59           C  
ATOM    437  O   ARG A  29     -26.520  16.459 -31.320  1.00  0.59           O  
ATOM    438  CB  ARG A  29     -23.753  17.058 -29.604  1.00  0.59           C  
ATOM    439  CG  ARG A  29     -23.151  18.108 -28.697  1.00  0.59           C  
ATOM    440  CD  ARG A  29     -21.709  18.325 -28.986  1.00  0.59           C  
ATOM    441  NE  ARG A  29     -21.490  18.841 -30.342  1.00  0.59           N  
ATOM    442  CZ  ARG A  29     -20.276  19.091 -30.880  1.00  0.59           C  
ATOM    443  NH1 ARG A  29     -19.193  18.899 -30.157  1.00  0.59           N  
ATOM    444  NH2 ARG A  29     -20.185  19.533 -32.123  1.00  0.59           N  
ATOM    445  H   ARG A  29     -24.508  15.592 -27.607  1.00  0.59           H  
ATOM    446  HA  ARG A  29     -25.768  17.634 -29.213  1.00  0.59           H  
ATOM    447 1HB  ARG A  29     -23.146  16.154 -29.501  1.00  0.59           H  
ATOM    448 2HB  ARG A  29     -23.653  17.402 -30.633  1.00  0.59           H  
ATOM    449 1HG  ARG A  29     -23.677  19.051 -28.839  1.00  0.59           H  
ATOM    450 2HG  ARG A  29     -23.252  17.794 -27.661  1.00  0.59           H  
ATOM    451 1HD  ARG A  29     -21.300  19.042 -28.277  1.00  0.59           H  
ATOM    452 2HD  ARG A  29     -21.178  17.375 -28.891  1.00  0.59           H  
ATOM    453  HE  ARG A  29     -22.307  19.000 -30.924  1.00  0.59           H  
ATOM    454 1HH1 ARG A  29     -19.277  18.574 -29.210  1.00  0.59           H  
ATOM    455 2HH1 ARG A  29     -18.250  19.094 -30.535  1.00  0.59           H  
ATOM    456 1HH2 ARG A  29     -21.025  19.680 -32.668  1.00  0.59           H  
ATOM    457 2HH2 ARG A  29     -19.278  19.724 -32.528  1.00  0.59           H  
ATOM    458  N   LEU A  30     -25.479  14.631 -30.539  1.00  0.60           N  
ATOM    459  CA  LEU A  30     -25.983  13.795 -31.606  1.00  0.60           C  
ATOM    460  C   LEU A  30     -27.508  13.746 -31.551  1.00  0.60           C  
ATOM    461  O   LEU A  30     -28.190  13.816 -32.574  1.00  0.60           O  
ATOM    462  CB  LEU A  30     -25.393  12.398 -31.461  1.00  0.60           C  
ATOM    463  CG  LEU A  30     -23.870  12.236 -31.732  1.00  0.60           C  
ATOM    464  CD1 LEU A  30     -23.461  10.862 -31.301  1.00  0.60           C  
ATOM    465  CD2 LEU A  30     -23.576  12.413 -33.204  1.00  0.60           C  
ATOM    466  H   LEU A  30     -24.868  14.220 -29.830  1.00  0.60           H  
ATOM    467  HA  LEU A  30     -25.678  14.223 -32.559  1.00  0.60           H  
ATOM    468 1HB  LEU A  30     -25.573  12.066 -30.442  1.00  0.60           H  
ATOM    469 2HB  LEU A  30     -25.926  11.724 -32.140  1.00  0.60           H  
ATOM    470  HG  LEU A  30     -23.309  12.970 -31.164  1.00  0.60           H  
ATOM    471 1HD1 LEU A  30     -22.397  10.717 -31.483  1.00  0.60           H  
ATOM    472 2HD1 LEU A  30     -23.674  10.734 -30.244  1.00  0.60           H  
ATOM    473 3HD1 LEU A  30     -24.021  10.162 -31.865  1.00  0.60           H  
ATOM    474 1HD2 LEU A  30     -22.516  12.279 -33.371  1.00  0.60           H  
ATOM    475 2HD2 LEU A  30     -24.131  11.665 -33.770  1.00  0.60           H  
ATOM    476 3HD2 LEU A  30     -23.870  13.408 -33.520  1.00  0.60           H  
ATOM    477  N   SER A  31     -28.062  13.680 -30.336  1.00  0.60           N  
ATOM    478  CA  SER A  31     -29.504  13.631 -30.165  1.00  0.60           C  
ATOM    479  C   SER A  31     -30.169  14.927 -30.602  1.00  0.60           C  
ATOM    480  O   SER A  31     -31.147  14.905 -31.353  1.00  0.60           O  
ATOM    481  CB  SER A  31     -29.812  13.355 -28.717  1.00  0.60           C  
ATOM    482  OG  SER A  31     -29.350  12.101 -28.378  1.00  0.60           O  
ATOM    483  H   SER A  31     -27.472  13.606 -29.509  1.00  0.60           H  
ATOM    484  HA  SER A  31     -29.901  12.822 -30.774  1.00  0.60           H  
ATOM    485 1HB  SER A  31     -29.333  14.100 -28.096  1.00  0.60           H  
ATOM    486 2HB  SER A  31     -30.864  13.427 -28.545  1.00  0.60           H  
ATOM    487  HG  SER A  31     -28.373  12.169 -28.398  1.00  0.60           H  
ATOM    488  N   THR A  32     -29.575  16.057 -30.227  1.00  0.61           N  
ATOM    489  CA  THR A  32     -30.096  17.383 -30.537  1.00  0.61           C  
ATOM    490  C   THR A  32     -30.199  17.588 -32.038  1.00  0.61           C  
ATOM    491  O   THR A  32     -31.193  18.114 -32.541  1.00  0.61           O  
ATOM    492  CB  THR A  32     -29.197  18.471 -29.928  1.00  0.61           C  
ATOM    493  OG1 THR A  32     -29.178  18.328 -28.497  1.00  0.61           O  
ATOM    494  CG2 THR A  32     -29.697  19.851 -30.308  1.00  0.61           C  
ATOM    495  H   THR A  32     -28.748  16.002 -29.635  1.00  0.61           H  
ATOM    496  HA  THR A  32     -31.093  17.472 -30.110  1.00  0.61           H  
ATOM    497  HB  THR A  32     -28.180  18.346 -30.306  1.00  0.61           H  
ATOM    498  HG1 THR A  32     -28.720  17.484 -28.272  1.00  0.61           H  
ATOM    499 1HG2 THR A  32     -29.042  20.604 -29.873  1.00  0.61           H  
ATOM    500 2HG2 THR A  32     -29.690  19.947 -31.398  1.00  0.61           H  
ATOM    501 3HG2 THR A  32     -30.709  19.989 -29.935  1.00  0.61           H  
ATOM    502  N   ASP A  33     -29.176  17.135 -32.748  1.00  0.61           N  
ATOM    503  CA  ASP A  33     -29.093  17.251 -34.192  1.00  0.61           C  
ATOM    504  C   ASP A  33     -29.732  16.067 -34.936  1.00  0.61           C  
ATOM    505  O   ASP A  33     -29.670  16.006 -36.165  1.00  0.61           O  
ATOM    506  CB  ASP A  33     -27.625  17.383 -34.594  1.00  0.61           C  
ATOM    507  CG  ASP A  33     -26.995  18.720 -34.167  1.00  0.61           C  
ATOM    508  OD1 ASP A  33     -27.720  19.681 -34.012  1.00  0.61           O  
ATOM    509  OD2 ASP A  33     -25.795  18.768 -34.003  1.00  0.61           O  
ATOM    510  H   ASP A  33     -28.383  16.721 -32.252  1.00  0.61           H  
ATOM    511  HA  ASP A  33     -29.618  18.158 -34.488  1.00  0.61           H  
ATOM    512 1HB  ASP A  33     -27.064  16.577 -34.114  1.00  0.61           H  
ATOM    513 2HB  ASP A  33     -27.524  17.267 -35.670  1.00  0.61           H  
ATOM    514  N   LYS A  34     -30.318  15.114 -34.199  1.00  0.61           N  
ATOM    515  CA  LYS A  34     -30.928  13.912 -34.763  1.00  0.61           C  
ATOM    516  C   LYS A  34     -29.990  13.133 -35.680  1.00  0.61           C  
ATOM    517  O   LYS A  34     -30.354  12.756 -36.795  1.00  0.61           O  
ATOM    518  CB  LYS A  34     -32.250  14.246 -35.456  1.00  0.61           C  
ATOM    519  CG  LYS A  34     -33.298  14.796 -34.486  1.00  0.61           C  
ATOM    520  CD  LYS A  34     -34.638  15.044 -35.159  1.00  0.61           C  
ATOM    521  CE  LYS A  34     -35.651  15.593 -34.157  1.00  0.61           C  
ATOM    522  NZ  LYS A  34     -36.962  15.904 -34.798  1.00  0.61           N  
ATOM    523  H   LYS A  34     -30.380  15.220 -33.190  1.00  0.61           H  
ATOM    524  HA  LYS A  34     -31.167  13.251 -33.928  1.00  0.61           H  
ATOM    525 1HB  LYS A  34     -32.085  14.981 -36.242  1.00  0.61           H  
ATOM    526 2HB  LYS A  34     -32.656  13.343 -35.922  1.00  0.61           H  
ATOM    527 1HG  LYS A  34     -33.440  14.080 -33.674  1.00  0.61           H  
ATOM    528 2HG  LYS A  34     -32.933  15.731 -34.051  1.00  0.61           H  
ATOM    529 1HD  LYS A  34     -34.512  15.756 -35.975  1.00  0.61           H  
ATOM    530 2HD  LYS A  34     -35.016  14.104 -35.569  1.00  0.61           H  
ATOM    531 1HE  LYS A  34     -35.808  14.850 -33.370  1.00  0.61           H  
ATOM    532 2HE  LYS A  34     -35.250  16.503 -33.708  1.00  0.61           H  
ATOM    533 1HZ  LYS A  34     -37.598  16.260 -34.099  1.00  0.61           H  
ATOM    534 2HZ  LYS A  34     -36.830  16.598 -35.520  1.00  0.61           H  
ATOM    535 3HZ  LYS A  34     -37.346  15.063 -35.205  1.00  0.61           H  
ATOM    536  N   ILE A  35     -28.776  12.899 -35.198  1.00  0.60           N  
ATOM    537  CA  ILE A  35     -27.771  12.143 -35.918  1.00  0.60           C  
ATOM    538  C   ILE A  35     -27.686  10.742 -35.333  1.00  0.60           C  
ATOM    539  O   ILE A  35     -27.388  10.571 -34.153  1.00  0.60           O  
ATOM    540  CB  ILE A  35     -26.411  12.806 -35.752  1.00  0.60           C  
ATOM    541  CG1 ILE A  35     -26.435  14.212 -36.271  1.00  0.60           C  
ATOM    542  CG2 ILE A  35     -25.347  12.002 -36.455  1.00  0.60           C  
ATOM    543  CD1 ILE A  35     -25.224  14.991 -35.852  1.00  0.60           C  
ATOM    544  H   ILE A  35     -28.545  13.265 -34.276  1.00  0.60           H  
ATOM    545  HA  ILE A  35     -28.042  12.081 -36.970  1.00  0.60           H  
ATOM    546  HB  ILE A  35     -26.181  12.859 -34.692  1.00  0.60           H  
ATOM    547 1HG1 ILE A  35     -26.480  14.189 -37.357  1.00  0.60           H  
ATOM    548 2HG1 ILE A  35     -27.320  14.715 -35.901  1.00  0.60           H  
ATOM    549 1HG2 ILE A  35     -24.379  12.473 -36.305  1.00  0.60           H  
ATOM    550 2HG2 ILE A  35     -25.335  10.999 -36.039  1.00  0.60           H  
ATOM    551 3HG2 ILE A  35     -25.562  11.947 -37.521  1.00  0.60           H  
ATOM    552 1HD1 ILE A  35     -25.278  16.004 -36.246  1.00  0.60           H  
ATOM    553 2HD1 ILE A  35     -25.181  15.036 -34.770  1.00  0.60           H  
ATOM    554 3HD1 ILE A  35     -24.341  14.499 -36.225  1.00  0.60           H  
ATOM    555  N   GLY A  36     -27.966   9.734 -36.137  1.00  0.59           N  
ATOM    556  CA  GLY A  36     -27.976   8.386 -35.599  1.00  0.59           C  
ATOM    557  C   GLY A  36     -26.584   7.961 -35.186  1.00  0.59           C  
ATOM    558  O   GLY A  36     -25.600   8.314 -35.840  1.00  0.59           O  
ATOM    559  H   GLY A  36     -28.202   9.898 -37.106  1.00  0.59           H  
ATOM    560 1HA  GLY A  36     -28.645   8.348 -34.744  1.00  0.59           H  
ATOM    561 2HA  GLY A  36     -28.365   7.695 -36.346  1.00  0.59           H  
ATOM    562  N   ALA A  37     -26.506   7.172 -34.123  1.00  0.58           N  
ATOM    563  CA  ALA A  37     -25.209   6.671 -33.681  1.00  0.58           C  
ATOM    564  C   ALA A  37     -25.315   5.478 -32.768  1.00  0.58           C  
ATOM    565  O   ALA A  37     -26.265   5.367 -31.997  1.00  0.58           O  
ATOM    566  CB  ALA A  37     -24.466   7.752 -32.931  1.00  0.58           C  
ATOM    567  H   ALA A  37     -27.368   6.952 -33.623  1.00  0.58           H  
ATOM    568  HA  ALA A  37     -24.642   6.374 -34.563  1.00  0.58           H  
ATOM    569 1HB  ALA A  37     -23.502   7.383 -32.620  1.00  0.58           H  
ATOM    570 2HB  ALA A  37     -24.339   8.619 -33.580  1.00  0.58           H  
ATOM    571 3HB  ALA A  37     -25.040   8.034 -32.054  1.00  0.58           H  
ATOM    572  N   ILE A  38     -24.299   4.623 -32.813  1.00  0.58           N  
ATOM    573  CA  ILE A  38     -24.145   3.539 -31.853  1.00  0.58           C  
ATOM    574  C   ILE A  38     -22.727   3.559 -31.278  1.00  0.58           C  
ATOM    575  O   ILE A  38     -21.760   3.513 -32.051  1.00  0.58           O  
ATOM    576  CB  ILE A  38     -24.365   2.142 -32.476  1.00  0.58           C  
ATOM    577  CG1 ILE A  38     -25.698   1.953 -33.077  1.00  0.58           C  
ATOM    578  CG2 ILE A  38     -24.156   1.089 -31.413  1.00  0.58           C  
ATOM    579  CD1 ILE A  38     -25.758   0.625 -33.793  1.00  0.58           C  
ATOM    580  H   ILE A  38     -23.580   4.759 -33.510  1.00  0.58           H  
ATOM    581  HA  ILE A  38     -24.852   3.678 -31.036  1.00  0.58           H  
ATOM    582  HB  ILE A  38     -23.644   2.000 -33.267  1.00  0.58           H  
ATOM    583 1HG1 ILE A  38     -26.456   1.978 -32.301  1.00  0.58           H  
ATOM    584 2HG1 ILE A  38     -25.900   2.744 -33.790  1.00  0.58           H  
ATOM    585 1HG2 ILE A  38     -24.279   0.096 -31.842  1.00  0.58           H  
ATOM    586 2HG2 ILE A  38     -23.159   1.173 -30.986  1.00  0.58           H  
ATOM    587 3HG2 ILE A  38     -24.903   1.253 -30.646  1.00  0.58           H  
ATOM    588 1HD1 ILE A  38     -26.712   0.483 -34.225  1.00  0.58           H  
ATOM    589 2HD1 ILE A  38     -25.001   0.600 -34.579  1.00  0.58           H  
ATOM    590 3HD1 ILE A  38     -25.571  -0.184 -33.085  1.00  0.58           H  
ATOM    591  N   ILE A  39     -22.603   3.631 -29.954  1.00  0.60           N  
ATOM    592  CA  ILE A  39     -21.295   3.595 -29.307  1.00  0.60           C  
ATOM    593  C   ILE A  39     -21.249   2.453 -28.284  1.00  0.60           C  
ATOM    594  O   ILE A  39     -22.038   2.422 -27.334  1.00  0.60           O  
ATOM    595  CB  ILE A  39     -20.954   4.934 -28.608  1.00  0.60           C  
ATOM    596  CG1 ILE A  39     -20.947   6.133 -29.638  1.00  0.60           C  
ATOM    597  CG2 ILE A  39     -19.576   4.819 -27.924  1.00  0.60           C  
ATOM    598  CD1 ILE A  39     -20.783   7.525 -28.991  1.00  0.60           C  
ATOM    599  H   ILE A  39     -23.444   3.704 -29.384  1.00  0.60           H  
ATOM    600  HA  ILE A  39     -20.533   3.404 -30.060  1.00  0.60           H  
ATOM    601  HB  ILE A  39     -21.711   5.151 -27.857  1.00  0.60           H  
ATOM    602 1HG1 ILE A  39     -20.133   5.980 -30.346  1.00  0.60           H  
ATOM    603 2HG1 ILE A  39     -21.888   6.131 -30.188  1.00  0.60           H  
ATOM    604 1HG2 ILE A  39     -19.342   5.751 -27.418  1.00  0.60           H  
ATOM    605 2HG2 ILE A  39     -19.593   4.007 -27.196  1.00  0.60           H  
ATOM    606 3HG2 ILE A  39     -18.812   4.609 -28.679  1.00  0.60           H  
ATOM    607 1HD1 ILE A  39     -20.792   8.294 -29.766  1.00  0.60           H  
ATOM    608 2HD1 ILE A  39     -21.604   7.706 -28.294  1.00  0.60           H  
ATOM    609 3HD1 ILE A  39     -19.837   7.568 -28.453  1.00  0.60           H  
ATOM    610  N   ALA A  40     -20.346   1.499 -28.494  1.00  0.63           N  
ATOM    611  CA  ALA A  40     -20.249   0.343 -27.607  1.00  0.63           C  
ATOM    612  C   ALA A  40     -19.056   0.464 -26.696  1.00  0.63           C  
ATOM    613  O   ALA A  40     -17.933   0.685 -27.159  1.00  0.63           O  
ATOM    614  CB  ALA A  40     -20.144  -0.944 -28.400  1.00  0.63           C  
ATOM    615  H   ALA A  40     -19.712   1.589 -29.285  1.00  0.63           H  
ATOM    616  HA  ALA A  40     -21.140   0.310 -26.987  1.00  0.63           H  
ATOM    617 1HB  ALA A  40     -20.090  -1.787 -27.713  1.00  0.63           H  
ATOM    618 2HB  ALA A  40     -21.018  -1.047 -29.038  1.00  0.63           H  
ATOM    619 3HB  ALA A  40     -19.246  -0.908 -29.004  1.00  0.63           H  
ATOM    620  N   ILE A  41     -19.295   0.295 -25.404  1.00  0.68           N  
ATOM    621  CA  ILE A  41     -18.224   0.367 -24.439  1.00  0.68           C  
ATOM    622  C   ILE A  41     -18.053  -0.977 -23.757  1.00  0.68           C  
ATOM    623  O   ILE A  41     -18.972  -1.510 -23.124  1.00  0.68           O  
ATOM    624  CB  ILE A  41     -18.497   1.484 -23.421  1.00  0.68           C  
ATOM    625  CG1 ILE A  41     -18.646   2.816 -24.200  1.00  0.68           C  
ATOM    626  CG2 ILE A  41     -17.351   1.584 -22.417  1.00  0.68           C  
ATOM    627  CD1 ILE A  41     -19.076   3.952 -23.406  1.00  0.68           C  
ATOM    628  H   ILE A  41     -20.248   0.131 -25.082  1.00  0.68           H  
ATOM    629  HA  ILE A  41     -17.296   0.604 -24.956  1.00  0.68           H  
ATOM    630  HB  ILE A  41     -19.437   1.286 -22.900  1.00  0.68           H  
ATOM    631 1HG1 ILE A  41     -17.709   3.065 -24.632  1.00  0.68           H  
ATOM    632 2HG1 ILE A  41     -19.375   2.680 -24.994  1.00  0.68           H  
ATOM    633 1HG2 ILE A  41     -17.549   2.386 -21.711  1.00  0.68           H  
ATOM    634 2HG2 ILE A  41     -17.256   0.639 -21.877  1.00  0.68           H  
ATOM    635 3HG2 ILE A  41     -16.420   1.791 -22.952  1.00  0.68           H  
ATOM    636 1HD1 ILE A  41     -19.145   4.829 -24.049  1.00  0.68           H  
ATOM    637 2HD1 ILE A  41     -20.033   3.752 -22.966  1.00  0.68           H  
ATOM    638 3HD1 ILE A  41     -18.351   4.120 -22.635  1.00  0.68           H  
ATOM    639  N   GLU A  42     -16.887  -1.560 -23.949  1.00  0.73           N  
ATOM    640  CA  GLU A  42     -16.596  -2.879 -23.400  1.00  0.73           C  
ATOM    641  C   GLU A  42     -16.723  -2.793 -21.880  1.00  0.73           C  
ATOM    642  O   GLU A  42     -16.116  -1.898 -21.287  1.00  0.73           O  
ATOM    643  CB  GLU A  42     -15.173  -3.249 -23.832  1.00  0.73           C  
ATOM    644  CG  GLU A  42     -14.650  -4.627 -23.553  1.00  0.73           C  
ATOM    645  CD  GLU A  42     -13.194  -4.790 -24.056  1.00  0.73           C  
ATOM    646  OE1 GLU A  42     -12.969  -5.397 -25.122  1.00  0.73           O  
ATOM    647  OE2 GLU A  42     -12.314  -4.289 -23.399  1.00  0.73           O  
ATOM    648  H   GLU A  42     -16.175  -1.049 -24.483  1.00  0.73           H  
ATOM    649  HA  GLU A  42     -17.315  -3.605 -23.784  1.00  0.73           H  
ATOM    650 1HB  GLU A  42     -15.102  -3.118 -24.902  1.00  0.73           H  
ATOM    651 2HB  GLU A  42     -14.475  -2.544 -23.383  1.00  0.73           H  
ATOM    652 1HG  GLU A  42     -14.703  -4.841 -22.484  1.00  0.73           H  
ATOM    653 2HG  GLU A  42     -15.280  -5.328 -24.070  1.00  0.73           H  
ATOM    654  N   ASN A  43     -17.467  -3.697 -21.223  1.00  0.77           N  
ATOM    655  CA  ASN A  43     -17.529  -3.612 -19.770  1.00  0.77           C  
ATOM    656  C   ASN A  43     -16.588  -4.659 -19.193  1.00  0.77           C  
ATOM    657  O   ASN A  43     -15.591  -4.325 -18.551  1.00  0.77           O  
ATOM    658  CB  ASN A  43     -18.953  -3.787 -19.248  1.00  0.77           C  
ATOM    659  CG  ASN A  43     -19.085  -3.501 -17.761  1.00  0.77           C  
ATOM    660  OD1 ASN A  43     -18.831  -2.366 -17.338  1.00  0.77           O  
ATOM    661  ND2 ASN A  43     -19.460  -4.492 -16.972  1.00  0.77           N  
ATOM    662  H   ASN A  43     -17.982  -4.444 -21.690  1.00  0.77           H  
ATOM    663  HA  ASN A  43     -17.170  -2.635 -19.450  1.00  0.77           H  
ATOM    664 1HB  ASN A  43     -19.622  -3.134 -19.798  1.00  0.77           H  
ATOM    665 2HB  ASN A  43     -19.288  -4.803 -19.421  1.00  0.77           H  
ATOM    666 1HD2 ASN A  43     -19.554  -4.347 -15.991  1.00  0.77           H  
ATOM    667 2HD2 ASN A  43     -19.664  -5.422 -17.359  1.00  0.77           H  
ATOM    668  N   GLN A  44     -16.895  -5.929 -19.446  1.00  0.80           N  
ATOM    669  CA  GLN A  44     -16.056  -7.011 -18.943  1.00  0.80           C  
ATOM    670  C   GLN A  44     -15.640  -7.973 -20.048  1.00  0.80           C  
ATOM    671  O   GLN A  44     -14.496  -8.426 -20.086  1.00  0.80           O  
ATOM    672  CB  GLN A  44     -16.739  -7.770 -17.814  1.00  0.80           C  
ATOM    673  CG  GLN A  44     -15.849  -8.811 -17.145  1.00  0.80           C  
ATOM    674  CD  GLN A  44     -14.631  -8.195 -16.408  1.00  0.80           C  
ATOM    675  OE1 GLN A  44     -14.703  -7.099 -15.828  1.00  0.80           O  
ATOM    676  NE2 GLN A  44     -13.511  -8.913 -16.440  1.00  0.80           N  
ATOM    677  H   GLN A  44     -17.724  -6.136 -20.002  1.00  0.80           H  
ATOM    678  HA  GLN A  44     -15.145  -6.576 -18.537  1.00  0.80           H  
ATOM    679 1HB  GLN A  44     -17.108  -7.071 -17.079  1.00  0.80           H  
ATOM    680 2HB  GLN A  44     -17.607  -8.299 -18.214  1.00  0.80           H  
ATOM    681 1HG  GLN A  44     -16.441  -9.376 -16.435  1.00  0.80           H  
ATOM    682 2HG  GLN A  44     -15.475  -9.480 -17.922  1.00  0.80           H  
ATOM    683 1HE2 GLN A  44     -12.677  -8.573 -15.997  1.00  0.80           H  
ATOM    684 2HE2 GLN A  44     -13.494  -9.792 -16.920  1.00  0.80           H  
ATOM    685  N   ASP A  45     -16.576  -8.344 -20.915  1.00  0.80           N  
ATOM    686  CA  ASP A  45     -16.249  -9.319 -21.953  1.00  0.80           C  
ATOM    687  C   ASP A  45     -15.617  -8.583 -23.097  1.00  0.80           C  
ATOM    688  O   ASP A  45     -16.094  -7.518 -23.472  1.00  0.80           O  
ATOM    689  CB  ASP A  45     -17.471 -10.033 -22.464  1.00  0.80           C  
ATOM    690  CG  ASP A  45     -18.092 -10.961 -21.473  1.00  0.80           C  
ATOM    691  OD1 ASP A  45     -17.411 -11.538 -20.661  1.00  0.80           O  
ATOM    692  OD2 ASP A  45     -19.297 -11.028 -21.505  1.00  0.80           O  
ATOM    693  H   ASP A  45     -17.496  -7.908 -20.887  1.00  0.80           H  
ATOM    694  HA  ASP A  45     -15.537 -10.046 -21.560  1.00  0.80           H  
ATOM    695 1HB  ASP A  45     -18.194  -9.286 -22.752  1.00  0.80           H  
ATOM    696 2HB  ASP A  45     -17.210 -10.594 -23.363  1.00  0.80           H  
ATOM    697  N   SER A  46     -14.573  -9.147 -23.667  1.00  0.77           N  
ATOM    698  CA  SER A  46     -13.905  -8.476 -24.760  1.00  0.77           C  
ATOM    699  C   SER A  46     -14.755  -8.305 -26.014  1.00  0.77           C  
ATOM    700  O   SER A  46     -15.469  -9.219 -26.426  1.00  0.77           O  
ATOM    701  CB  SER A  46     -12.638  -9.204 -25.128  1.00  0.77           C  
ATOM    702  OG  SER A  46     -12.011  -8.571 -26.205  1.00  0.77           O  
ATOM    703  H   SER A  46     -14.225 -10.029 -23.321  1.00  0.77           H  
ATOM    704  HA  SER A  46     -13.630  -7.495 -24.402  1.00  0.77           H  
ATOM    705 1HB  SER A  46     -11.966  -9.221 -24.270  1.00  0.77           H  
ATOM    706 2HB  SER A  46     -12.868 -10.234 -25.389  1.00  0.77           H  
ATOM    707  HG  SER A  46     -11.775  -7.690 -25.876  1.00  0.77           H  
ATOM    708  N   LEU A  47     -14.592  -7.148 -26.655  1.00  0.74           N  
ATOM    709  CA  LEU A  47     -15.194  -6.826 -27.948  1.00  0.74           C  
ATOM    710  C   LEU A  47     -14.225  -7.025 -29.111  1.00  0.74           C  
ATOM    711  O   LEU A  47     -14.531  -6.620 -30.233  1.00  0.74           O  
ATOM    712  CB  LEU A  47     -15.716  -5.376 -27.993  1.00  0.74           C  
ATOM    713  CG  LEU A  47     -16.876  -5.047 -27.054  1.00  0.74           C  
ATOM    714  CD1 LEU A  47     -17.248  -3.571 -27.136  1.00  0.74           C  
ATOM    715  CD2 LEU A  47     -18.023  -5.847 -27.478  1.00  0.74           C  
ATOM    716  H   LEU A  47     -14.015  -6.444 -26.190  1.00  0.74           H  
ATOM    717  HA  LEU A  47     -16.040  -7.496 -28.095  1.00  0.74           H  
ATOM    718 1HB  LEU A  47     -14.892  -4.709 -27.734  1.00  0.74           H  
ATOM    719 2HB  LEU A  47     -16.033  -5.147 -29.010  1.00  0.74           H  
ATOM    720  HG  LEU A  47     -16.605  -5.288 -26.028  1.00  0.74           H  
ATOM    721 1HD1 LEU A  47     -18.085  -3.364 -26.472  1.00  0.74           H  
ATOM    722 2HD1 LEU A  47     -16.399  -2.966 -26.836  1.00  0.74           H  
ATOM    723 3HD1 LEU A  47     -17.532  -3.327 -28.158  1.00  0.74           H  
ATOM    724 1HD2 LEU A  47     -18.855  -5.636 -26.844  1.00  0.74           H  
ATOM    725 2HD2 LEU A  47     -18.276  -5.584 -28.502  1.00  0.74           H  
ATOM    726 3HD2 LEU A  47     -17.776  -6.908 -27.418  1.00  0.74           H  
ATOM    727  N   GLU A  48     -13.076  -7.658 -28.861  1.00  0.70           N  
ATOM    728  CA  GLU A  48     -12.029  -7.843 -29.878  1.00  0.70           C  
ATOM    729  C   GLU A  48     -12.561  -8.381 -31.223  1.00  0.70           C  
ATOM    730  O   GLU A  48     -12.130  -7.943 -32.299  1.00  0.70           O  
ATOM    731  CB  GLU A  48     -10.968  -8.817 -29.349  1.00  0.70           C  
ATOM    732  CG  GLU A  48      -9.726  -8.964 -30.222  1.00  0.70           C  
ATOM    733  CD  GLU A  48      -8.778  -7.740 -30.183  1.00  0.70           C  
ATOM    734  OE1 GLU A  48      -8.748  -7.043 -29.182  1.00  0.70           O  
ATOM    735  OE2 GLU A  48      -8.127  -7.478 -31.175  1.00  0.70           O  
ATOM    736  H   GLU A  48     -12.895  -8.006 -27.920  1.00  0.70           H  
ATOM    737  HA  GLU A  48     -11.558  -6.878 -30.052  1.00  0.70           H  
ATOM    738 1HB  GLU A  48     -10.631  -8.484 -28.371  1.00  0.70           H  
ATOM    739 2HB  GLU A  48     -11.412  -9.804 -29.221  1.00  0.70           H  
ATOM    740 1HG  GLU A  48      -9.174  -9.843 -29.892  1.00  0.70           H  
ATOM    741 2HG  GLU A  48     -10.048  -9.140 -31.244  1.00  0.70           H  
ATOM    742  N   SER A  49     -13.520  -9.313 -31.169  1.00  0.68           N  
ATOM    743  CA  SER A  49     -14.080  -9.930 -32.372  1.00  0.68           C  
ATOM    744  C   SER A  49     -14.902  -8.954 -33.220  1.00  0.68           C  
ATOM    745  O   SER A  49     -15.221  -9.249 -34.371  1.00  0.68           O  
ATOM    746  CB  SER A  49     -14.929 -11.135 -32.011  1.00  0.68           C  
ATOM    747  OG  SER A  49     -16.090 -10.762 -31.334  1.00  0.68           O  
ATOM    748  H   SER A  49     -13.849  -9.613 -30.262  1.00  0.68           H  
ATOM    749  HA  SER A  49     -13.248 -10.278 -32.985  1.00  0.68           H  
ATOM    750 1HB  SER A  49     -15.195 -11.676 -32.919  1.00  0.68           H  
ATOM    751 2HB  SER A  49     -14.346 -11.810 -31.388  1.00  0.68           H  
ATOM    752  HG  SER A  49     -16.639 -10.318 -31.991  1.00  0.68           H  
ATOM    753  N   TYR A  50     -15.247  -7.796 -32.651  1.00  0.67           N  
ATOM    754  CA  TYR A  50     -16.019  -6.796 -33.364  1.00  0.67           C  
ATOM    755  C   TYR A  50     -15.095  -5.642 -33.759  1.00  0.67           C  
ATOM    756  O   TYR A  50     -15.260  -5.006 -34.809  1.00  0.67           O  
ATOM    757  CB  TYR A  50     -17.150  -6.301 -32.502  1.00  0.67           C  
ATOM    758  CG  TYR A  50     -18.000  -7.402 -31.987  1.00  0.67           C  
ATOM    759  CD1 TYR A  50     -17.961  -7.679 -30.646  1.00  0.67           C  
ATOM    760  CD2 TYR A  50     -18.772  -8.161 -32.826  1.00  0.67           C  
ATOM    761  CE1 TYR A  50     -18.708  -8.703 -30.118  1.00  0.67           C  
ATOM    762  CE2 TYR A  50     -19.515  -9.192 -32.305  1.00  0.67           C  
ATOM    763  CZ  TYR A  50     -19.493  -9.461 -30.962  1.00  0.67           C  
ATOM    764  OH  TYR A  50     -20.254 -10.488 -30.465  1.00  0.67           O  
ATOM    765  H   TYR A  50     -14.958  -7.599 -31.701  1.00  0.67           H  
ATOM    766  HA  TYR A  50     -16.418  -7.245 -34.258  1.00  0.67           H  
ATOM    767 1HB  TYR A  50     -16.751  -5.747 -31.650  1.00  0.67           H  
ATOM    768 2HB  TYR A  50     -17.768  -5.629 -33.088  1.00  0.67           H  
ATOM    769  HD1 TYR A  50     -17.336  -7.077 -30.008  1.00  0.67           H  
ATOM    770  HD2 TYR A  50     -18.791  -7.953 -33.893  1.00  0.67           H  
ATOM    771  HE1 TYR A  50     -18.677  -8.913 -29.047  1.00  0.67           H  
ATOM    772  HE2 TYR A  50     -20.120  -9.802 -32.952  1.00  0.67           H  
ATOM    773  HH  TYR A  50     -20.143 -10.534 -29.511  1.00  0.67           H  
ATOM    774  N   VAL A  51     -14.057  -5.446 -32.940  1.00  0.67           N  
ATOM    775  CA  VAL A  51     -13.042  -4.412 -33.142  1.00  0.67           C  
ATOM    776  C   VAL A  51     -12.351  -4.658 -34.469  1.00  0.67           C  
ATOM    777  O   VAL A  51     -12.114  -3.733 -35.244  1.00  0.67           O  
ATOM    778  CB  VAL A  51     -12.014  -4.419 -31.991  1.00  0.67           C  
ATOM    779  CG1 VAL A  51     -10.843  -3.514 -32.313  1.00  0.67           C  
ATOM    780  CG2 VAL A  51     -12.682  -3.925 -30.736  1.00  0.67           C  
ATOM    781  H   VAL A  51     -14.004  -6.012 -32.098  1.00  0.67           H  
ATOM    782  HA  VAL A  51     -13.514  -3.441 -33.176  1.00  0.67           H  
ATOM    783  HB  VAL A  51     -11.633  -5.423 -31.857  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51     -10.133  -3.537 -31.489  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51     -10.354  -3.863 -33.224  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51     -11.192  -2.497 -32.455  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51     -11.975  -3.927 -29.923  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51     -13.039  -2.925 -30.911  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51     -13.505  -4.548 -30.490  1.00  0.67           H  
ATOM    790  N   ASN A  52     -12.113  -5.921 -34.781  1.00  0.68           N  
ATOM    791  CA  ASN A  52     -11.438  -6.284 -36.017  1.00  0.68           C  
ATOM    792  C   ASN A  52     -12.374  -6.454 -37.232  1.00  0.68           C  
ATOM    793  O   ASN A  52     -11.962  -7.022 -38.246  1.00  0.68           O  
ATOM    794  CB  ASN A  52     -10.643  -7.554 -35.795  1.00  0.68           C  
ATOM    795  CG  ASN A  52      -9.430  -7.340 -34.919  1.00  0.68           C  
ATOM    796  OD1 ASN A  52      -8.381  -6.831 -35.361  1.00  0.68           O  
ATOM    797  ND2 ASN A  52      -9.569  -7.715 -33.680  1.00  0.68           N  
ATOM    798  H   ASN A  52     -12.333  -6.646 -34.090  1.00  0.68           H  
ATOM    799  HA  ASN A  52     -10.742  -5.482 -36.266  1.00  0.68           H  
ATOM    800 1HB  ASN A  52     -11.288  -8.299 -35.319  1.00  0.68           H  
ATOM    801 2HB  ASN A  52     -10.324  -7.957 -36.754  1.00  0.68           H  
ATOM    802 1HD2 ASN A  52      -8.818  -7.607 -33.001  1.00  0.68           H  
ATOM    803 2HD2 ASN A  52     -10.451  -8.107 -33.371  1.00  0.68           H  
ATOM    804  N   ILE A  53     -13.617  -5.952 -37.141  1.00  0.69           N  
ATOM    805  CA  ILE A  53     -14.549  -5.947 -38.275  1.00  0.69           C  
ATOM    806  C   ILE A  53     -14.451  -4.650 -39.081  1.00  0.69           C  
ATOM    807  O   ILE A  53     -14.538  -4.666 -40.309  1.00  0.69           O  
ATOM    808  CB  ILE A  53     -16.031  -6.093 -37.858  1.00  0.69           C  
ATOM    809  CG1 ILE A  53     -16.302  -7.433 -37.232  1.00  0.69           C  
ATOM    810  CG2 ILE A  53     -16.949  -5.854 -39.043  1.00  0.69           C  
ATOM    811  CD1 ILE A  53     -17.711  -7.521 -36.642  1.00  0.69           C  
ATOM    812  H   ILE A  53     -13.933  -5.535 -36.267  1.00  0.69           H  
ATOM    813  HA  ILE A  53     -14.294  -6.776 -38.934  1.00  0.69           H  
ATOM    814  HB  ILE A  53     -16.253  -5.344 -37.102  1.00  0.69           H  
ATOM    815 1HG1 ILE A  53     -16.179  -8.219 -37.975  1.00  0.69           H  
ATOM    816 2HG1 ILE A  53     -15.575  -7.597 -36.436  1.00  0.69           H  
ATOM    817 1HG2 ILE A  53     -17.986  -5.929 -38.720  1.00  0.69           H  
ATOM    818 2HG2 ILE A  53     -16.760  -4.861 -39.443  1.00  0.69           H  
ATOM    819 3HG2 ILE A  53     -16.755  -6.598 -39.812  1.00  0.69           H  
ATOM    820 1HD1 ILE A  53     -17.854  -8.502 -36.188  1.00  0.69           H  
ATOM    821 2HD1 ILE A  53     -17.852  -6.745 -35.893  1.00  0.69           H  
ATOM    822 3HD1 ILE A  53     -18.444  -7.380 -37.434  1.00  0.69           H  
ATOM    823  N   GLY A  54     -14.372  -3.529 -38.370  1.00  0.70           N  
ATOM    824  CA  GLY A  54     -14.393  -2.192 -38.964  1.00  0.70           C  
ATOM    825  C   GLY A  54     -13.014  -1.585 -39.194  1.00  0.70           C  
ATOM    826  O   GLY A  54     -12.022  -2.286 -39.412  1.00  0.70           O  
ATOM    827  H   GLY A  54     -14.280  -3.605 -37.365  1.00  0.70           H  
ATOM    828 1HA  GLY A  54     -14.947  -2.215 -39.904  1.00  0.70           H  
ATOM    829 2HA  GLY A  54     -14.945  -1.532 -38.298  1.00  0.70           H  
ATOM    830  N   TYR A  55     -12.966  -0.254 -39.186  1.00  0.71           N  
ATOM    831  CA  TYR A  55     -11.741   0.492 -39.414  1.00  0.71           C  
ATOM    832  C   TYR A  55     -11.023   0.646 -38.088  1.00  0.71           C  
ATOM    833  O   TYR A  55     -11.587   1.155 -37.113  1.00  0.71           O  
ATOM    834  CB  TYR A  55     -12.096   1.834 -40.060  1.00  0.71           C  
ATOM    835  CG  TYR A  55     -10.981   2.796 -40.311  1.00  0.71           C  
ATOM    836  CD1 TYR A  55     -10.032   2.538 -41.272  1.00  0.71           C  
ATOM    837  CD2 TYR A  55     -10.949   3.980 -39.606  1.00  0.71           C  
ATOM    838  CE1 TYR A  55      -9.034   3.461 -41.514  1.00  0.71           C  
ATOM    839  CE2 TYR A  55      -9.960   4.904 -39.845  1.00  0.71           C  
ATOM    840  CZ  TYR A  55      -9.003   4.649 -40.794  1.00  0.71           C  
ATOM    841  OH  TYR A  55      -8.014   5.575 -41.042  1.00  0.71           O  
ATOM    842  H   TYR A  55     -13.812   0.280 -38.987  1.00  0.71           H  
ATOM    843  HA  TYR A  55     -11.097  -0.073 -40.089  1.00  0.71           H  
ATOM    844 1HB  TYR A  55     -12.594   1.646 -41.011  1.00  0.71           H  
ATOM    845 2HB  TYR A  55     -12.817   2.339 -39.425  1.00  0.71           H  
ATOM    846  HD1 TYR A  55     -10.066   1.608 -41.837  1.00  0.71           H  
ATOM    847  HD2 TYR A  55     -11.715   4.183 -38.862  1.00  0.71           H  
ATOM    848  HE1 TYR A  55      -8.279   3.260 -42.272  1.00  0.71           H  
ATOM    849  HE2 TYR A  55      -9.941   5.839 -39.287  1.00  0.71           H  
ATOM    850  HH  TYR A  55      -7.422   5.236 -41.717  1.00  0.71           H  
ATOM    851  N   ARG A  56      -9.790   0.161 -38.014  1.00  0.71           N  
ATOM    852  CA  ARG A  56      -9.094   0.223 -36.738  1.00  0.71           C  
ATOM    853  C   ARG A  56      -8.619   1.642 -36.482  1.00  0.71           C  
ATOM    854  O   ARG A  56      -7.991   2.259 -37.346  1.00  0.71           O  
ATOM    855  CB  ARG A  56      -7.928  -0.745 -36.725  1.00  0.71           C  
ATOM    856  CG  ARG A  56      -8.331  -2.222 -36.875  1.00  0.71           C  
ATOM    857  CD  ARG A  56      -7.149  -3.134 -36.813  1.00  0.71           C  
ATOM    858  NE  ARG A  56      -7.512  -4.534 -37.045  1.00  0.71           N  
ATOM    859  CZ  ARG A  56      -7.602  -5.120 -38.249  1.00  0.71           C  
ATOM    860  NH1 ARG A  56      -7.356  -4.454 -39.358  1.00  0.71           N  
ATOM    861  NH2 ARG A  56      -7.940  -6.381 -38.283  1.00  0.71           N  
ATOM    862  H   ARG A  56      -9.350  -0.251 -38.825  1.00  0.71           H  
ATOM    863  HA  ARG A  56      -9.786  -0.063 -35.942  1.00  0.71           H  
ATOM    864 1HB  ARG A  56      -7.238  -0.500 -37.530  1.00  0.71           H  
ATOM    865 2HB  ARG A  56      -7.387  -0.641 -35.784  1.00  0.71           H  
ATOM    866 1HG  ARG A  56      -9.019  -2.493 -36.066  1.00  0.71           H  
ATOM    867 2HG  ARG A  56      -8.833  -2.368 -37.835  1.00  0.71           H  
ATOM    868 1HD  ARG A  56      -6.425  -2.840 -37.572  1.00  0.71           H  
ATOM    869 2HD  ARG A  56      -6.690  -3.062 -35.828  1.00  0.71           H  
ATOM    870  HE  ARG A  56      -7.732  -5.135 -36.246  1.00  0.71           H  
ATOM    871 1HH1 ARG A  56      -7.098  -3.479 -39.314  1.00  0.71           H  
ATOM    872 2HH1 ARG A  56      -7.431  -4.918 -40.251  1.00  0.71           H  
ATOM    873 1HH2 ARG A  56      -8.113  -6.843 -37.388  1.00  0.71           H  
ATOM    874 2HH2 ARG A  56      -8.022  -6.873 -39.161  1.00  0.71           H  
ATOM    875  N   VAL A  57      -8.950   2.153 -35.306  1.00  0.72           N  
ATOM    876  CA  VAL A  57      -8.609   3.508 -34.895  1.00  0.72           C  
ATOM    877  C   VAL A  57      -8.043   3.511 -33.505  1.00  0.72           C  
ATOM    878  O   VAL A  57      -8.606   2.873 -32.644  1.00  0.72           O  
ATOM    879  CB  VAL A  57      -9.871   4.406 -34.903  1.00  0.72           C  
ATOM    880  CG1 VAL A  57      -9.548   5.813 -34.407  1.00  0.72           C  
ATOM    881  CG2 VAL A  57     -10.433   4.467 -36.296  1.00  0.72           C  
ATOM    882  H   VAL A  57      -9.449   1.559 -34.643  1.00  0.72           H  
ATOM    883  HA  VAL A  57      -7.868   3.912 -35.585  1.00  0.72           H  
ATOM    884  HB  VAL A  57     -10.614   3.984 -34.228  1.00  0.72           H  
ATOM    885 1HG1 VAL A  57     -10.457   6.415 -34.415  1.00  0.72           H  
ATOM    886 2HG1 VAL A  57      -9.164   5.767 -33.388  1.00  0.72           H  
ATOM    887 3HG1 VAL A  57      -8.803   6.270 -35.057  1.00  0.72           H  
ATOM    888 1HG2 VAL A  57     -11.308   5.090 -36.314  1.00  0.72           H  
ATOM    889 2HG2 VAL A  57      -9.679   4.889 -36.956  1.00  0.72           H  
ATOM    890 3HG2 VAL A  57     -10.698   3.476 -36.634  1.00  0.72           H  
ATOM    891  N   THR A  58      -6.945   4.205 -33.262  1.00  0.72           N  
ATOM    892  CA  THR A  58      -6.506   4.304 -31.879  1.00  0.72           C  
ATOM    893  C   THR A  58      -6.468   5.765 -31.490  1.00  0.72           C  
ATOM    894  O   THR A  58      -5.604   6.514 -31.949  1.00  0.72           O  
ATOM    895  CB  THR A  58      -5.131   3.666 -31.647  1.00  0.72           C  
ATOM    896  OG1 THR A  58      -5.173   2.282 -32.017  1.00  0.72           O  
ATOM    897  CG2 THR A  58      -4.755   3.787 -30.171  1.00  0.72           C  
ATOM    898  H   THR A  58      -6.463   4.693 -34.001  1.00  0.72           H  
ATOM    899  HA  THR A  58      -7.226   3.806 -31.229  1.00  0.72           H  
ATOM    900  HB  THR A  58      -4.383   4.176 -32.252  1.00  0.72           H  
ATOM    901  HG1 THR A  58      -5.915   1.857 -31.569  1.00  0.72           H  
ATOM    902 1HG2 THR A  58      -3.780   3.334 -30.003  1.00  0.72           H  
ATOM    903 2HG2 THR A  58      -4.722   4.839 -29.890  1.00  0.72           H  
ATOM    904 3HG2 THR A  58      -5.504   3.275 -29.563  1.00  0.72           H  
ATOM    905  N   SER A  59      -7.400   6.166 -30.634  1.00  0.71           N  
ATOM    906  CA  SER A  59      -7.473   7.568 -30.230  1.00  0.71           C  
ATOM    907  C   SER A  59      -8.239   7.768 -28.936  1.00  0.71           C  
ATOM    908  O   SER A  59      -9.221   7.081 -28.670  1.00  0.71           O  
ATOM    909  CB  SER A  59      -8.120   8.395 -31.328  1.00  0.71           C  
ATOM    910  OG  SER A  59      -8.201   9.745 -30.956  1.00  0.71           O  
ATOM    911  H   SER A  59      -8.091   5.482 -30.309  1.00  0.71           H  
ATOM    912  HA  SER A  59      -6.455   7.931 -30.076  1.00  0.71           H  
ATOM    913 1HB  SER A  59      -7.542   8.305 -32.246  1.00  0.71           H  
ATOM    914 2HB  SER A  59      -9.121   8.010 -31.530  1.00  0.71           H  
ATOM    915  HG  SER A  59      -8.821   9.782 -30.204  1.00  0.71           H  
ATOM    916  N   ASP A  60      -7.824   8.733 -28.131  1.00  0.71           N  
ATOM    917  CA  ASP A  60      -8.584   9.011 -26.923  1.00  0.71           C  
ATOM    918  C   ASP A  60     -10.000   9.388 -27.328  1.00  0.71           C  
ATOM    919  O   ASP A  60     -10.189  10.095 -28.322  1.00  0.71           O  
ATOM    920  CB  ASP A  60      -7.943  10.138 -26.111  1.00  0.71           C  
ATOM    921  CG  ASP A  60      -6.613   9.733 -25.444  1.00  0.71           C  
ATOM    922  OD1 ASP A  60      -6.279   8.557 -25.457  1.00  0.71           O  
ATOM    923  OD2 ASP A  60      -5.949  10.601 -24.931  1.00  0.71           O  
ATOM    924  H   ASP A  60      -7.004   9.277 -28.366  1.00  0.71           H  
ATOM    925  HA  ASP A  60      -8.630   8.114 -26.311  1.00  0.71           H  
ATOM    926 1HB  ASP A  60      -7.764  10.995 -26.760  1.00  0.71           H  
ATOM    927 2HB  ASP A  60      -8.646  10.460 -25.336  1.00  0.71           H  
ATOM    928  N   PHE A  61     -10.990   8.930 -26.570  1.00  0.70           N  
ATOM    929  CA  PHE A  61     -12.370   9.259 -26.876  1.00  0.70           C  
ATOM    930  C   PHE A  61     -12.553  10.773 -26.875  1.00  0.70           C  
ATOM    931  O   PHE A  61     -12.106  11.454 -25.947  1.00  0.70           O  
ATOM    932  CB  PHE A  61     -13.249   8.644 -25.800  1.00  0.70           C  
ATOM    933  CG  PHE A  61     -14.731   8.697 -25.959  1.00  0.70           C  
ATOM    934  CD1 PHE A  61     -15.391   7.729 -26.690  1.00  0.70           C  
ATOM    935  CD2 PHE A  61     -15.470   9.685 -25.353  1.00  0.70           C  
ATOM    936  CE1 PHE A  61     -16.771   7.734 -26.784  1.00  0.70           C  
ATOM    937  CE2 PHE A  61     -16.828   9.705 -25.464  1.00  0.70           C  
ATOM    938  CZ  PHE A  61     -17.485   8.727 -26.170  1.00  0.70           C  
ATOM    939  H   PHE A  61     -10.807   8.321 -25.768  1.00  0.70           H  
ATOM    940  HA  PHE A  61     -12.624   8.871 -27.857  1.00  0.70           H  
ATOM    941 1HB  PHE A  61     -12.979   7.594 -25.717  1.00  0.70           H  
ATOM    942 2HB  PHE A  61     -13.000   9.104 -24.845  1.00  0.70           H  
ATOM    943  HD1 PHE A  61     -14.811   6.949 -27.168  1.00  0.70           H  
ATOM    944  HD2 PHE A  61     -14.956  10.452 -24.777  1.00  0.70           H  
ATOM    945  HE1 PHE A  61     -17.287   6.968 -27.352  1.00  0.70           H  
ATOM    946  HE2 PHE A  61     -17.379  10.487 -24.993  1.00  0.70           H  
ATOM    947  HZ  PHE A  61     -18.563   8.751 -26.255  1.00  0.70           H  
ATOM    948  N   SER A  62     -13.232  11.295 -27.891  1.00  0.68           N  
ATOM    949  CA  SER A  62     -13.509  12.723 -27.958  1.00  0.68           C  
ATOM    950  C   SER A  62     -14.775  13.004 -28.752  1.00  0.68           C  
ATOM    951  O   SER A  62     -14.885  12.543 -29.894  1.00  0.68           O  
ATOM    952  CB  SER A  62     -12.384  13.493 -28.627  1.00  0.68           C  
ATOM    953  OG  SER A  62     -12.746  14.867 -28.803  1.00  0.68           O  
ATOM    954  H   SER A  62     -13.560  10.684 -28.625  1.00  0.68           H  
ATOM    955  HA  SER A  62     -13.561  13.073 -26.940  1.00  0.68           H  
ATOM    956 1HB  SER A  62     -11.486  13.425 -28.007  1.00  0.68           H  
ATOM    957 2HB  SER A  62     -12.149  13.045 -29.593  1.00  0.68           H  
ATOM    958  HG  SER A  62     -11.927  15.326 -29.023  1.00  0.68           H  
ATOM    959  N   PRO A  63     -15.672  13.875 -28.245  1.00  0.66           N  
ATOM    960  CA  PRO A  63     -16.882  14.332 -28.888  1.00  0.66           C  
ATOM    961  C   PRO A  63     -16.620  14.949 -30.245  1.00  0.66           C  
ATOM    962  O   PRO A  63     -17.506  14.950 -31.097  1.00  0.66           O  
ATOM    963  CB  PRO A  63     -17.383  15.410 -27.914  1.00  0.66           C  
ATOM    964  CG  PRO A  63     -16.842  15.012 -26.590  1.00  0.66           C  
ATOM    965  CD  PRO A  63     -15.499  14.423 -26.886  1.00  0.66           C  
ATOM    966  HA  PRO A  63     -17.591  13.502 -28.967  1.00  0.66           H  
ATOM    967 1HB  PRO A  63     -17.031  16.402 -28.240  1.00  0.66           H  
ATOM    968 2HB  PRO A  63     -18.484  15.437 -27.929  1.00  0.66           H  
ATOM    969 1HG  PRO A  63     -16.786  15.879 -25.915  1.00  0.66           H  
ATOM    970 2HG  PRO A  63     -17.517  14.295 -26.120  1.00  0.66           H  
ATOM    971 1HD  PRO A  63     -14.704  15.186 -26.855  1.00  0.66           H  
ATOM    972 2HD  PRO A  63     -15.361  13.638 -26.172  1.00  0.66           H  
ATOM    973  N   GLU A  64     -15.416  15.474 -30.481  1.00  0.64           N  
ATOM    974  CA  GLU A  64     -15.210  16.087 -31.780  1.00  0.64           C  
ATOM    975  C   GLU A  64     -15.049  15.025 -32.853  1.00  0.64           C  
ATOM    976  O   GLU A  64     -15.504  15.186 -33.992  1.00  0.64           O  
ATOM    977  CB  GLU A  64     -14.020  17.035 -31.745  1.00  0.64           C  
ATOM    978  CG  GLU A  64     -14.248  18.253 -30.858  1.00  0.64           C  
ATOM    979  CD  GLU A  64     -15.435  19.071 -31.307  1.00  0.64           C  
ATOM    980  OE1 GLU A  64     -15.496  19.426 -32.460  1.00  0.64           O  
ATOM    981  OE2 GLU A  64     -16.290  19.330 -30.487  1.00  0.64           O  
ATOM    982  H   GLU A  64     -14.647  15.429 -29.803  1.00  0.64           H  
ATOM    983  HA  GLU A  64     -16.096  16.674 -32.025  1.00  0.64           H  
ATOM    984 1HB  GLU A  64     -13.144  16.503 -31.371  1.00  0.64           H  
ATOM    985 2HB  GLU A  64     -13.794  17.380 -32.754  1.00  0.64           H  
ATOM    986 1HG  GLU A  64     -14.419  17.913 -29.835  1.00  0.64           H  
ATOM    987 2HG  GLU A  64     -13.354  18.875 -30.865  1.00  0.64           H  
ATOM    988  N   LEU A  65     -14.413  13.912 -32.493  1.00  0.63           N  
ATOM    989  CA  LEU A  65     -14.217  12.858 -33.461  1.00  0.63           C  
ATOM    990  C   LEU A  65     -15.542  12.183 -33.693  1.00  0.63           C  
ATOM    991  O   LEU A  65     -15.953  11.962 -34.826  1.00  0.63           O  
ATOM    992  CB  LEU A  65     -13.169  11.841 -33.005  1.00  0.63           C  
ATOM    993  CG  LEU A  65     -12.965  10.684 -33.983  1.00  0.63           C  
ATOM    994  CD1 LEU A  65     -12.519  11.234 -35.329  1.00  0.63           C  
ATOM    995  CD2 LEU A  65     -11.943   9.688 -33.430  1.00  0.63           C  
ATOM    996  H   LEU A  65     -14.120  13.773 -31.531  1.00  0.63           H  
ATOM    997  HA  LEU A  65     -13.885  13.298 -34.400  1.00  0.63           H  
ATOM    998 1HB  LEU A  65     -12.217  12.350 -32.875  1.00  0.63           H  
ATOM    999 2HB  LEU A  65     -13.477  11.425 -32.042  1.00  0.63           H  
ATOM   1000  HG  LEU A  65     -13.902  10.190 -34.118  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  65     -12.400  10.412 -36.034  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  65     -13.272  11.928 -35.706  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  65     -11.569  11.753 -35.213  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  65     -11.822   8.860 -34.129  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  65     -10.981  10.187 -33.288  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  65     -12.291   9.311 -32.485  1.00  0.63           H  
ATOM   1007  N   LEU A  66     -16.222  11.872 -32.603  1.00  0.61           N  
ATOM   1008  CA  LEU A  66     -17.474  11.141 -32.673  1.00  0.61           C  
ATOM   1009  C   LEU A  66     -18.554  11.914 -33.400  1.00  0.61           C  
ATOM   1010  O   LEU A  66     -19.249  11.371 -34.261  1.00  0.61           O  
ATOM   1011  CB  LEU A  66     -17.873  10.875 -31.257  1.00  0.61           C  
ATOM   1012  CG  LEU A  66     -16.943   9.945 -30.601  1.00  0.61           C  
ATOM   1013  CD1 LEU A  66     -17.159   9.985 -29.194  1.00  0.61           C  
ATOM   1014  CD2 LEU A  66     -17.169   8.525 -31.127  1.00  0.61           C  
ATOM   1015  H   LEU A  66     -15.834  12.122 -31.691  1.00  0.61           H  
ATOM   1016  HA  LEU A  66     -17.304  10.203 -33.192  1.00  0.61           H  
ATOM   1017 1HB  LEU A  66     -17.877  11.811 -30.703  1.00  0.61           H  
ATOM   1018 2HB  LEU A  66     -18.870  10.442 -31.242  1.00  0.61           H  
ATOM   1019  HG  LEU A  66     -15.919  10.267 -30.799  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  66     -16.444   9.337 -28.772  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  66     -17.005  10.995 -28.817  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  66     -18.161   9.658 -28.958  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  66     -16.484   7.846 -30.634  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  66     -18.190   8.216 -30.917  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  66     -16.997   8.500 -32.201  1.00  0.61           H  
ATOM   1026  N   VAL A  67     -18.659  13.211 -33.146  1.00  0.60           N  
ATOM   1027  CA  VAL A  67     -19.648  13.958 -33.879  1.00  0.60           C  
ATOM   1028  C   VAL A  67     -19.251  13.987 -35.344  1.00  0.60           C  
ATOM   1029  O   VAL A  67     -20.092  13.763 -36.204  1.00  0.60           O  
ATOM   1030  CB  VAL A  67     -19.870  15.360 -33.300  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67     -20.774  16.168 -34.240  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67     -20.562  15.215 -31.909  1.00  0.60           C  
ATOM   1033  H   VAL A  67     -18.094  13.683 -32.439  1.00  0.60           H  
ATOM   1034  HA  VAL A  67     -20.596  13.435 -33.801  1.00  0.60           H  
ATOM   1035  HB  VAL A  67     -18.910  15.876 -33.199  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67     -20.939  17.159 -33.826  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67     -20.293  16.256 -35.216  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67     -21.734  15.658 -34.353  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67     -20.731  16.193 -31.482  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67     -21.516  14.703 -32.031  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67     -19.929  14.636 -31.243  1.00  0.60           H  
ATOM   1042  N   THR A  68     -17.967  14.204 -35.651  1.00  0.60           N  
ATOM   1043  CA  THR A  68     -17.546  14.213 -37.045  1.00  0.60           C  
ATOM   1044  C   THR A  68     -17.869  12.885 -37.746  1.00  0.60           C  
ATOM   1045  O   THR A  68     -18.429  12.883 -38.847  1.00  0.60           O  
ATOM   1046  CB  THR A  68     -16.032  14.483 -37.165  1.00  0.60           C  
ATOM   1047  OG1 THR A  68     -15.726  15.776 -36.612  1.00  0.60           O  
ATOM   1048  CG2 THR A  68     -15.615  14.431 -38.618  1.00  0.60           C  
ATOM   1049  H   THR A  68     -17.264  14.389 -34.931  1.00  0.60           H  
ATOM   1050  HA  THR A  68     -18.082  15.009 -37.560  1.00  0.60           H  
ATOM   1051  HB  THR A  68     -15.483  13.727 -36.610  1.00  0.60           H  
ATOM   1052  HG1 THR A  68     -15.793  15.727 -35.628  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68     -14.545  14.618 -38.692  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68     -15.843  13.445 -39.022  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68     -16.158  15.189 -39.180  1.00  0.60           H  
ATOM   1056  N   ILE A  69     -17.578  11.754 -37.091  1.00  0.62           N  
ATOM   1057  CA  ILE A  69     -17.831  10.436 -37.672  1.00  0.62           C  
ATOM   1058  C   ILE A  69     -19.290  10.210 -37.994  1.00  0.62           C  
ATOM   1059  O   ILE A  69     -19.625   9.790 -39.097  1.00  0.62           O  
ATOM   1060  CB  ILE A  69     -17.431   9.301 -36.690  1.00  0.62           C  
ATOM   1061  CG1 ILE A  69     -15.919   9.206 -36.494  1.00  0.62           C  
ATOM   1062  CG2 ILE A  69     -18.002   7.949 -37.161  1.00  0.62           C  
ATOM   1063  CD1 ILE A  69     -15.554   8.342 -35.299  1.00  0.62           C  
ATOM   1064  H   ILE A  69     -17.133  11.818 -36.180  1.00  0.62           H  
ATOM   1065  HA  ILE A  69     -17.255  10.346 -38.591  1.00  0.62           H  
ATOM   1066  HB  ILE A  69     -17.859   9.531 -35.713  1.00  0.62           H  
ATOM   1067 1HG1 ILE A  69     -15.481   8.756 -37.384  1.00  0.62           H  
ATOM   1068 2HG1 ILE A  69     -15.496  10.193 -36.372  1.00  0.62           H  
ATOM   1069 1HG2 ILE A  69     -17.750   7.183 -36.439  1.00  0.62           H  
ATOM   1070 2HG2 ILE A  69     -19.082   8.005 -37.249  1.00  0.62           H  
ATOM   1071 3HG2 ILE A  69     -17.578   7.689 -38.130  1.00  0.62           H  
ATOM   1072 1HD1 ILE A  69     -14.476   8.278 -35.213  1.00  0.62           H  
ATOM   1073 2HD1 ILE A  69     -15.963   8.780 -34.402  1.00  0.62           H  
ATOM   1074 3HD1 ILE A  69     -15.964   7.356 -35.430  1.00  0.62           H  
ATOM   1075  N   PHE A  70     -20.170  10.504 -37.048  1.00  0.64           N  
ATOM   1076  CA  PHE A  70     -21.575  10.231 -37.274  1.00  0.64           C  
ATOM   1077  C   PHE A  70     -22.277  11.308 -38.122  1.00  0.64           C  
ATOM   1078  O   PHE A  70     -23.182  11.007 -38.902  1.00  0.64           O  
ATOM   1079  CB  PHE A  70     -22.263  10.054 -35.934  1.00  0.64           C  
ATOM   1080  CG  PHE A  70     -21.802   8.825 -35.142  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70     -21.137   8.967 -33.921  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70     -22.013   7.536 -35.623  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70     -20.716   7.867 -33.197  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70     -21.590   6.427 -34.897  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70     -20.946   6.598 -33.679  1.00  0.64           C  
ATOM   1086  H   PHE A  70     -19.852  10.879 -36.151  1.00  0.64           H  
ATOM   1087  HA  PHE A  70     -21.648   9.284 -37.811  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70     -22.088  10.936 -35.328  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70     -23.325   9.958 -36.088  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70     -20.964   9.962 -33.532  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70     -22.525   7.399 -36.583  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70     -20.210   8.004 -32.245  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70     -21.767   5.418 -35.287  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70     -20.623   5.727 -33.105  1.00  0.64           H  
ATOM   1095  N   TYR A  71     -21.872  12.571 -37.962  1.00  0.68           N  
ATOM   1096  CA  TYR A  71     -22.457  13.695 -38.693  1.00  0.68           C  
ATOM   1097  C   TYR A  71     -22.087  13.688 -40.165  1.00  0.68           C  
ATOM   1098  O   TYR A  71     -22.927  13.941 -41.037  1.00  0.68           O  
ATOM   1099  CB  TYR A  71     -22.033  15.028 -38.079  1.00  0.68           C  
ATOM   1100  CG  TYR A  71     -22.603  16.232 -38.765  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71     -23.972  16.399 -38.871  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71     -21.746  17.193 -39.272  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71     -24.489  17.520 -39.484  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71     -22.258  18.318 -39.887  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71     -23.626  18.484 -39.994  1.00  0.68           C  
ATOM   1106  OH  TYR A  71     -24.140  19.606 -40.606  1.00  0.68           O  
ATOM   1107  H   TYR A  71     -21.129  12.783 -37.305  1.00  0.68           H  
ATOM   1108  HA  TYR A  71     -23.541  13.615 -38.627  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71     -22.299  15.064 -37.030  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71     -20.948  15.107 -38.135  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71     -24.641  15.645 -38.478  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71     -20.667  17.058 -39.181  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71     -25.568  17.647 -39.568  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71     -21.584  19.076 -40.287  1.00  0.68           H  
ATOM   1115  HH  TYR A  71     -23.419  20.175 -40.885  1.00  0.68           H  
ATOM   1116  N   ASN A  72     -20.819  13.421 -40.470  1.00  0.73           N  
ATOM   1117  CA  ASN A  72     -20.373  13.490 -41.846  1.00  0.73           C  
ATOM   1118  C   ASN A  72     -20.846  12.290 -42.652  1.00  0.73           C  
ATOM   1119  O   ASN A  72     -20.096  11.363 -42.935  1.00  0.73           O  
ATOM   1120  CB  ASN A  72     -18.863  13.627 -41.925  1.00  0.73           C  
ATOM   1121  CG  ASN A  72     -18.384  13.898 -43.342  1.00  0.73           C  
ATOM   1122  OD1 ASN A  72     -19.198  14.138 -44.246  1.00  0.73           O  
ATOM   1123  ND2 ASN A  72     -17.086  13.874 -43.550  1.00  0.73           N  
ATOM   1124  H   ASN A  72     -20.135  13.193 -39.748  1.00  0.73           H  
ATOM   1125  HA  ASN A  72     -20.816  14.377 -42.300  1.00  0.73           H  
ATOM   1126 1HB  ASN A  72     -18.532  14.433 -41.267  1.00  0.73           H  
ATOM   1127 2HB  ASN A  72     -18.402  12.704 -41.567  1.00  0.73           H  
ATOM   1128 1HD2 ASN A  72     -16.722  14.052 -44.466  1.00  0.73           H  
ATOM   1129 2HD2 ASN A  72     -16.461  13.677 -42.796  1.00  0.73           H  
ATOM   1130  N   LYS A  73     -22.092  12.369 -43.101  1.00  0.77           N  
ATOM   1131  CA  LYS A  73     -22.769  11.307 -43.851  1.00  0.77           C  
ATOM   1132  C   LYS A  73     -22.089  10.954 -45.179  1.00  0.77           C  
ATOM   1133  O   LYS A  73     -22.414   9.943 -45.798  1.00  0.77           O  
ATOM   1134  CB  LYS A  73     -24.236  11.661 -44.074  1.00  0.77           C  
ATOM   1135  CG  LYS A  73     -25.054  11.640 -42.786  1.00  0.77           C  
ATOM   1136  CD  LYS A  73     -26.510  11.993 -43.019  1.00  0.77           C  
ATOM   1137  CE  LYS A  73     -27.293  11.963 -41.709  1.00  0.77           C  
ATOM   1138  NZ  LYS A  73     -28.727  12.320 -41.910  1.00  0.77           N  
ATOM   1139  H   LYS A  73     -22.621  13.183 -42.793  1.00  0.77           H  
ATOM   1140  HA  LYS A  73     -22.749  10.414 -43.234  1.00  0.77           H  
ATOM   1141 1HB  LYS A  73     -24.313  12.655 -44.515  1.00  0.77           H  
ATOM   1142 2HB  LYS A  73     -24.680  10.950 -44.771  1.00  0.77           H  
ATOM   1143 1HG  LYS A  73     -24.994  10.643 -42.345  1.00  0.77           H  
ATOM   1144 2HG  LYS A  73     -24.627  12.349 -42.077  1.00  0.77           H  
ATOM   1145 1HD  LYS A  73     -26.575  12.994 -43.449  1.00  0.77           H  
ATOM   1146 2HD  LYS A  73     -26.952  11.283 -43.718  1.00  0.77           H  
ATOM   1147 1HE  LYS A  73     -27.234  10.962 -41.281  1.00  0.77           H  
ATOM   1148 2HE  LYS A  73     -26.845  12.672 -41.011  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  73     -29.213  12.289 -41.022  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  73     -28.792  13.252 -42.297  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  73     -29.151  11.660 -42.546  1.00  0.77           H  
ATOM   1152  N   GLN A  74     -21.185  11.807 -45.657  1.00  0.80           N  
ATOM   1153  CA  GLN A  74     -20.476  11.516 -46.894  1.00  0.80           C  
ATOM   1154  C   GLN A  74     -19.231  10.647 -46.630  1.00  0.80           C  
ATOM   1155  O   GLN A  74     -18.598  10.161 -47.570  1.00  0.80           O  
ATOM   1156  CB  GLN A  74     -20.067  12.813 -47.596  1.00  0.80           C  
ATOM   1157  CG  GLN A  74     -21.236  13.708 -48.020  1.00  0.80           C  
ATOM   1158  CD  GLN A  74     -22.156  13.048 -49.045  1.00  0.80           C  
ATOM   1159  OE1 GLN A  74     -21.704  12.586 -50.098  1.00  0.80           O  
ATOM   1160  NE2 GLN A  74     -23.451  13.009 -48.744  1.00  0.80           N  
ATOM   1161  H   GLN A  74     -20.962  12.643 -45.132  1.00  0.80           H  
ATOM   1162  HA  GLN A  74     -21.141  10.959 -47.552  1.00  0.80           H  
ATOM   1163 1HB  GLN A  74     -19.426  13.393 -46.931  1.00  0.80           H  
ATOM   1164 2HB  GLN A  74     -19.484  12.575 -48.485  1.00  0.80           H  
ATOM   1165 1HG  GLN A  74     -21.827  13.947 -47.136  1.00  0.80           H  
ATOM   1166 2HG  GLN A  74     -20.836  14.622 -48.458  1.00  0.80           H  
ATOM   1167 1HE2 GLN A  74     -24.101  12.591 -49.382  1.00  0.80           H  
ATOM   1168 2HE2 GLN A  74     -23.777  13.401 -47.886  1.00  0.80           H  
ATOM   1169  N   SER A  75     -18.875  10.455 -45.356  1.00  0.83           N  
ATOM   1170  CA  SER A  75     -17.731   9.628 -45.000  1.00  0.83           C  
ATOM   1171  C   SER A  75     -18.128   8.165 -44.919  1.00  0.83           C  
ATOM   1172  O   SER A  75     -19.136   7.842 -44.287  1.00  0.83           O  
ATOM   1173  CB  SER A  75     -17.157  10.024 -43.649  1.00  0.83           C  
ATOM   1174  OG  SER A  75     -16.174   9.101 -43.211  1.00  0.83           O  
ATOM   1175  H   SER A  75     -19.423  10.872 -44.605  1.00  0.83           H  
ATOM   1176  HA  SER A  75     -16.982   9.788 -45.768  1.00  0.83           H  
ATOM   1177 1HB  SER A  75     -16.716  11.013 -43.729  1.00  0.83           H  
ATOM   1178 2HB  SER A  75     -17.955  10.083 -42.910  1.00  0.83           H  
ATOM   1179  HG  SER A  75     -15.688   9.557 -42.515  1.00  0.83           H  
ATOM   1180  N   PRO A  76     -17.289   7.228 -45.381  1.00  0.83           N  
ATOM   1181  CA  PRO A  76     -17.518   5.802 -45.306  1.00  0.83           C  
ATOM   1182  C   PRO A  76     -17.583   5.322 -43.861  1.00  0.83           C  
ATOM   1183  O   PRO A  76     -18.079   4.231 -43.593  1.00  0.83           O  
ATOM   1184  CB  PRO A  76     -16.308   5.216 -46.046  1.00  0.83           C  
ATOM   1185  CG  PRO A  76     -15.242   6.280 -45.952  1.00  0.83           C  
ATOM   1186  CD  PRO A  76     -15.996   7.591 -46.013  1.00  0.83           C  
ATOM   1187  HA  PRO A  76     -18.452   5.563 -45.836  1.00  0.83           H  
ATOM   1188 1HB  PRO A  76     -16.005   4.275 -45.563  1.00  0.83           H  
ATOM   1189 2HB  PRO A  76     -16.582   4.972 -47.081  1.00  0.83           H  
ATOM   1190 1HG  PRO A  76     -14.680   6.162 -45.012  1.00  0.83           H  
ATOM   1191 2HG  PRO A  76     -14.516   6.168 -46.771  1.00  0.83           H  
ATOM   1192 1HD  PRO A  76     -15.428   8.319 -45.429  1.00  0.83           H  
ATOM   1193 2HD  PRO A  76     -16.153   7.915 -47.055  1.00  0.83           H  
ATOM   1194  N   LEU A  77     -17.079   6.129 -42.922  1.00  0.81           N  
ATOM   1195  CA  LEU A  77     -17.084   5.713 -41.535  1.00  0.81           C  
ATOM   1196  C   LEU A  77     -18.362   6.033 -40.755  1.00  0.81           C  
ATOM   1197  O   LEU A  77     -18.474   5.644 -39.593  1.00  0.81           O  
ATOM   1198  CB  LEU A  77     -15.898   6.349 -40.814  1.00  0.81           C  
ATOM   1199  CG  LEU A  77     -14.515   5.908 -41.311  1.00  0.81           C  
ATOM   1200  CD1 LEU A  77     -13.434   6.653 -40.541  1.00  0.81           C  
ATOM   1201  CD2 LEU A  77     -14.371   4.404 -41.146  1.00  0.81           C  
ATOM   1202  H   LEU A  77     -16.696   7.048 -43.149  1.00  0.81           H  
ATOM   1203  HA  LEU A  77     -16.947   4.634 -41.522  1.00  0.81           H  
ATOM   1204 1HB  LEU A  77     -15.966   7.428 -40.944  1.00  0.81           H  
ATOM   1205 2HB  LEU A  77     -15.977   6.141 -39.779  1.00  0.81           H  
ATOM   1206  HG  LEU A  77     -14.416   6.165 -42.366  1.00  0.81           H  
ATOM   1207 1HD1 LEU A  77     -12.456   6.350 -40.910  1.00  0.81           H  
ATOM   1208 2HD1 LEU A  77     -13.559   7.726 -40.684  1.00  0.81           H  
ATOM   1209 3HD1 LEU A  77     -13.511   6.416 -39.481  1.00  0.81           H  
ATOM   1210 1HD2 LEU A  77     -13.396   4.100 -41.516  1.00  0.81           H  
ATOM   1211 2HD2 LEU A  77     -14.461   4.132 -40.094  1.00  0.81           H  
ATOM   1212 3HD2 LEU A  77     -15.149   3.896 -41.717  1.00  0.81           H  
ATOM   1213  N   HIS A  78     -19.319   6.768 -41.341  1.00  0.79           N  
ATOM   1214  CA  HIS A  78     -20.511   7.114 -40.548  1.00  0.79           C  
ATOM   1215  C   HIS A  78     -21.477   5.937 -40.340  1.00  0.79           C  
ATOM   1216  O   HIS A  78     -22.341   5.967 -39.462  1.00  0.79           O  
ATOM   1217  CB  HIS A  78     -21.326   8.240 -41.199  1.00  0.79           C  
ATOM   1218  CG  HIS A  78     -22.173   7.811 -42.365  1.00  0.79           C  
ATOM   1219  ND1 HIS A  78     -21.666   7.547 -43.609  1.00  0.79           N  
ATOM   1220  CD2 HIS A  78     -23.511   7.613 -42.450  1.00  0.79           C  
ATOM   1221  CE1 HIS A  78     -22.651   7.205 -44.421  1.00  0.79           C  
ATOM   1222  NE2 HIS A  78     -23.788   7.233 -43.739  1.00  0.79           N  
ATOM   1223  H   HIS A  78     -19.225   7.091 -42.309  1.00  0.79           H  
ATOM   1224  HA  HIS A  78     -20.197   7.451 -39.563  1.00  0.79           H  
ATOM   1225 1HB  HIS A  78     -21.972   8.703 -40.451  1.00  0.79           H  
ATOM   1226 2HB  HIS A  78     -20.641   9.018 -41.554  1.00  0.79           H  
ATOM   1227  HD1 HIS A  78     -20.699   7.614 -43.893  1.00  0.79           H  
ATOM   1228  HD2 HIS A  78     -24.316   7.702 -41.722  1.00  0.79           H  
ATOM   1229  HE1 HIS A  78     -22.443   6.963 -45.461  1.00  0.79           H  
ATOM   1230  N   ASP A  79     -21.361   4.918 -41.187  1.00  0.75           N  
ATOM   1231  CA  ASP A  79     -22.261   3.769 -41.179  1.00  0.75           C  
ATOM   1232  C   ASP A  79     -21.723   2.666 -40.269  1.00  0.75           C  
ATOM   1233  O   ASP A  79     -20.650   2.117 -40.514  1.00  0.75           O  
ATOM   1234  CB  ASP A  79     -22.500   3.256 -42.608  1.00  0.75           C  
ATOM   1235  CG  ASP A  79     -23.592   2.145 -42.738  1.00  0.75           C  
ATOM   1236  OD1 ASP A  79     -24.062   1.653 -41.739  1.00  0.75           O  
ATOM   1237  OD2 ASP A  79     -23.946   1.829 -43.856  1.00  0.75           O  
ATOM   1238  H   ASP A  79     -20.618   4.951 -41.871  1.00  0.75           H  
ATOM   1239  HA  ASP A  79     -23.223   4.092 -40.781  1.00  0.75           H  
ATOM   1240 1HB  ASP A  79     -22.782   4.097 -43.245  1.00  0.75           H  
ATOM   1241 2HB  ASP A  79     -21.561   2.856 -42.999  1.00  0.75           H  
ATOM   1242  N   GLY A  80     -22.421   2.381 -39.179  1.00  0.72           N  
ATOM   1243  CA  GLY A  80     -21.938   1.370 -38.241  1.00  0.72           C  
ATOM   1244  C   GLY A  80     -21.652   1.956 -36.871  1.00  0.72           C  
ATOM   1245  O   GLY A  80     -22.002   3.102 -36.585  1.00  0.72           O  
ATOM   1246  H   GLY A  80     -23.298   2.855 -39.018  1.00  0.72           H  
ATOM   1247 1HA  GLY A  80     -22.687   0.583 -38.148  1.00  0.72           H  
ATOM   1248 2HA  GLY A  80     -21.039   0.892 -38.631  1.00  0.72           H  
ATOM   1249  N   ALA A  81     -21.078   1.134 -36.004  1.00  0.69           N  
ATOM   1250  CA  ALA A  81     -20.837   1.506 -34.617  1.00  0.69           C  
ATOM   1251  C   ALA A  81     -19.397   1.888 -34.334  1.00  0.69           C  
ATOM   1252  O   ALA A  81     -18.475   1.525 -35.073  1.00  0.69           O  
ATOM   1253  CB  ALA A  81     -21.214   0.362 -33.712  1.00  0.69           C  
ATOM   1254  H   ALA A  81     -20.799   0.199 -36.311  1.00  0.69           H  
ATOM   1255  HA  ALA A  81     -21.461   2.368 -34.384  1.00  0.69           H  
ATOM   1256 1HB  ALA A  81     -21.060   0.668 -32.676  1.00  0.69           H  
ATOM   1257 2HB  ALA A  81     -22.257   0.096 -33.865  1.00  0.69           H  
ATOM   1258 3HB  ALA A  81     -20.580  -0.495 -33.946  1.00  0.69           H  
ATOM   1259  N   VAL A  82     -19.209   2.596 -33.231  1.00  0.68           N  
ATOM   1260  CA  VAL A  82     -17.875   2.900 -32.723  1.00  0.68           C  
ATOM   1261  C   VAL A  82     -17.643   2.096 -31.452  1.00  0.68           C  
ATOM   1262  O   VAL A  82     -18.548   1.984 -30.623  1.00  0.68           O  
ATOM   1263  CB  VAL A  82     -17.699   4.408 -32.460  1.00  0.68           C  
ATOM   1264  CG1 VAL A  82     -16.342   4.693 -31.829  1.00  0.68           C  
ATOM   1265  CG2 VAL A  82     -17.793   5.157 -33.787  1.00  0.68           C  
ATOM   1266  H   VAL A  82     -20.031   2.914 -32.712  1.00  0.68           H  
ATOM   1267  HA  VAL A  82     -17.139   2.596 -33.463  1.00  0.68           H  
ATOM   1268  HB  VAL A  82     -18.479   4.747 -31.779  1.00  0.68           H  
ATOM   1269 1HG1 VAL A  82     -16.230   5.753 -31.660  1.00  0.68           H  
ATOM   1270 2HG1 VAL A  82     -16.252   4.171 -30.879  1.00  0.68           H  
ATOM   1271 3HG1 VAL A  82     -15.564   4.354 -32.502  1.00  0.68           H  
ATOM   1272 1HG2 VAL A  82     -17.679   6.228 -33.616  1.00  0.68           H  
ATOM   1273 2HG2 VAL A  82     -17.014   4.811 -34.432  1.00  0.68           H  
ATOM   1274 3HG2 VAL A  82     -18.748   4.964 -34.255  1.00  0.68           H  
ATOM   1275  N   ILE A  83     -16.468   1.479 -31.349  1.00  0.68           N  
ATOM   1276  CA  ILE A  83     -16.114   0.683 -30.182  1.00  0.68           C  
ATOM   1277  C   ILE A  83     -15.047   1.387 -29.379  1.00  0.68           C  
ATOM   1278  O   ILE A  83     -14.033   1.856 -29.929  1.00  0.68           O  
ATOM   1279  CB  ILE A  83     -15.617  -0.731 -30.533  1.00  0.68           C  
ATOM   1280  CG1 ILE A  83     -16.678  -1.494 -31.246  1.00  0.68           C  
ATOM   1281  CG2 ILE A  83     -15.259  -1.458 -29.250  1.00  0.68           C  
ATOM   1282  CD1 ILE A  83     -16.161  -2.747 -31.842  1.00  0.68           C  
ATOM   1283  H   ILE A  83     -15.787   1.615 -32.094  1.00  0.68           H  
ATOM   1284  HA  ILE A  83     -16.993   0.578 -29.548  1.00  0.68           H  
ATOM   1285  HB  ILE A  83     -14.749  -0.677 -31.183  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  83     -17.457  -1.742 -30.540  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  83     -17.103  -0.878 -32.041  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  83     -14.928  -2.464 -29.471  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  83     -14.476  -0.939 -28.723  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  83     -16.142  -1.489 -28.630  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  83     -16.948  -3.266 -32.354  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  83     -15.394  -2.494 -32.552  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  83     -15.750  -3.387 -31.064  1.00  0.68           H  
ATOM   1294  N   VAL A  84     -15.319   1.477 -28.084  1.00  0.69           N  
ATOM   1295  CA  VAL A  84     -14.468   2.103 -27.100  1.00  0.69           C  
ATOM   1296  C   VAL A  84     -14.053   1.116 -26.008  1.00  0.69           C  
ATOM   1297  O   VAL A  84     -14.880   0.349 -25.494  1.00  0.69           O  
ATOM   1298  CB  VAL A  84     -15.234   3.261 -26.467  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84     -14.421   3.962 -25.390  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84     -15.653   4.201 -27.535  1.00  0.69           C  
ATOM   1301  H   VAL A  84     -16.204   1.085 -27.761  1.00  0.69           H  
ATOM   1302  HA  VAL A  84     -13.591   2.471 -27.606  1.00  0.69           H  
ATOM   1303  HB  VAL A  84     -16.101   2.858 -26.002  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84     -15.019   4.743 -24.970  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84     -14.146   3.258 -24.611  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84     -13.531   4.386 -25.827  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84     -16.228   4.983 -27.090  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84     -14.775   4.597 -28.002  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84     -16.264   3.686 -28.273  1.00  0.69           H  
ATOM   1310  N   ARG A  85     -12.767   1.101 -25.685  1.00  0.71           N  
ATOM   1311  CA  ARG A  85     -12.264   0.208 -24.653  1.00  0.71           C  
ATOM   1312  C   ARG A  85     -11.398   0.993 -23.691  1.00  0.71           C  
ATOM   1313  O   ARG A  85     -10.462   1.674 -24.108  1.00  0.71           O  
ATOM   1314  CB  ARG A  85     -11.477  -0.938 -25.272  1.00  0.71           C  
ATOM   1315  CG  ARG A  85     -12.331  -1.793 -26.191  1.00  0.71           C  
ATOM   1316  CD  ARG A  85     -11.738  -3.096 -26.571  1.00  0.71           C  
ATOM   1317  NE  ARG A  85     -10.630  -3.059 -27.484  1.00  0.71           N  
ATOM   1318  CZ  ARG A  85      -9.993  -4.176 -27.861  1.00  0.71           C  
ATOM   1319  NH1 ARG A  85     -10.382  -5.323 -27.359  1.00  0.71           N  
ATOM   1320  NH2 ARG A  85      -8.991  -4.175 -28.728  1.00  0.71           N  
ATOM   1321  H   ARG A  85     -12.146   1.759 -26.154  1.00  0.71           H  
ATOM   1322  HA  ARG A  85     -13.105  -0.212 -24.100  1.00  0.71           H  
ATOM   1323 1HB  ARG A  85     -10.632  -0.553 -25.823  1.00  0.71           H  
ATOM   1324 2HB  ARG A  85     -11.094  -1.587 -24.479  1.00  0.71           H  
ATOM   1325 1HG  ARG A  85     -13.265  -1.998 -25.691  1.00  0.71           H  
ATOM   1326 2HG  ARG A  85     -12.538  -1.237 -27.090  1.00  0.71           H  
ATOM   1327 1HD  ARG A  85     -11.372  -3.560 -25.669  1.00  0.71           H  
ATOM   1328 2HD  ARG A  85     -12.516  -3.724 -27.008  1.00  0.71           H  
ATOM   1329  HE  ARG A  85     -10.341  -2.185 -27.873  1.00  0.71           H  
ATOM   1330 1HH1 ARG A  85     -11.153  -5.356 -26.666  1.00  0.71           H  
ATOM   1331 2HH1 ARG A  85      -9.895  -6.176 -27.679  1.00  0.71           H  
ATOM   1332 1HH2 ARG A  85      -8.646  -3.330 -29.148  1.00  0.71           H  
ATOM   1333 2HH2 ARG A  85      -8.569  -5.084 -28.979  1.00  0.71           H  
ATOM   1334  N   ASP A  86     -11.748   0.946 -22.408  1.00  0.71           N  
ATOM   1335  CA  ASP A  86     -11.023   1.683 -21.370  1.00  0.71           C  
ATOM   1336  C   ASP A  86     -10.814   3.152 -21.731  1.00  0.71           C  
ATOM   1337  O   ASP A  86      -9.739   3.720 -21.545  1.00  0.71           O  
ATOM   1338  CB  ASP A  86      -9.726   0.979 -20.987  1.00  0.71           C  
ATOM   1339  CG  ASP A  86     -10.026  -0.385 -20.263  1.00  0.71           C  
ATOM   1340  OD1 ASP A  86     -11.040  -0.476 -19.551  1.00  0.71           O  
ATOM   1341  OD2 ASP A  86      -9.256  -1.294 -20.417  1.00  0.71           O  
ATOM   1342  H   ASP A  86     -12.538   0.368 -22.148  1.00  0.71           H  
ATOM   1343  HA  ASP A  86     -11.636   1.673 -20.472  1.00  0.71           H  
ATOM   1344 1HB  ASP A  86      -9.124   0.796 -21.878  1.00  0.71           H  
ATOM   1345 2HB  ASP A  86      -9.147   1.619 -20.321  1.00  0.71           H  
ATOM   1346  N   TYR A  87     -11.892   3.741 -22.240  1.00  0.70           N  
ATOM   1347  CA  TYR A  87     -12.015   5.139 -22.629  1.00  0.70           C  
ATOM   1348  C   TYR A  87     -11.265   5.580 -23.892  1.00  0.70           C  
ATOM   1349  O   TYR A  87     -11.181   6.789 -24.166  1.00  0.70           O  
ATOM   1350  CB  TYR A  87     -11.616   6.018 -21.448  1.00  0.70           C  
ATOM   1351  CG  TYR A  87     -12.303   5.571 -20.142  1.00  0.70           C  
ATOM   1352  CD1 TYR A  87     -11.599   5.554 -18.947  1.00  0.70           C  
ATOM   1353  CD2 TYR A  87     -13.622   5.118 -20.165  1.00  0.70           C  
ATOM   1354  CE1 TYR A  87     -12.213   5.112 -17.786  1.00  0.70           C  
ATOM   1355  CE2 TYR A  87     -14.235   4.677 -19.009  1.00  0.70           C  
ATOM   1356  CZ  TYR A  87     -13.534   4.671 -17.822  1.00  0.70           C  
ATOM   1357  OH  TYR A  87     -14.120   4.223 -16.656  1.00  0.70           O  
ATOM   1358  H   TYR A  87     -12.706   3.159 -22.358  1.00  0.70           H  
ATOM   1359  HA  TYR A  87     -13.067   5.308 -22.823  1.00  0.70           H  
ATOM   1360 1HB  TYR A  87     -10.540   6.001 -21.302  1.00  0.70           H  
ATOM   1361 2HB  TYR A  87     -11.889   7.045 -21.645  1.00  0.70           H  
ATOM   1362  HD1 TYR A  87     -10.562   5.892 -18.922  1.00  0.70           H  
ATOM   1363  HD2 TYR A  87     -14.173   5.108 -21.102  1.00  0.70           H  
ATOM   1364  HE1 TYR A  87     -11.659   5.104 -16.844  1.00  0.70           H  
ATOM   1365  HE2 TYR A  87     -15.267   4.327 -19.038  1.00  0.70           H  
ATOM   1366  HH  TYR A  87     -15.089   4.348 -16.678  1.00  0.70           H  
ATOM   1367  N   GLN A  88     -10.774   4.629 -24.688  1.00  0.68           N  
ATOM   1368  CA  GLN A  88     -10.177   4.977 -25.975  1.00  0.68           C  
ATOM   1369  C   GLN A  88     -10.977   4.371 -27.104  1.00  0.68           C  
ATOM   1370  O   GLN A  88     -11.517   3.275 -26.979  1.00  0.68           O  
ATOM   1371  CB  GLN A  88      -8.728   4.497 -26.096  1.00  0.68           C  
ATOM   1372  CG  GLN A  88      -7.755   5.145 -25.119  1.00  0.68           C  
ATOM   1373  CD  GLN A  88      -6.302   4.735 -25.376  1.00  0.68           C  
ATOM   1374  OE1 GLN A  88      -5.969   3.546 -25.482  1.00  0.68           O  
ATOM   1375  NE2 GLN A  88      -5.427   5.732 -25.489  1.00  0.68           N  
ATOM   1376  H   GLN A  88     -10.796   3.650 -24.400  1.00  0.68           H  
ATOM   1377  HA  GLN A  88     -10.194   6.057 -26.100  1.00  0.68           H  
ATOM   1378 1HB  GLN A  88      -8.697   3.416 -25.937  1.00  0.68           H  
ATOM   1379 2HB  GLN A  88      -8.370   4.691 -27.111  1.00  0.68           H  
ATOM   1380 1HG  GLN A  88      -7.821   6.227 -25.206  1.00  0.68           H  
ATOM   1381 2HG  GLN A  88      -8.025   4.836 -24.106  1.00  0.68           H  
ATOM   1382 1HE2 GLN A  88      -4.465   5.539 -25.661  1.00  0.68           H  
ATOM   1383 2HE2 GLN A  88      -5.740   6.717 -25.406  1.00  0.68           H  
ATOM   1384  N   ILE A  89     -11.031   5.055 -28.225  1.00  0.66           N  
ATOM   1385  CA  ILE A  89     -11.683   4.504 -29.393  1.00  0.66           C  
ATOM   1386  C   ILE A  89     -10.735   3.522 -30.016  1.00  0.66           C  
ATOM   1387  O   ILE A  89      -9.547   3.826 -30.184  1.00  0.66           O  
ATOM   1388  CB  ILE A  89     -12.114   5.603 -30.377  1.00  0.66           C  
ATOM   1389  CG1 ILE A  89     -13.182   6.474 -29.687  1.00  0.66           C  
ATOM   1390  CG2 ILE A  89     -12.617   4.969 -31.687  1.00  0.66           C  
ATOM   1391  CD1 ILE A  89     -13.502   7.768 -30.372  1.00  0.66           C  
ATOM   1392  H   ILE A  89     -10.562   5.953 -28.295  1.00  0.66           H  
ATOM   1393  HA  ILE A  89     -12.577   3.964 -29.088  1.00  0.66           H  
ATOM   1394  HB  ILE A  89     -11.260   6.254 -30.592  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  89     -14.098   5.906 -29.642  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  89     -12.848   6.680 -28.673  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  89     -12.923   5.747 -32.384  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  89     -11.815   4.381 -32.134  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  89     -13.459   4.318 -31.470  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  89     -14.267   8.296 -29.808  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  89     -12.600   8.378 -30.412  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  89     -13.864   7.572 -31.381  1.00  0.66           H  
ATOM   1403  N   VAL A  90     -11.242   2.320 -30.283  1.00  0.64           N  
ATOM   1404  CA  VAL A  90     -10.434   1.268 -30.876  1.00  0.64           C  
ATOM   1405  C   VAL A  90     -10.901   0.935 -32.294  1.00  0.64           C  
ATOM   1406  O   VAL A  90     -10.140   0.410 -33.116  1.00  0.64           O  
ATOM   1407  CB  VAL A  90     -10.457   0.017 -29.998  1.00  0.64           C  
ATOM   1408  CG1 VAL A  90      -9.870   0.370 -28.635  1.00  0.64           C  
ATOM   1409  CG2 VAL A  90     -11.841  -0.503 -29.859  1.00  0.64           C  
ATOM   1410  H   VAL A  90     -12.224   2.153 -30.077  1.00  0.64           H  
ATOM   1411  HA  VAL A  90      -9.405   1.606 -30.903  1.00  0.64           H  
ATOM   1412  HB  VAL A  90      -9.828  -0.742 -30.457  1.00  0.64           H  
ATOM   1413 1HG1 VAL A  90      -9.839  -0.487 -28.008  1.00  0.64           H  
ATOM   1414 2HG1 VAL A  90      -8.857   0.750 -28.767  1.00  0.64           H  
ATOM   1415 3HG1 VAL A  90     -10.484   1.139 -28.162  1.00  0.64           H  
ATOM   1416 1HG2 VAL A  90     -11.841  -1.385 -29.258  1.00  0.64           H  
ATOM   1417 2HG2 VAL A  90     -12.434   0.244 -29.388  1.00  0.64           H  
ATOM   1418 3HG2 VAL A  90     -12.248  -0.743 -30.833  1.00  0.64           H  
ATOM   1419  N   SER A  91     -12.152   1.266 -32.599  1.00  0.64           N  
ATOM   1420  CA  SER A  91     -12.663   1.006 -33.941  1.00  0.64           C  
ATOM   1421  C   SER A  91     -13.842   1.872 -34.324  1.00  0.64           C  
ATOM   1422  O   SER A  91     -14.721   2.163 -33.511  1.00  0.64           O  
ATOM   1423  CB  SER A  91     -13.038  -0.447 -34.112  1.00  0.64           C  
ATOM   1424  OG  SER A  91     -13.589  -0.664 -35.375  1.00  0.64           O  
ATOM   1425  H   SER A  91     -12.750   1.665 -31.879  1.00  0.64           H  
ATOM   1426  HA  SER A  91     -11.862   1.224 -34.646  1.00  0.64           H  
ATOM   1427 1HB  SER A  91     -12.148  -1.060 -34.010  1.00  0.64           H  
ATOM   1428 2HB  SER A  91     -13.737  -0.752 -33.345  1.00  0.64           H  
ATOM   1429  HG  SER A  91     -13.089  -0.094 -35.986  1.00  0.64           H  
ATOM   1430  N   VAL A  92     -13.875   2.235 -35.598  1.00  0.66           N  
ATOM   1431  CA  VAL A  92     -14.958   3.009 -36.183  1.00  0.66           C  
ATOM   1432  C   VAL A  92     -15.582   2.250 -37.361  1.00  0.66           C  
ATOM   1433  O   VAL A  92     -14.866   1.647 -38.160  1.00  0.66           O  
ATOM   1434  CB  VAL A  92     -14.439   4.392 -36.594  1.00  0.66           C  
ATOM   1435  CG1 VAL A  92     -15.521   5.159 -37.262  1.00  0.66           C  
ATOM   1436  CG2 VAL A  92     -13.933   5.142 -35.350  1.00  0.66           C  
ATOM   1437  H   VAL A  92     -13.098   1.951 -36.197  1.00  0.66           H  
ATOM   1438  HA  VAL A  92     -15.728   3.148 -35.428  1.00  0.66           H  
ATOM   1439  HB  VAL A  92     -13.624   4.272 -37.308  1.00  0.66           H  
ATOM   1440 1HG1 VAL A  92     -15.141   6.133 -37.556  1.00  0.66           H  
ATOM   1441 2HG1 VAL A  92     -15.858   4.622 -38.137  1.00  0.66           H  
ATOM   1442 3HG1 VAL A  92     -16.349   5.285 -36.587  1.00  0.66           H  
ATOM   1443 1HG2 VAL A  92     -13.556   6.115 -35.648  1.00  0.66           H  
ATOM   1444 2HG2 VAL A  92     -14.741   5.270 -34.641  1.00  0.66           H  
ATOM   1445 3HG2 VAL A  92     -13.135   4.582 -34.878  1.00  0.66           H  
ATOM   1446  N   SER A  93     -16.916   2.237 -37.440  1.00  0.70           N  
ATOM   1447  CA  SER A  93     -17.648   1.493 -38.470  1.00  0.70           C  
ATOM   1448  C   SER A  93     -17.516  -0.010 -38.293  1.00  0.70           C  
ATOM   1449  O   SER A  93     -17.130  -0.733 -39.213  1.00  0.70           O  
ATOM   1450  CB  SER A  93     -17.187   1.871 -39.863  1.00  0.70           C  
ATOM   1451  OG  SER A  93     -18.068   1.382 -40.830  1.00  0.70           O  
ATOM   1452  H   SER A  93     -17.454   2.738 -36.743  1.00  0.70           H  
ATOM   1453  HA  SER A  93     -18.705   1.750 -38.384  1.00  0.70           H  
ATOM   1454 1HB  SER A  93     -17.133   2.950 -39.934  1.00  0.70           H  
ATOM   1455 2HB  SER A  93     -16.204   1.478 -40.073  1.00  0.70           H  
ATOM   1456  HG  SER A  93     -18.973   1.699 -40.593  1.00  0.70           H  
ATOM   1457  N   SER A  94     -17.837  -0.463 -37.087  1.00  0.75           N  
ATOM   1458  CA  SER A  94     -17.871  -1.879 -36.762  1.00  0.75           C  
ATOM   1459  C   SER A  94     -19.301  -2.331 -37.022  1.00  0.75           C  
ATOM   1460  O   SER A  94     -20.250  -1.568 -36.796  1.00  0.75           O  
ATOM   1461  CB  SER A  94     -17.452  -2.107 -35.318  1.00  0.75           C  
ATOM   1462  OG  SER A  94     -17.550  -3.465 -34.950  1.00  0.75           O  
ATOM   1463  H   SER A  94     -18.101   0.218 -36.378  1.00  0.75           H  
ATOM   1464  HA  SER A  94     -17.200  -2.428 -37.425  1.00  0.75           H  
ATOM   1465 1HB  SER A  94     -16.427  -1.759 -35.165  1.00  0.75           H  
ATOM   1466 2HB  SER A  94     -18.096  -1.510 -34.668  1.00  0.75           H  
ATOM   1467  HG  SER A  94     -16.700  -3.884 -35.210  1.00  0.75           H  
ATOM   1468  N   TYR A  95     -19.478  -3.548 -37.508  1.00  0.81           N  
ATOM   1469  CA  TYR A  95     -20.824  -4.027 -37.782  1.00  0.81           C  
ATOM   1470  C   TYR A  95     -21.184  -5.194 -36.885  1.00  0.81           C  
ATOM   1471  O   TYR A  95     -20.850  -6.344 -37.170  1.00  0.81           O  
ATOM   1472  CB  TYR A  95     -20.937  -4.401 -39.252  1.00  0.81           C  
ATOM   1473  CG  TYR A  95     -20.628  -3.225 -40.171  1.00  0.81           C  
ATOM   1474  CD1 TYR A  95     -19.324  -3.018 -40.575  1.00  0.81           C  
ATOM   1475  CD2 TYR A  95     -21.628  -2.347 -40.590  1.00  0.81           C  
ATOM   1476  CE1 TYR A  95     -19.005  -1.970 -41.395  1.00  0.81           C  
ATOM   1477  CE2 TYR A  95     -21.303  -1.282 -41.424  1.00  0.81           C  
ATOM   1478  CZ  TYR A  95     -19.989  -1.101 -41.825  1.00  0.81           C  
ATOM   1479  OH  TYR A  95     -19.646  -0.061 -42.658  1.00  0.81           O  
ATOM   1480  H   TYR A  95     -18.679  -4.142 -37.677  1.00  0.81           H  
ATOM   1481  HA  TYR A  95     -21.535  -3.229 -37.573  1.00  0.81           H  
ATOM   1482 1HB  TYR A  95     -20.248  -5.213 -39.484  1.00  0.81           H  
ATOM   1483 2HB  TYR A  95     -21.947  -4.750 -39.465  1.00  0.81           H  
ATOM   1484  HD1 TYR A  95     -18.544  -3.689 -40.243  1.00  0.81           H  
ATOM   1485  HD2 TYR A  95     -22.659  -2.494 -40.270  1.00  0.81           H  
ATOM   1486  HE1 TYR A  95     -17.969  -1.821 -41.706  1.00  0.81           H  
ATOM   1487  HE2 TYR A  95     -22.079  -0.587 -41.761  1.00  0.81           H  
ATOM   1488  HH  TYR A  95     -18.683   0.000 -42.717  1.00  0.81           H  
ATOM   1489  N   PHE A  96     -21.865  -4.887 -35.792  1.00  0.89           N  
ATOM   1490  CA  PHE A  96     -22.184  -5.897 -34.806  1.00  0.89           C  
ATOM   1491  C   PHE A  96     -23.279  -6.797 -35.394  1.00  0.89           C  
ATOM   1492  O   PHE A  96     -24.120  -6.296 -36.142  1.00  0.89           O  
ATOM   1493  CB  PHE A  96     -22.747  -5.281 -33.537  1.00  0.89           C  
ATOM   1494  CG  PHE A  96     -21.852  -4.380 -32.804  1.00  0.89           C  
ATOM   1495  CD1 PHE A  96     -22.303  -3.112 -32.479  1.00  0.89           C  
ATOM   1496  CD2 PHE A  96     -20.578  -4.736 -32.473  1.00  0.89           C  
ATOM   1497  CE1 PHE A  96     -21.497  -2.237 -31.818  1.00  0.89           C  
ATOM   1498  CE2 PHE A  96     -19.760  -3.852 -31.814  1.00  0.89           C  
ATOM   1499  CZ  PHE A  96     -20.222  -2.601 -31.495  1.00  0.89           C  
ATOM   1500  H   PHE A  96     -22.127  -3.923 -35.630  1.00  0.89           H  
ATOM   1501  HA  PHE A  96     -21.277  -6.439 -34.570  1.00  0.89           H  
ATOM   1502 1HB  PHE A  96     -23.637  -4.739 -33.769  1.00  0.89           H  
ATOM   1503 2HB  PHE A  96     -23.043  -6.080 -32.854  1.00  0.89           H  
ATOM   1504  HD1 PHE A  96     -23.322  -2.822 -32.748  1.00  0.89           H  
ATOM   1505  HD2 PHE A  96     -20.226  -5.724 -32.736  1.00  0.89           H  
ATOM   1506  HE1 PHE A  96     -21.869  -1.251 -31.554  1.00  0.89           H  
ATOM   1507  HE2 PHE A  96     -18.758  -4.140 -31.541  1.00  0.89           H  
ATOM   1508  HZ  PHE A  96     -19.589  -1.907 -30.985  1.00  0.89           H  
ATOM   1509  N   PRO A  97     -23.292  -8.107 -35.111  1.00  1.02           N  
ATOM   1510  CA  PRO A  97     -24.346  -9.036 -35.476  1.00  1.02           C  
ATOM   1511  C   PRO A  97     -25.687  -8.598 -34.914  1.00  1.02           C  
ATOM   1512  O   PRO A  97     -25.762  -8.113 -33.788  1.00  1.02           O  
ATOM   1513  CB  PRO A  97     -23.901 -10.324 -34.787  1.00  1.02           C  
ATOM   1514  CG  PRO A  97     -22.413 -10.205 -34.687  1.00  1.02           C  
ATOM   1515  CD  PRO A  97     -22.154  -8.733 -34.447  1.00  1.02           C  
ATOM   1516  HA  PRO A  97     -24.387  -9.144 -36.567  1.00  1.02           H  
ATOM   1517 1HB  PRO A  97     -24.390 -10.395 -33.811  1.00  1.02           H  
ATOM   1518 2HB  PRO A  97     -24.227 -11.194 -35.377  1.00  1.02           H  
ATOM   1519 1HG  PRO A  97     -22.045 -10.843 -33.868  1.00  1.02           H  
ATOM   1520 2HG  PRO A  97     -21.940 -10.571 -35.611  1.00  1.02           H  
ATOM   1521 1HD  PRO A  97     -22.146  -8.486 -33.375  1.00  1.02           H  
ATOM   1522 2HD  PRO A  97     -21.210  -8.495 -34.961  1.00  1.02           H  
ATOM   1523  N   MET A  98     -26.743  -8.808 -35.688  1.00  1.22           N  
ATOM   1524  CA  MET A  98     -28.099  -8.491 -35.258  1.00  1.22           C  
ATOM   1525  C   MET A  98     -28.834  -9.723 -34.744  1.00  1.22           C  
ATOM   1526  O   MET A  98     -28.638 -10.829 -35.254  1.00  1.22           O  
ATOM   1527  CB  MET A  98     -28.867  -7.846 -36.404  1.00  1.22           C  
ATOM   1528  CG  MET A  98     -28.329  -6.479 -36.801  1.00  1.22           C  
ATOM   1529  SD  MET A  98     -29.219  -5.725 -38.165  1.00  1.22           S  
ATOM   1530  CE  MET A  98     -28.233  -4.244 -38.410  1.00  1.22           C  
ATOM   1531  H   MET A  98     -26.605  -9.200 -36.607  1.00  1.22           H  
ATOM   1532  HA  MET A  98     -28.046  -7.780 -34.434  1.00  1.22           H  
ATOM   1533 1HB  MET A  98     -28.813  -8.489 -37.279  1.00  1.22           H  
ATOM   1534 2HB  MET A  98     -29.907  -7.752 -36.141  1.00  1.22           H  
ATOM   1535 1HG  MET A  98     -28.407  -5.818 -35.950  1.00  1.22           H  
ATOM   1536 2HG  MET A  98     -27.274  -6.558 -37.073  1.00  1.22           H  
ATOM   1537 1HE  MET A  98     -28.631  -3.670 -39.241  1.00  1.22           H  
ATOM   1538 2HE  MET A  98     -28.259  -3.639 -37.510  1.00  1.22           H  
ATOM   1539 3HE  MET A  98     -27.203  -4.527 -38.629  1.00  1.22           H  
ATOM   1540  N   THR A  99     -29.692  -9.511 -33.756  1.00  1.54           N  
ATOM   1541  CA  THR A  99     -30.548 -10.549 -33.195  1.00  1.54           C  
ATOM   1542  C   THR A  99     -31.863 -10.689 -33.970  1.00  1.54           C  
ATOM   1543  O   THR A  99     -32.508  -9.693 -34.299  1.00  1.54           O  
ATOM   1544  CB  THR A  99     -30.764 -10.305 -31.687  1.00  1.54           C  
ATOM   1545  OG1 THR A  99     -29.525 -10.443 -31.019  1.00  1.54           O  
ATOM   1546  CG2 THR A  99     -31.728 -11.252 -31.112  1.00  1.54           C  
ATOM   1547  H   THR A  99     -29.762  -8.575 -33.379  1.00  1.54           H  
ATOM   1548  HA  THR A  99     -30.019 -11.500 -33.284  1.00  1.54           H  
ATOM   1549  HB  THR A  99     -31.124  -9.293 -31.539  1.00  1.54           H  
ATOM   1550  HG1 THR A  99     -29.691 -10.698 -30.070  1.00  1.54           H  
ATOM   1551 1HG2 THR A  99     -31.849 -11.047 -30.046  1.00  1.54           H  
ATOM   1552 2HG2 THR A  99     -32.656 -11.124 -31.600  1.00  1.54           H  
ATOM   1553 3HG2 THR A  99     -31.365 -12.266 -31.245  1.00  1.54           H  
ATOM   1554  N   ARG A 100     -32.226 -11.944 -34.268  1.00  1.96           N  
ATOM   1555  CA  ARG A 100     -33.415 -12.327 -35.048  1.00  1.96           C  
ATOM   1556  C   ARG A 100     -34.564 -12.864 -34.187  1.00  1.96           C  
ATOM   1557  O   ARG A 100     -35.403 -13.638 -34.645  1.00  1.96           O  
ATOM   1558  CB  ARG A 100     -33.040 -13.378 -36.080  1.00  1.96           C  
ATOM   1559  CG  ARG A 100     -32.114 -12.889 -37.195  1.00  1.96           C  
ATOM   1560  CD  ARG A 100     -31.625 -14.021 -38.038  1.00  1.96           C  
ATOM   1561  NE  ARG A 100     -30.823 -13.565 -39.167  1.00  1.96           N  
ATOM   1562  CZ  ARG A 100     -29.528 -13.189 -39.091  1.00  1.96           C  
ATOM   1563  NH1 ARG A 100     -28.901 -13.214 -37.937  1.00  1.96           N  
ATOM   1564  NH2 ARG A 100     -28.891 -12.795 -40.183  1.00  1.96           N  
ATOM   1565  H   ARG A 100     -31.620 -12.687 -33.948  1.00  1.96           H  
ATOM   1566  HA  ARG A 100     -33.772 -11.442 -35.575  1.00  1.96           H  
ATOM   1567 1HB  ARG A 100     -32.550 -14.214 -35.582  1.00  1.96           H  
ATOM   1568 2HB  ARG A 100     -33.945 -13.763 -36.548  1.00  1.96           H  
ATOM   1569 1HG  ARG A 100     -32.657 -12.193 -37.833  1.00  1.96           H  
ATOM   1570 2HG  ARG A 100     -31.249 -12.382 -36.757  1.00  1.96           H  
ATOM   1571 1HD  ARG A 100     -31.010 -14.683 -37.429  1.00  1.96           H  
ATOM   1572 2HD  ARG A 100     -32.478 -14.576 -38.427  1.00  1.96           H  
ATOM   1573  HE  ARG A 100     -31.268 -13.531 -40.074  1.00  1.96           H  
ATOM   1574 1HH1 ARG A 100     -29.385 -13.512 -37.103  1.00  1.96           H  
ATOM   1575 2HH1 ARG A 100     -27.934 -12.929 -37.879  1.00  1.96           H  
ATOM   1576 1HH2 ARG A 100     -29.373 -12.776 -41.071  1.00  1.96           H  
ATOM   1577 2HH2 ARG A 100     -27.923 -12.516 -40.127  1.00  1.96           H  
ATOM   1578  N   GLN A 101     -34.560 -12.465 -32.932  1.00  2.46           N  
ATOM   1579  CA  GLN A 101     -35.552 -12.837 -31.929  1.00  2.46           C  
ATOM   1580  C   GLN A 101     -36.732 -11.886 -31.954  1.00  2.46           C  
ATOM   1581  O   GLN A 101     -36.773 -10.936 -32.741  1.00  2.46           O  
ATOM   1582  CB  GLN A 101     -34.938 -12.881 -30.528  1.00  2.46           C  
ATOM   1583  CG  GLN A 101     -33.872 -13.942 -30.358  1.00  2.46           C  
ATOM   1584  CD  GLN A 101     -34.439 -15.342 -30.475  1.00  2.46           C  
ATOM   1585  OE1 GLN A 101     -35.325 -15.733 -29.708  1.00  2.46           O  
ATOM   1586  NE2 GLN A 101     -33.932 -16.107 -31.434  1.00  2.46           N  
ATOM   1587  H   GLN A 101     -33.827 -11.835 -32.664  1.00  2.46           H  
ATOM   1588  HA  GLN A 101     -35.925 -13.833 -32.166  1.00  2.46           H  
ATOM   1589 1HB  GLN A 101     -34.513 -11.911 -30.281  1.00  2.46           H  
ATOM   1590 2HB  GLN A 101     -35.713 -13.083 -29.794  1.00  2.46           H  
ATOM   1591 1HG  GLN A 101     -33.135 -13.828 -31.144  1.00  2.46           H  
ATOM   1592 2HG  GLN A 101     -33.399 -13.832 -29.379  1.00  2.46           H  
ATOM   1593 1HE2 GLN A 101     -34.268 -17.042 -31.560  1.00  2.46           H  
ATOM   1594 2HE2 GLN A 101     -33.216 -15.752 -32.033  1.00  2.46           H  
ATOM   1595  N   LEU A 102     -37.717 -12.145 -31.102  1.00  2.88           N  
ATOM   1596  CA  LEU A 102     -38.949 -11.359 -31.092  1.00  2.88           C  
ATOM   1597  C   LEU A 102     -38.770  -9.964 -30.493  1.00  2.88           C  
ATOM   1598  O   LEU A 102     -39.202  -9.671 -29.378  1.00  2.88           O  
ATOM   1599  CB  LEU A 102     -40.020 -12.110 -30.307  1.00  2.88           C  
ATOM   1600  CG  LEU A 102     -40.383 -13.494 -30.859  1.00  2.88           C  
ATOM   1601  CD1 LEU A 102     -41.402 -14.150 -29.940  1.00  2.88           C  
ATOM   1602  CD2 LEU A 102     -40.926 -13.344 -32.271  1.00  2.88           C  
ATOM   1603  H   LEU A 102     -37.629 -12.925 -30.467  1.00  2.88           H  
ATOM   1604  HA  LEU A 102     -39.285 -11.243 -32.122  1.00  2.88           H  
ATOM   1605 1HB  LEU A 102     -39.678 -12.236 -29.281  1.00  2.88           H  
ATOM   1606 2HB  LEU A 102     -40.928 -11.507 -30.295  1.00  2.88           H  
ATOM   1607  HG  LEU A 102     -39.493 -14.125 -30.880  1.00  2.88           H  
ATOM   1608 1HD1 LEU A 102     -41.655 -15.139 -30.324  1.00  2.88           H  
ATOM   1609 2HD1 LEU A 102     -40.980 -14.247 -28.940  1.00  2.88           H  
ATOM   1610 3HD1 LEU A 102     -42.301 -13.537 -29.897  1.00  2.88           H  
ATOM   1611 1HD2 LEU A 102     -41.181 -14.328 -32.669  1.00  2.88           H  
ATOM   1612 2HD2 LEU A 102     -41.818 -12.718 -32.254  1.00  2.88           H  
ATOM   1613 3HD2 LEU A 102     -40.168 -12.881 -32.906  1.00  2.88           H  
ATOM   1614  N   ILE A 103     -38.125  -9.126 -31.282  1.00  3.03           N  
ATOM   1615  CA  ILE A 103     -37.781  -7.749 -30.984  1.00  3.03           C  
ATOM   1616  C   ILE A 103     -38.823  -6.808 -31.564  1.00  3.03           C  
ATOM   1617  O   ILE A 103     -39.227  -6.932 -32.720  1.00  3.03           O  
ATOM   1618  CB  ILE A 103     -36.371  -7.434 -31.518  1.00  3.03           C  
ATOM   1619  CG1 ILE A 103     -35.364  -8.315 -30.784  1.00  3.03           C  
ATOM   1620  CG2 ILE A 103     -36.018  -5.950 -31.370  1.00  3.03           C  
ATOM   1621  CD1 ILE A 103     -34.007  -8.314 -31.390  1.00  3.03           C  
ATOM   1622  H   ILE A 103     -37.808  -9.521 -32.163  1.00  3.03           H  
ATOM   1623  HA  ILE A 103     -37.771  -7.620 -29.902  1.00  3.03           H  
ATOM   1624  HB  ILE A 103     -36.329  -7.708 -32.565  1.00  3.03           H  
ATOM   1625 1HG1 ILE A 103     -35.284  -7.961 -29.759  1.00  3.03           H  
ATOM   1626 2HG1 ILE A 103     -35.727  -9.338 -30.766  1.00  3.03           H  
ATOM   1627 1HG2 ILE A 103     -35.019  -5.775 -31.767  1.00  3.03           H  
ATOM   1628 2HG2 ILE A 103     -36.738  -5.340 -31.924  1.00  3.03           H  
ATOM   1629 3HG2 ILE A 103     -36.045  -5.671 -30.317  1.00  3.03           H  
ATOM   1630 1HD1 ILE A 103     -33.371  -8.946 -30.799  1.00  3.03           H  
ATOM   1631 2HD1 ILE A 103     -34.058  -8.695 -32.402  1.00  3.03           H  
ATOM   1632 3HD1 ILE A 103     -33.605  -7.304 -31.401  1.00  3.03           H  
ATOM   1633  N   ASP A 104     -39.289  -5.888 -30.736  1.00  2.84           N  
ATOM   1634  CA  ASP A 104     -40.318  -4.933 -31.116  1.00  2.84           C  
ATOM   1635  C   ASP A 104     -39.917  -4.135 -32.349  1.00  2.84           C  
ATOM   1636  O   ASP A 104     -38.907  -3.433 -32.358  1.00  2.84           O  
ATOM   1637  CB  ASP A 104     -40.652  -4.031 -29.916  1.00  2.84           C  
ATOM   1638  CG  ASP A 104     -41.811  -3.010 -30.139  1.00  2.84           C  
ATOM   1639  OD1 ASP A 104     -42.000  -2.554 -31.257  1.00  2.84           O  
ATOM   1640  OD2 ASP A 104     -42.482  -2.700 -29.185  1.00  2.84           O  
ATOM   1641  H   ASP A 104     -38.914  -5.854 -29.799  1.00  2.84           H  
ATOM   1642  HA  ASP A 104     -41.219  -5.497 -31.365  1.00  2.84           H  
ATOM   1643 1HB  ASP A 104     -40.935  -4.667 -29.076  1.00  2.84           H  
ATOM   1644 2HB  ASP A 104     -39.765  -3.502 -29.611  1.00  2.84           H  
ATOM   1645  N   VAL A 105     -40.748  -4.243 -33.381  1.00  2.40           N  
ATOM   1646  CA  VAL A 105     -40.580  -3.625 -34.695  1.00  2.40           C  
ATOM   1647  C   VAL A 105     -40.545  -2.092 -34.684  1.00  2.40           C  
ATOM   1648  O   VAL A 105     -40.254  -1.468 -35.706  1.00  2.40           O  
ATOM   1649  CB  VAL A 105     -41.708  -4.109 -35.612  1.00  2.40           C  
ATOM   1650  CG1 VAL A 105     -41.624  -5.620 -35.752  1.00  2.40           C  
ATOM   1651  CG2 VAL A 105     -43.052  -3.698 -35.016  1.00  2.40           C  
ATOM   1652  H   VAL A 105     -41.560  -4.827 -33.245  1.00  2.40           H  
ATOM   1653  HA  VAL A 105     -39.633  -3.982 -35.104  1.00  2.40           H  
ATOM   1654  HB  VAL A 105     -41.590  -3.670 -36.603  1.00  2.40           H  
ATOM   1655 1HG1 VAL A 105     -42.421  -5.972 -36.407  1.00  2.40           H  
ATOM   1656 2HG1 VAL A 105     -40.658  -5.891 -36.176  1.00  2.40           H  
ATOM   1657 3HG1 VAL A 105     -41.730  -6.081 -34.767  1.00  2.40           H  
ATOM   1658 1HG2 VAL A 105     -43.858  -4.043 -35.661  1.00  2.40           H  
ATOM   1659 2HG2 VAL A 105     -43.160  -4.144 -34.024  1.00  2.40           H  
ATOM   1660 3HG2 VAL A 105     -43.097  -2.612 -34.928  1.00  2.40           H  
ATOM   1661  N   SER A 106     -40.837  -1.486 -33.530  1.00  1.90           N  
ATOM   1662  CA  SER A 106     -40.797  -0.041 -33.358  1.00  1.90           C  
ATOM   1663  C   SER A 106     -39.346   0.439 -33.228  1.00  1.90           C  
ATOM   1664  O   SER A 106     -39.071   1.640 -33.287  1.00  1.90           O  
ATOM   1665  CB  SER A 106     -41.523   0.337 -32.086  1.00  1.90           C  
ATOM   1666  OG  SER A 106     -42.857  -0.069 -32.125  1.00  1.90           O  
ATOM   1667  H   SER A 106     -41.108  -2.055 -32.724  1.00  1.90           H  
ATOM   1668  HA  SER A 106     -41.260   0.434 -34.222  1.00  1.90           H  
ATOM   1669 1HB  SER A 106     -41.025  -0.121 -31.230  1.00  1.90           H  
ATOM   1670 2HB  SER A 106     -41.473   1.414 -31.955  1.00  1.90           H  
ATOM   1671  HG  SER A 106     -42.819  -1.022 -31.835  1.00  1.90           H  
ATOM   1672  N   TYR A 107     -38.425  -0.509 -33.051  1.00  1.47           N  
ATOM   1673  CA  TYR A 107     -37.002  -0.243 -32.911  1.00  1.47           C  
ATOM   1674  C   TYR A 107     -36.312  -0.477 -34.260  1.00  1.47           C  
ATOM   1675  O   TYR A 107     -36.624  -1.435 -34.968  1.00  1.47           O  
ATOM   1676  CB  TYR A 107     -36.470  -1.157 -31.812  1.00  1.47           C  
ATOM   1677  CG  TYR A 107     -36.952  -0.763 -30.430  1.00  1.47           C  
ATOM   1678  CD1 TYR A 107     -38.192  -1.162 -30.008  1.00  1.47           C  
ATOM   1679  CD2 TYR A 107     -36.141  -0.034 -29.580  1.00  1.47           C  
ATOM   1680  CE1 TYR A 107     -38.645  -0.833 -28.753  1.00  1.47           C  
ATOM   1681  CE2 TYR A 107     -36.580   0.300 -28.316  1.00  1.47           C  
ATOM   1682  CZ  TYR A 107     -37.835  -0.099 -27.904  1.00  1.47           C  
ATOM   1683  OH  TYR A 107     -38.292   0.227 -26.651  1.00  1.47           O  
ATOM   1684  H   TYR A 107     -38.725  -1.484 -32.993  1.00  1.47           H  
ATOM   1685  HA  TYR A 107     -36.853   0.798 -32.626  1.00  1.47           H  
ATOM   1686 1HB  TYR A 107     -36.781  -2.181 -32.005  1.00  1.47           H  
ATOM   1687 2HB  TYR A 107     -35.412  -1.145 -31.812  1.00  1.47           H  
ATOM   1688  HD1 TYR A 107     -38.823  -1.732 -30.674  1.00  1.47           H  
ATOM   1689  HD2 TYR A 107     -35.168   0.270 -29.905  1.00  1.47           H  
ATOM   1690  HE1 TYR A 107     -39.640  -1.150 -28.434  1.00  1.47           H  
ATOM   1691  HE2 TYR A 107     -35.939   0.875 -27.647  1.00  1.47           H  
ATOM   1692  HH  TYR A 107     -37.614   0.719 -26.180  1.00  1.47           H  
ATOM   1693  N   GLY A 108     -35.362   0.387 -34.622  1.00  1.17           N  
ATOM   1694  CA  GLY A 108     -34.701   0.248 -35.920  1.00  1.17           C  
ATOM   1695  C   GLY A 108     -33.580  -0.778 -35.909  1.00  1.17           C  
ATOM   1696  O   GLY A 108     -33.254  -1.345 -34.861  1.00  1.17           O  
ATOM   1697  H   GLY A 108     -35.110   1.151 -34.005  1.00  1.17           H  
ATOM   1698 1HA  GLY A 108     -35.442  -0.031 -36.671  1.00  1.17           H  
ATOM   1699 2HA  GLY A 108     -34.300   1.215 -36.220  1.00  1.17           H  
ATOM   1700  N   SER A 109     -32.936  -0.967 -37.066  1.00  0.97           N  
ATOM   1701  CA  SER A 109     -31.861  -1.950 -37.175  1.00  0.97           C  
ATOM   1702  C   SER A 109     -30.675  -1.624 -36.271  1.00  0.97           C  
ATOM   1703  O   SER A 109     -30.007  -2.523 -35.761  1.00  0.97           O  
ATOM   1704  CB  SER A 109     -31.409  -2.031 -38.618  1.00  0.97           C  
ATOM   1705  OG  SER A 109     -30.799  -0.837 -39.028  1.00  0.97           O  
ATOM   1706  H   SER A 109     -33.228  -0.457 -37.888  1.00  0.97           H  
ATOM   1707  HA  SER A 109     -32.259  -2.922 -36.882  1.00  0.97           H  
ATOM   1708 1HB  SER A 109     -30.728  -2.853 -38.736  1.00  0.97           H  
ATOM   1709 2HB  SER A 109     -32.271  -2.233 -39.251  1.00  0.97           H  
ATOM   1710  HG  SER A 109     -30.606  -0.945 -39.964  1.00  0.97           H  
ATOM   1711  N   ARG A 110     -30.471  -0.337 -35.984  1.00  0.84           N  
ATOM   1712  CA  ARG A 110     -29.398   0.069 -35.088  1.00  0.84           C  
ATOM   1713  C   ARG A 110     -29.667  -0.404 -33.664  1.00  0.84           C  
ATOM   1714  O   ARG A 110     -28.738  -0.670 -32.897  1.00  0.84           O  
ATOM   1715  CB  ARG A 110     -29.187   1.581 -35.097  1.00  0.84           C  
ATOM   1716  CG  ARG A 110     -28.578   2.144 -36.356  1.00  0.84           C  
ATOM   1717  CD  ARG A 110     -28.260   3.591 -36.195  1.00  0.84           C  
ATOM   1718  NE  ARG A 110     -27.654   4.159 -37.393  1.00  0.84           N  
ATOM   1719  CZ  ARG A 110     -28.351   4.719 -38.402  1.00  0.84           C  
ATOM   1720  NH1 ARG A 110     -29.658   4.767 -38.338  1.00  0.84           N  
ATOM   1721  NH2 ARG A 110     -27.719   5.219 -39.449  1.00  0.84           N  
ATOM   1722  H   ARG A 110     -31.055   0.357 -36.425  1.00  0.84           H  
ATOM   1723  HA  ARG A 110     -28.478  -0.399 -35.436  1.00  0.84           H  
ATOM   1724 1HB  ARG A 110     -30.145   2.075 -34.945  1.00  0.84           H  
ATOM   1725 2HB  ARG A 110     -28.540   1.870 -34.284  1.00  0.84           H  
ATOM   1726 1HG  ARG A 110     -27.654   1.610 -36.580  1.00  0.84           H  
ATOM   1727 2HG  ARG A 110     -29.277   2.025 -37.185  1.00  0.84           H  
ATOM   1728 1HD  ARG A 110     -29.178   4.140 -35.984  1.00  0.84           H  
ATOM   1729 2HD  ARG A 110     -27.565   3.724 -35.365  1.00  0.84           H  
ATOM   1730  HE  ARG A 110     -26.643   4.134 -37.472  1.00  0.84           H  
ATOM   1731 1HH1 ARG A 110     -30.143   4.389 -37.542  1.00  0.84           H  
ATOM   1732 2HH1 ARG A 110     -30.200   5.201 -39.096  1.00  0.84           H  
ATOM   1733 1HH2 ARG A 110     -26.711   5.182 -39.497  1.00  0.84           H  
ATOM   1734 2HH2 ARG A 110     -28.250   5.641 -40.204  1.00  0.84           H  
ATOM   1735  N   HIS A 111     -30.944  -0.469 -33.291  1.00  0.77           N  
ATOM   1736  CA  HIS A 111     -31.311  -0.862 -31.949  1.00  0.77           C  
ATOM   1737  C   HIS A 111     -31.170  -2.356 -31.844  1.00  0.77           C  
ATOM   1738  O   HIS A 111     -30.667  -2.875 -30.850  1.00  0.77           O  
ATOM   1739  CB  HIS A 111     -32.731  -0.438 -31.632  1.00  0.77           C  
ATOM   1740  CG  HIS A 111     -32.938   1.032 -31.470  1.00  0.77           C  
ATOM   1741  ND1 HIS A 111     -33.137   1.883 -32.540  1.00  0.77           N  
ATOM   1742  CD2 HIS A 111     -32.977   1.809 -30.359  1.00  0.77           C  
ATOM   1743  CE1 HIS A 111     -33.287   3.109 -32.097  1.00  0.77           C  
ATOM   1744  NE2 HIS A 111     -33.194   3.095 -30.776  1.00  0.77           N  
ATOM   1745  H   HIS A 111     -31.685  -0.307 -33.964  1.00  0.77           H  
ATOM   1746  HA  HIS A 111     -30.643  -0.410 -31.222  1.00  0.77           H  
ATOM   1747 1HB  HIS A 111     -33.355  -0.756 -32.453  1.00  0.77           H  
ATOM   1748 2HB  HIS A 111     -33.080  -0.942 -30.754  1.00  0.77           H  
ATOM   1749  HD2 HIS A 111     -32.855   1.476 -29.329  1.00  0.77           H  
ATOM   1750  HE1 HIS A 111     -33.459   3.975 -32.722  1.00  0.77           H  
ATOM   1751  HE2 HIS A 111     -33.270   3.899 -30.167  1.00  0.77           H  
ATOM   1752  N   ARG A 112     -31.594  -3.047 -32.902  1.00  0.73           N  
ATOM   1753  CA  ARG A 112     -31.480  -4.494 -32.988  1.00  0.73           C  
ATOM   1754  C   ARG A 112     -30.006  -4.894 -32.860  1.00  0.73           C  
ATOM   1755  O   ARG A 112     -29.672  -5.848 -32.150  1.00  0.73           O  
ATOM   1756  CB  ARG A 112     -32.063  -4.973 -34.302  1.00  0.73           C  
ATOM   1757  CG  ARG A 112     -32.146  -6.466 -34.496  1.00  0.73           C  
ATOM   1758  CD  ARG A 112     -32.756  -6.786 -35.823  1.00  0.73           C  
ATOM   1759  NE  ARG A 112     -34.167  -6.402 -35.885  1.00  0.73           N  
ATOM   1760  CZ  ARG A 112     -35.199  -7.178 -35.472  1.00  0.73           C  
ATOM   1761  NH1 ARG A 112     -34.977  -8.387 -34.995  1.00  0.73           N  
ATOM   1762  NH2 ARG A 112     -36.444  -6.723 -35.553  1.00  0.73           N  
ATOM   1763  H   ARG A 112     -32.023  -2.534 -33.676  1.00  0.73           H  
ATOM   1764  HA  ARG A 112     -32.042  -4.943 -32.168  1.00  0.73           H  
ATOM   1765 1HB  ARG A 112     -33.062  -4.555 -34.429  1.00  0.73           H  
ATOM   1766 2HB  ARG A 112     -31.450  -4.593 -35.117  1.00  0.73           H  
ATOM   1767 1HG  ARG A 112     -31.156  -6.898 -34.439  1.00  0.73           H  
ATOM   1768 2HG  ARG A 112     -32.774  -6.903 -33.726  1.00  0.73           H  
ATOM   1769 1HD  ARG A 112     -32.220  -6.242 -36.601  1.00  0.73           H  
ATOM   1770 2HD  ARG A 112     -32.683  -7.854 -36.016  1.00  0.73           H  
ATOM   1771  HE  ARG A 112     -34.387  -5.481 -36.242  1.00  0.73           H  
ATOM   1772 1HH1 ARG A 112     -34.018  -8.754 -34.908  1.00  0.73           H  
ATOM   1773 2HH1 ARG A 112     -35.753  -8.962 -34.694  1.00  0.73           H  
ATOM   1774 1HH2 ARG A 112     -36.626  -5.795 -35.915  1.00  0.73           H  
ATOM   1775 2HH2 ARG A 112     -37.213  -7.310 -35.248  1.00  0.73           H  
ATOM   1776  N   SER A 113     -29.128  -4.135 -33.534  1.00  0.72           N  
ATOM   1777  CA  SER A 113     -27.683  -4.342 -33.489  1.00  0.72           C  
ATOM   1778  C   SER A 113     -27.163  -4.145 -32.072  1.00  0.72           C  
ATOM   1779  O   SER A 113     -26.439  -4.993 -31.541  1.00  0.72           O  
ATOM   1780  CB  SER A 113     -26.997  -3.355 -34.414  1.00  0.72           C  
ATOM   1781  OG  SER A 113     -25.624  -3.536 -34.422  1.00  0.72           O  
ATOM   1782  H   SER A 113     -29.482  -3.388 -34.130  1.00  0.72           H  
ATOM   1783  HA  SER A 113     -27.457  -5.361 -33.803  1.00  0.72           H  
ATOM   1784 1HB  SER A 113     -27.387  -3.472 -35.412  1.00  0.72           H  
ATOM   1785 2HB  SER A 113     -27.226  -2.346 -34.095  1.00  0.72           H  
ATOM   1786  HG  SER A 113     -25.493  -4.421 -34.794  1.00  0.72           H  
ATOM   1787  N   ALA A 114     -27.563  -3.030 -31.443  1.00  0.72           N  
ATOM   1788  CA  ALA A 114     -27.146  -2.729 -30.082  1.00  0.72           C  
ATOM   1789  C   ALA A 114     -27.589  -3.819 -29.120  1.00  0.72           C  
ATOM   1790  O   ALA A 114     -26.814  -4.279 -28.275  1.00  0.72           O  
ATOM   1791  CB  ALA A 114     -27.771  -1.411 -29.655  1.00  0.72           C  
ATOM   1792  H   ALA A 114     -28.146  -2.352 -31.933  1.00  0.72           H  
ATOM   1793  HA  ALA A 114     -26.061  -2.664 -30.060  1.00  0.72           H  
ATOM   1794 1HB  ALA A 114     -27.464  -1.169 -28.643  1.00  0.72           H  
ATOM   1795 2HB  ALA A 114     -27.453  -0.619 -30.335  1.00  0.72           H  
ATOM   1796 3HB  ALA A 114     -28.852  -1.496 -29.686  1.00  0.72           H  
ATOM   1797  N   LEU A 115     -28.816  -4.292 -29.306  1.00  0.73           N  
ATOM   1798  CA  LEU A 115     -29.376  -5.327 -28.467  1.00  0.73           C  
ATOM   1799  C   LEU A 115     -28.534  -6.575 -28.592  1.00  0.73           C  
ATOM   1800  O   LEU A 115     -28.043  -7.106 -27.585  1.00  0.73           O  
ATOM   1801  CB  LEU A 115     -30.830  -5.626 -28.889  1.00  0.73           C  
ATOM   1802  CG  LEU A 115     -31.624  -6.539 -27.985  1.00  0.73           C  
ATOM   1803  CD1 LEU A 115     -33.105  -6.225 -28.157  1.00  0.73           C  
ATOM   1804  CD2 LEU A 115     -31.322  -8.006 -28.321  1.00  0.73           C  
ATOM   1805  H   LEU A 115     -29.402  -3.884 -30.029  1.00  0.73           H  
ATOM   1806  HA  LEU A 115     -29.365  -4.993 -27.433  1.00  0.73           H  
ATOM   1807 1HB  LEU A 115     -31.361  -4.688 -28.964  1.00  0.73           H  
ATOM   1808 2HB  LEU A 115     -30.817  -6.080 -29.875  1.00  0.73           H  
ATOM   1809  HG  LEU A 115     -31.362  -6.342 -26.960  1.00  0.73           H  
ATOM   1810 1HD1 LEU A 115     -33.690  -6.865 -27.495  1.00  0.73           H  
ATOM   1811 2HD1 LEU A 115     -33.286  -5.182 -27.902  1.00  0.73           H  
ATOM   1812 3HD1 LEU A 115     -33.394  -6.397 -29.182  1.00  0.73           H  
ATOM   1813 1HD2 LEU A 115     -31.899  -8.658 -27.662  1.00  0.73           H  
ATOM   1814 2HD2 LEU A 115     -31.588  -8.204 -29.351  1.00  0.73           H  
ATOM   1815 3HD2 LEU A 115     -30.262  -8.208 -28.181  1.00  0.73           H  
ATOM   1816  N   GLY A 116     -28.327  -7.014 -29.840  1.00  0.75           N  
ATOM   1817  CA  GLY A 116     -27.584  -8.227 -30.129  1.00  0.75           C  
ATOM   1818  C   GLY A 116     -26.166  -8.188 -29.598  1.00  0.75           C  
ATOM   1819  O   GLY A 116     -25.678  -9.185 -29.057  1.00  0.75           O  
ATOM   1820  H   GLY A 116     -28.732  -6.501 -30.624  1.00  0.75           H  
ATOM   1821 1HA  GLY A 116     -28.103  -9.068 -29.681  1.00  0.75           H  
ATOM   1822 2HA  GLY A 116     -27.571  -8.393 -31.208  1.00  0.75           H  
ATOM   1823  N   LEU A 117     -25.512  -7.030 -29.653  1.00  0.76           N  
ATOM   1824  CA  LEU A 117     -24.170  -6.995 -29.114  1.00  0.76           C  
ATOM   1825  C   LEU A 117     -24.192  -7.350 -27.650  1.00  0.76           C  
ATOM   1826  O   LEU A 117     -23.420  -8.197 -27.193  1.00  0.76           O  
ATOM   1827  CB  LEU A 117     -23.505  -5.633 -29.207  1.00  0.76           C  
ATOM   1828  CG  LEU A 117     -22.118  -5.668 -28.586  1.00  0.76           C  
ATOM   1829  CD1 LEU A 117     -21.295  -6.646 -29.368  1.00  0.76           C  
ATOM   1830  CD2 LEU A 117     -21.500  -4.347 -28.574  1.00  0.76           C  
ATOM   1831  H   LEU A 117     -25.925  -6.215 -30.113  1.00  0.76           H  
ATOM   1832  HA  LEU A 117     -23.564  -7.726 -29.646  1.00  0.76           H  
ATOM   1833 1HB  LEU A 117     -23.424  -5.341 -30.252  1.00  0.76           H  
ATOM   1834 2HB  LEU A 117     -24.116  -4.897 -28.682  1.00  0.76           H  
ATOM   1835  HG  LEU A 117     -22.193  -6.017 -27.570  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 117     -20.317  -6.701 -28.933  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 117     -21.762  -7.630 -29.340  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 117     -21.215  -6.325 -30.386  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 117     -20.510  -4.405 -28.137  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 117     -21.434  -3.997 -29.562  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 117     -22.090  -3.698 -28.005  1.00  0.76           H  
ATOM   1842  N   THR A 118     -25.107  -6.726 -26.917  1.00  0.77           N  
ATOM   1843  CA  THR A 118     -25.151  -6.903 -25.482  1.00  0.77           C  
ATOM   1844  C   THR A 118     -25.761  -8.244 -25.079  1.00  0.77           C  
ATOM   1845  O   THR A 118     -25.591  -8.693 -23.945  1.00  0.77           O  
ATOM   1846  CB  THR A 118     -25.932  -5.763 -24.868  1.00  0.77           C  
ATOM   1847  OG1 THR A 118     -27.300  -5.832 -25.290  1.00  0.77           O  
ATOM   1848  CG2 THR A 118     -25.317  -4.486 -25.351  1.00  0.77           C  
ATOM   1849  H   THR A 118     -25.754  -6.066 -27.364  1.00  0.77           H  
ATOM   1850  HA  THR A 118     -24.133  -6.858 -25.106  1.00  0.77           H  
ATOM   1851  HB  THR A 118     -25.872  -5.797 -23.806  1.00  0.77           H  
ATOM   1852  HG1 THR A 118     -27.334  -6.041 -26.260  1.00  0.77           H  
ATOM   1853 1HG2 THR A 118     -25.836  -3.655 -24.958  1.00  0.77           H  
ATOM   1854 2HG2 THR A 118     -24.281  -4.448 -25.039  1.00  0.77           H  
ATOM   1855 3HG2 THR A 118     -25.358  -4.451 -26.422  1.00  0.77           H  
ATOM   1856  N   GLU A 119     -26.460  -8.896 -26.007  1.00  0.77           N  
ATOM   1857  CA  GLU A 119     -26.994 -10.222 -25.750  1.00  0.77           C  
ATOM   1858  C   GLU A 119     -25.813 -11.194 -25.785  1.00  0.77           C  
ATOM   1859  O   GLU A 119     -25.711 -12.110 -24.966  1.00  0.77           O  
ATOM   1860  CB  GLU A 119     -28.048 -10.620 -26.793  1.00  0.77           C  
ATOM   1861  CG  GLU A 119     -28.782 -11.921 -26.500  1.00  0.77           C  
ATOM   1862  CD  GLU A 119     -29.876 -12.202 -27.491  1.00  0.77           C  
ATOM   1863  OE1 GLU A 119     -29.995 -11.456 -28.438  1.00  0.77           O  
ATOM   1864  OE2 GLU A 119     -30.595 -13.155 -27.299  1.00  0.77           O  
ATOM   1865  H   GLU A 119     -26.636  -8.444 -26.903  1.00  0.77           H  
ATOM   1866  HA  GLU A 119     -27.442 -10.244 -24.756  1.00  0.77           H  
ATOM   1867 1HB  GLU A 119     -28.787  -9.823 -26.878  1.00  0.77           H  
ATOM   1868 2HB  GLU A 119     -27.568 -10.720 -27.768  1.00  0.77           H  
ATOM   1869 1HG  GLU A 119     -28.066 -12.740 -26.522  1.00  0.77           H  
ATOM   1870 2HG  GLU A 119     -29.205 -11.866 -25.498  1.00  0.77           H  
ATOM   1871  N   LYS A 120     -24.915 -10.972 -26.755  1.00  0.75           N  
ATOM   1872  CA  LYS A 120     -23.733 -11.799 -26.962  1.00  0.75           C  
ATOM   1873  C   LYS A 120     -22.579 -11.507 -26.000  1.00  0.75           C  
ATOM   1874  O   LYS A 120     -21.788 -12.408 -25.712  1.00  0.75           O  
ATOM   1875  CB  LYS A 120     -23.234 -11.653 -28.400  1.00  0.75           C  
ATOM   1876  CG  LYS A 120     -24.174 -12.259 -29.434  1.00  0.75           C  
ATOM   1877  CD  LYS A 120     -23.633 -12.125 -30.848  1.00  0.75           C  
ATOM   1878  CE  LYS A 120     -24.597 -12.738 -31.860  1.00  0.75           C  
ATOM   1879  NZ  LYS A 120     -24.785 -14.206 -31.635  1.00  0.75           N  
ATOM   1880  H   LYS A 120     -25.083 -10.204 -27.406  1.00  0.75           H  
ATOM   1881  HA  LYS A 120     -24.027 -12.837 -26.811  1.00  0.75           H  
ATOM   1882 1HB  LYS A 120     -23.123 -10.587 -28.633  1.00  0.75           H  
ATOM   1883 2HB  LYS A 120     -22.256 -12.116 -28.500  1.00  0.75           H  
ATOM   1884 1HG  LYS A 120     -24.334 -13.312 -29.207  1.00  0.75           H  
ATOM   1885 2HG  LYS A 120     -25.136 -11.745 -29.376  1.00  0.75           H  
ATOM   1886 1HD  LYS A 120     -23.498 -11.063 -31.080  1.00  0.75           H  
ATOM   1887 2HD  LYS A 120     -22.665 -12.620 -30.923  1.00  0.75           H  
ATOM   1888 1HE  LYS A 120     -25.562 -12.235 -31.785  1.00  0.75           H  
ATOM   1889 2HE  LYS A 120     -24.200 -12.593 -32.860  1.00  0.75           H  
ATOM   1890 1HZ  LYS A 120     -25.425 -14.575 -32.324  1.00  0.75           H  
ATOM   1891 2HZ  LYS A 120     -23.895 -14.678 -31.716  1.00  0.75           H  
ATOM   1892 3HZ  LYS A 120     -25.163 -14.358 -30.710  1.00  0.75           H  
ATOM   1893  N   CYS A 121     -22.467 -10.274 -25.492  1.00  0.73           N  
ATOM   1894  CA  CYS A 121     -21.353  -9.964 -24.596  1.00  0.73           C  
ATOM   1895  C   CYS A 121     -21.665  -8.902 -23.546  1.00  0.73           C  
ATOM   1896  O   CYS A 121     -22.483  -8.003 -23.748  1.00  0.73           O  
ATOM   1897  CB  CYS A 121     -20.190  -9.402 -25.413  1.00  0.73           C  
ATOM   1898  SG  CYS A 121     -20.554  -7.846 -26.127  1.00  0.73           S  
ATOM   1899  H   CYS A 121     -23.117  -9.546 -25.783  1.00  0.73           H  
ATOM   1900  HA  CYS A 121     -21.047 -10.879 -24.085  1.00  0.73           H  
ATOM   1901 1HB  CYS A 121     -19.314  -9.288 -24.785  1.00  0.73           H  
ATOM   1902 2HB  CYS A 121     -19.936 -10.094 -26.215  1.00  0.73           H  
ATOM   1903  HG  CYS A 121     -21.740  -8.194 -26.682  1.00  0.73           H  
ATOM   1904  N   ASP A 122     -20.875  -8.899 -22.476  1.00  0.70           N  
ATOM   1905  CA  ASP A 122     -21.000  -7.879 -21.442  1.00  0.70           C  
ATOM   1906  C   ASP A 122     -20.352  -6.552 -21.857  1.00  0.70           C  
ATOM   1907  O   ASP A 122     -19.207  -6.230 -21.474  1.00  0.70           O  
ATOM   1908  CB  ASP A 122     -20.385  -8.322 -20.123  1.00  0.70           C  
ATOM   1909  CG  ASP A 122     -20.742  -7.391 -18.935  1.00  0.70           C  
ATOM   1910  OD1 ASP A 122     -21.768  -6.749 -18.981  1.00  0.70           O  
ATOM   1911  OD2 ASP A 122     -19.968  -7.294 -18.007  1.00  0.70           O  
ATOM   1912  H   ASP A 122     -20.221  -9.675 -22.322  1.00  0.70           H  
ATOM   1913  HA  ASP A 122     -22.061  -7.697 -21.277  1.00  0.70           H  
ATOM   1914 1HB  ASP A 122     -20.723  -9.338 -19.893  1.00  0.70           H  
ATOM   1915 2HB  ASP A 122     -19.315  -8.371 -20.221  1.00  0.70           H  
ATOM   1916  N   ALA A 123     -21.114  -5.809 -22.659  1.00  0.67           N  
ATOM   1917  CA  ALA A 123     -20.779  -4.478 -23.169  1.00  0.67           C  
ATOM   1918  C   ALA A 123     -21.988  -3.590 -22.956  1.00  0.67           C  
ATOM   1919  O   ALA A 123     -23.114  -4.082 -22.884  1.00  0.67           O  
ATOM   1920  CB  ALA A 123     -20.412  -4.500 -24.648  1.00  0.67           C  
ATOM   1921  H   ALA A 123     -21.992  -6.244 -22.946  1.00  0.67           H  
ATOM   1922  HA  ALA A 123     -19.951  -4.074 -22.593  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123     -20.184  -3.485 -24.978  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123     -19.541  -5.133 -24.772  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123     -21.246  -4.893 -25.228  1.00  0.67           H  
ATOM   1926  N   ILE A 124     -21.763  -2.294 -22.831  1.00  0.65           N  
ATOM   1927  CA  ILE A 124     -22.870  -1.356 -22.694  1.00  0.65           C  
ATOM   1928  C   ILE A 124     -22.977  -0.596 -23.998  1.00  0.65           C  
ATOM   1929  O   ILE A 124     -21.973  -0.072 -24.486  1.00  0.65           O  
ATOM   1930  CB  ILE A 124     -22.604  -0.360 -21.559  1.00  0.65           C  
ATOM   1931  CG1 ILE A 124     -22.263  -1.105 -20.250  1.00  0.65           C  
ATOM   1932  CG2 ILE A 124     -23.809   0.548 -21.369  1.00  0.65           C  
ATOM   1933  CD1 ILE A 124     -23.343  -2.007 -19.735  1.00  0.65           C  
ATOM   1934  H   ILE A 124     -20.805  -1.947 -22.865  1.00  0.65           H  
ATOM   1935  HA  ILE A 124     -23.803  -1.894 -22.516  1.00  0.65           H  
ATOM   1936  HB  ILE A 124     -21.737   0.250 -21.823  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 124     -21.378  -1.707 -20.424  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 124     -22.026  -0.378 -19.484  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 124     -23.603   1.269 -20.588  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 124     -24.015   1.072 -22.295  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 124     -24.668  -0.040 -21.099  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 124     -23.000  -2.488 -18.815  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 124     -24.231  -1.431 -19.525  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 124     -23.575  -2.768 -20.478  1.00  0.65           H  
ATOM   1945  N   VAL A 125     -24.160  -0.543 -24.593  1.00  0.63           N  
ATOM   1946  CA  VAL A 125     -24.241   0.163 -25.861  1.00  0.63           C  
ATOM   1947  C   VAL A 125     -25.167   1.358 -25.819  1.00  0.63           C  
ATOM   1948  O   VAL A 125     -26.338   1.244 -25.477  1.00  0.63           O  
ATOM   1949  CB  VAL A 125     -24.678  -0.786 -26.974  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125     -24.775  -0.030 -28.255  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125     -23.719  -1.868 -27.113  1.00  0.63           C  
ATOM   1952  H   VAL A 125     -24.979  -0.999 -24.183  1.00  0.63           H  
ATOM   1953  HA  VAL A 125     -23.255   0.535 -26.117  1.00  0.63           H  
ATOM   1954  HB  VAL A 125     -25.639  -1.191 -26.744  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125     -25.073  -0.698 -29.046  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125     -25.506   0.773 -28.159  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125     -23.797   0.394 -28.490  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125     -24.058  -2.526 -27.912  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125     -22.757  -1.457 -27.358  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125     -23.644  -2.421 -26.190  1.00  0.63           H  
ATOM   1961  N   PHE A 126     -24.640   2.509 -26.200  1.00  0.64           N  
ATOM   1962  CA  PHE A 126     -25.409   3.737 -26.194  1.00  0.64           C  
ATOM   1963  C   PHE A 126     -25.850   4.028 -27.610  1.00  0.64           C  
ATOM   1964  O   PHE A 126     -25.046   4.000 -28.546  1.00  0.64           O  
ATOM   1965  CB  PHE A 126     -24.544   4.866 -25.655  1.00  0.64           C  
ATOM   1966  CG  PHE A 126     -24.188   4.671 -24.216  1.00  0.64           C  
ATOM   1967  CD1 PHE A 126     -23.147   3.833 -23.873  1.00  0.64           C  
ATOM   1968  CD2 PHE A 126     -24.867   5.323 -23.212  1.00  0.64           C  
ATOM   1969  CE1 PHE A 126     -22.824   3.628 -22.560  1.00  0.64           C  
ATOM   1970  CE2 PHE A 126     -24.543   5.119 -21.893  1.00  0.64           C  
ATOM   1971  CZ  PHE A 126     -23.522   4.265 -21.564  1.00  0.64           C  
ATOM   1972  H   PHE A 126     -23.668   2.530 -26.502  1.00  0.64           H  
ATOM   1973  HA  PHE A 126     -26.293   3.618 -25.568  1.00  0.64           H  
ATOM   1974 1HB  PHE A 126     -23.623   4.941 -26.234  1.00  0.64           H  
ATOM   1975 2HB  PHE A 126     -25.080   5.804 -25.751  1.00  0.64           H  
ATOM   1976  HD1 PHE A 126     -22.590   3.313 -24.663  1.00  0.64           H  
ATOM   1977  HD2 PHE A 126     -25.685   5.997 -23.474  1.00  0.64           H  
ATOM   1978  HE1 PHE A 126     -22.017   2.949 -22.316  1.00  0.64           H  
ATOM   1979  HE2 PHE A 126     -25.104   5.631 -21.108  1.00  0.64           H  
ATOM   1980  HZ  PHE A 126     -23.265   4.095 -20.522  1.00  0.64           H  
ATOM   1981  N   ILE A 127     -27.129   4.296 -27.777  1.00  0.66           N  
ATOM   1982  CA  ILE A 127     -27.661   4.538 -29.100  1.00  0.66           C  
ATOM   1983  C   ILE A 127     -28.492   5.796 -29.194  1.00  0.66           C  
ATOM   1984  O   ILE A 127     -29.308   6.102 -28.321  1.00  0.66           O  
ATOM   1985  CB  ILE A 127     -28.474   3.311 -29.573  1.00  0.66           C  
ATOM   1986  CG1 ILE A 127     -28.973   3.504 -30.963  1.00  0.66           C  
ATOM   1987  CG2 ILE A 127     -29.608   2.996 -28.656  1.00  0.66           C  
ATOM   1988  CD1 ILE A 127     -29.455   2.261 -31.530  1.00  0.66           C  
ATOM   1989  H   ILE A 127     -27.752   4.298 -26.972  1.00  0.66           H  
ATOM   1990  HA  ILE A 127     -26.824   4.654 -29.780  1.00  0.66           H  
ATOM   1991  HB  ILE A 127     -27.803   2.449 -29.601  1.00  0.66           H  
ATOM   1992 1HG1 ILE A 127     -29.798   4.217 -30.952  1.00  0.66           H  
ATOM   1993 2HG1 ILE A 127     -28.186   3.890 -31.599  1.00  0.66           H  
ATOM   1994 1HG2 ILE A 127     -30.135   2.112 -29.012  1.00  0.66           H  
ATOM   1995 2HG2 ILE A 127     -29.221   2.805 -27.663  1.00  0.66           H  
ATOM   1996 3HG2 ILE A 127     -30.284   3.845 -28.638  1.00  0.66           H  
ATOM   1997 1HD1 ILE A 127     -29.835   2.450 -32.514  1.00  0.66           H  
ATOM   1998 2HD1 ILE A 127     -28.650   1.534 -31.568  1.00  0.66           H  
ATOM   1999 3HD1 ILE A 127     -30.239   1.887 -30.912  1.00  0.66           H  
ATOM   2000  N   VAL A 128     -28.287   6.518 -30.285  1.00  0.69           N  
ATOM   2001  CA  VAL A 128     -29.035   7.726 -30.565  1.00  0.69           C  
ATOM   2002  C   VAL A 128     -29.894   7.495 -31.795  1.00  0.69           C  
ATOM   2003  O   VAL A 128     -29.397   7.063 -32.846  1.00  0.69           O  
ATOM   2004  CB  VAL A 128     -28.097   8.913 -30.813  1.00  0.69           C  
ATOM   2005  CG1 VAL A 128     -28.914  10.143 -31.134  1.00  0.69           C  
ATOM   2006  CG2 VAL A 128     -27.196   9.145 -29.599  1.00  0.69           C  
ATOM   2007  H   VAL A 128     -27.584   6.193 -30.949  1.00  0.69           H  
ATOM   2008  HA  VAL A 128     -29.681   7.955 -29.717  1.00  0.69           H  
ATOM   2009  HB  VAL A 128     -27.475   8.704 -31.686  1.00  0.69           H  
ATOM   2010 1HG1 VAL A 128     -28.244  10.967 -31.330  1.00  0.69           H  
ATOM   2011 2HG1 VAL A 128     -29.525   9.966 -32.017  1.00  0.69           H  
ATOM   2012 3HG1 VAL A 128     -29.557  10.379 -30.286  1.00  0.69           H  
ATOM   2013 1HG2 VAL A 128     -26.532   9.983 -29.792  1.00  0.69           H  
ATOM   2014 2HG2 VAL A 128     -27.805   9.360 -28.741  1.00  0.69           H  
ATOM   2015 3HG2 VAL A 128     -26.607   8.250 -29.415  1.00  0.69           H  
ATOM   2016  N   SER A 129     -31.189   7.761 -31.664  1.00  0.72           N  
ATOM   2017  CA  SER A 129     -32.090   7.546 -32.783  1.00  0.72           C  
ATOM   2018  C   SER A 129     -32.309   8.756 -33.667  1.00  0.72           C  
ATOM   2019  O   SER A 129     -32.925   9.753 -33.270  1.00  0.72           O  
ATOM   2020  CB  SER A 129     -33.429   7.087 -32.315  1.00  0.72           C  
ATOM   2021  OG  SER A 129     -34.340   7.054 -33.414  1.00  0.72           O  
ATOM   2022  H   SER A 129     -31.539   8.109 -30.765  1.00  0.72           H  
ATOM   2023  HA  SER A 129     -31.664   6.756 -33.402  1.00  0.72           H  
ATOM   2024 1HB  SER A 129     -33.348   6.112 -31.862  1.00  0.72           H  
ATOM   2025 2HB  SER A 129     -33.783   7.769 -31.549  1.00  0.72           H  
ATOM   2026  HG  SER A 129     -34.016   6.356 -34.004  1.00  0.72           H  
ATOM   2027  N   GLU A 130     -31.932   8.601 -34.925  1.00  0.75           N  
ATOM   2028  CA  GLU A 130     -32.055   9.639 -35.945  1.00  0.75           C  
ATOM   2029  C   GLU A 130     -33.506  10.014 -36.264  1.00  0.75           C  
ATOM   2030  O   GLU A 130     -33.749  10.962 -37.011  1.00  0.75           O  
ATOM   2031  CB  GLU A 130     -31.339   9.209 -37.228  1.00  0.75           C  
ATOM   2032  CG  GLU A 130     -31.959   8.055 -37.986  1.00  0.75           C  
ATOM   2033  CD  GLU A 130     -31.121   7.627 -39.189  1.00  0.75           C  
ATOM   2034  OE1 GLU A 130     -30.242   8.362 -39.581  1.00  0.75           O  
ATOM   2035  OE2 GLU A 130     -31.340   6.541 -39.688  1.00  0.75           O  
ATOM   2036  H   GLU A 130     -31.478   7.736 -35.176  1.00  0.75           H  
ATOM   2037  HA  GLU A 130     -31.556  10.534 -35.570  1.00  0.75           H  
ATOM   2038 1HB  GLU A 130     -31.272  10.063 -37.904  1.00  0.75           H  
ATOM   2039 2HB  GLU A 130     -30.347   8.914 -36.994  1.00  0.75           H  
ATOM   2040 1HG  GLU A 130     -32.092   7.209 -37.313  1.00  0.75           H  
ATOM   2041 2HG  GLU A 130     -32.935   8.370 -38.338  1.00  0.75           H  
ATOM   2042  N   THR A 131     -34.472   9.232 -35.771  1.00  0.76           N  
ATOM   2043  CA  THR A 131     -35.860   9.518 -36.076  1.00  0.76           C  
ATOM   2044  C   THR A 131     -36.613  10.153 -34.906  1.00  0.76           C  
ATOM   2045  O   THR A 131     -37.747  10.607 -35.083  1.00  0.76           O  
ATOM   2046  CB  THR A 131     -36.584   8.242 -36.550  1.00  0.76           C  
ATOM   2047  OG1 THR A 131     -36.544   7.248 -35.525  1.00  0.76           O  
ATOM   2048  CG2 THR A 131     -35.919   7.691 -37.792  1.00  0.76           C  
ATOM   2049  H   THR A 131     -34.253   8.463 -35.135  1.00  0.76           H  
ATOM   2050  HA  THR A 131     -35.887  10.228 -36.902  1.00  0.76           H  
ATOM   2051  HB  THR A 131     -37.622   8.486 -36.768  1.00  0.76           H  
ATOM   2052  HG1 THR A 131     -36.742   7.659 -34.683  1.00  0.76           H  
ATOM   2053 1HG2 THR A 131     -36.445   6.796 -38.119  1.00  0.76           H  
ATOM   2054 2HG2 THR A 131     -35.946   8.440 -38.584  1.00  0.76           H  
ATOM   2055 3HG2 THR A 131     -34.892   7.438 -37.565  1.00  0.76           H  
ATOM   2056  N   THR A 132     -36.013  10.153 -33.706  1.00  0.75           N  
ATOM   2057  CA  THR A 132     -36.707  10.706 -32.538  1.00  0.75           C  
ATOM   2058  C   THR A 132     -35.880  11.692 -31.711  1.00  0.75           C  
ATOM   2059  O   THR A 132     -36.440  12.527 -31.002  1.00  0.75           O  
ATOM   2060  CB  THR A 132     -37.156   9.599 -31.572  1.00  0.75           C  
ATOM   2061  OG1 THR A 132     -35.995   8.922 -31.081  1.00  0.75           O  
ATOM   2062  CG2 THR A 132     -38.071   8.597 -32.241  1.00  0.75           C  
ATOM   2063  H   THR A 132     -35.062   9.802 -33.618  1.00  0.75           H  
ATOM   2064  HA  THR A 132     -37.591  11.235 -32.887  1.00  0.75           H  
ATOM   2065  HB  THR A 132     -37.682  10.057 -30.740  1.00  0.75           H  
ATOM   2066  HG1 THR A 132     -35.642   8.360 -31.787  1.00  0.75           H  
ATOM   2067 1HG2 THR A 132     -38.365   7.837 -31.518  1.00  0.75           H  
ATOM   2068 2HG2 THR A 132     -38.959   9.108 -32.615  1.00  0.75           H  
ATOM   2069 3HG2 THR A 132     -37.556   8.124 -33.061  1.00  0.75           H  
ATOM   2070  N   GLY A 133     -34.552  11.577 -31.761  1.00  0.73           N  
ATOM   2071  CA  GLY A 133     -33.689  12.361 -30.885  1.00  0.73           C  
ATOM   2072  C   GLY A 133     -33.511  11.685 -29.513  1.00  0.73           C  
ATOM   2073  O   GLY A 133     -32.923  12.258 -28.599  1.00  0.73           O  
ATOM   2074  H   GLY A 133     -34.107  10.904 -32.375  1.00  0.73           H  
ATOM   2075 1HA  GLY A 133     -32.713  12.486 -31.359  1.00  0.73           H  
ATOM   2076 2HA  GLY A 133     -34.106  13.358 -30.755  1.00  0.73           H  
ATOM   2077  N   LYS A 134     -34.051  10.480 -29.340  1.00  0.70           N  
ATOM   2078  CA  LYS A 134     -33.922   9.787 -28.066  1.00  0.70           C  
ATOM   2079  C   LYS A 134     -32.581   9.087 -27.906  1.00  0.70           C  
ATOM   2080  O   LYS A 134     -31.991   8.592 -28.876  1.00  0.70           O  
ATOM   2081  CB  LYS A 134     -35.042   8.762 -27.911  1.00  0.70           C  
ATOM   2082  CG  LYS A 134     -36.431   9.371 -27.771  1.00  0.70           C  
ATOM   2083  CD  LYS A 134     -37.504   8.294 -27.701  1.00  0.70           C  
ATOM   2084  CE  LYS A 134     -38.888   8.895 -27.531  1.00  0.70           C  
ATOM   2085  NZ  LYS A 134     -39.943   7.844 -27.462  1.00  0.70           N  
ATOM   2086  H   LYS A 134     -34.582  10.032 -30.085  1.00  0.70           H  
ATOM   2087  HA  LYS A 134     -34.009  10.522 -27.263  1.00  0.70           H  
ATOM   2088 1HB  LYS A 134     -35.050   8.100 -28.776  1.00  0.70           H  
ATOM   2089 2HB  LYS A 134     -34.851   8.147 -27.029  1.00  0.70           H  
ATOM   2090 1HG  LYS A 134     -36.467   9.960 -26.854  1.00  0.70           H  
ATOM   2091 2HG  LYS A 134     -36.625  10.034 -28.609  1.00  0.70           H  
ATOM   2092 1HD  LYS A 134     -37.485   7.722 -28.631  1.00  0.70           H  
ATOM   2093 2HD  LYS A 134     -37.301   7.619 -26.882  1.00  0.70           H  
ATOM   2094 1HE  LYS A 134     -38.911   9.480 -26.614  1.00  0.70           H  
ATOM   2095 2HE  LYS A 134     -39.098   9.552 -28.376  1.00  0.70           H  
ATOM   2096 1HZ  LYS A 134     -40.848   8.280 -27.349  1.00  0.70           H  
ATOM   2097 2HZ  LYS A 134     -39.934   7.303 -28.316  1.00  0.70           H  
ATOM   2098 3HZ  LYS A 134     -39.762   7.235 -26.675  1.00  0.70           H  
ATOM   2099  N   ILE A 135     -32.131   9.000 -26.657  1.00  0.68           N  
ATOM   2100  CA  ILE A 135     -30.936   8.247 -26.299  1.00  0.68           C  
ATOM   2101  C   ILE A 135     -31.353   7.023 -25.525  1.00  0.68           C  
ATOM   2102  O   ILE A 135     -32.110   7.137 -24.565  1.00  0.68           O  
ATOM   2103  CB  ILE A 135     -29.968   9.048 -25.408  1.00  0.68           C  
ATOM   2104  CG1 ILE A 135     -29.492  10.238 -26.110  1.00  0.68           C  
ATOM   2105  CG2 ILE A 135     -28.758   8.163 -24.977  1.00  0.68           C  
ATOM   2106  CD1 ILE A 135     -28.743  11.167 -25.244  1.00  0.68           C  
ATOM   2107  H   ILE A 135     -32.650   9.458 -25.919  1.00  0.68           H  
ATOM   2108  HA  ILE A 135     -30.419   7.940 -27.203  1.00  0.68           H  
ATOM   2109  HB  ILE A 135     -30.499   9.385 -24.512  1.00  0.68           H  
ATOM   2110 1HG1 ILE A 135     -28.848   9.927 -26.907  1.00  0.68           H  
ATOM   2111 2HG1 ILE A 135     -30.345  10.766 -26.535  1.00  0.68           H  
ATOM   2112 1HG2 ILE A 135     -28.093   8.744 -24.342  1.00  0.68           H  
ATOM   2113 2HG2 ILE A 135     -29.109   7.292 -24.422  1.00  0.68           H  
ATOM   2114 3HG2 ILE A 135     -28.217   7.831 -25.868  1.00  0.68           H  
ATOM   2115 1HD1 ILE A 135     -28.412  12.002 -25.841  1.00  0.68           H  
ATOM   2116 2HD1 ILE A 135     -29.389  11.516 -24.435  1.00  0.68           H  
ATOM   2117 3HD1 ILE A 135     -27.893  10.659 -24.827  1.00  0.68           H  
ATOM   2118  N   SER A 136     -30.897   5.865 -25.949  1.00  0.68           N  
ATOM   2119  CA  SER A 136     -31.235   4.647 -25.244  1.00  0.68           C  
ATOM   2120  C   SER A 136     -29.974   3.859 -24.953  1.00  0.68           C  
ATOM   2121  O   SER A 136     -28.938   4.080 -25.586  1.00  0.68           O  
ATOM   2122  CB  SER A 136     -32.222   3.812 -26.046  1.00  0.68           C  
ATOM   2123  OG  SER A 136     -33.445   4.514 -26.284  1.00  0.68           O  
ATOM   2124  H   SER A 136     -30.294   5.841 -26.771  1.00  0.68           H  
ATOM   2125  HA  SER A 136     -31.683   4.910 -24.292  1.00  0.68           H  
ATOM   2126 1HB  SER A 136     -31.793   3.506 -26.978  1.00  0.68           H  
ATOM   2127 2HB  SER A 136     -32.434   2.917 -25.480  1.00  0.68           H  
ATOM   2128  HG  SER A 136     -33.249   5.142 -26.982  1.00  0.68           H  
ATOM   2129  N   VAL A 137     -30.030   2.988 -23.955  1.00  0.69           N  
ATOM   2130  CA  VAL A 137     -28.874   2.166 -23.655  1.00  0.69           C  
ATOM   2131  C   VAL A 137     -29.247   0.698 -23.638  1.00  0.69           C  
ATOM   2132  O   VAL A 137     -30.243   0.302 -23.025  1.00  0.69           O  
ATOM   2133  CB  VAL A 137     -28.229   2.556 -22.311  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137     -27.023   1.682 -22.058  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137     -27.807   3.947 -22.370  1.00  0.69           C  
ATOM   2136  H   VAL A 137     -30.896   2.884 -23.436  1.00  0.69           H  
ATOM   2137  HA  VAL A 137     -28.137   2.324 -24.431  1.00  0.69           H  
ATOM   2138  HB  VAL A 137     -28.941   2.404 -21.501  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137     -26.560   1.951 -21.125  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137     -27.315   0.666 -22.028  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137     -26.307   1.826 -22.868  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137     -27.333   4.227 -21.434  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137     -27.122   4.025 -23.182  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137     -28.637   4.580 -22.557  1.00  0.69           H  
ATOM   2145  N   ALA A 138     -28.476  -0.107 -24.354  1.00  0.72           N  
ATOM   2146  CA  ALA A 138     -28.717  -1.529 -24.371  1.00  0.72           C  
ATOM   2147  C   ALA A 138     -27.766  -2.223 -23.418  1.00  0.72           C  
ATOM   2148  O   ALA A 138     -26.546  -2.001 -23.462  1.00  0.72           O  
ATOM   2149  CB  ALA A 138     -28.575  -2.097 -25.760  1.00  0.72           C  
ATOM   2150  H   ALA A 138     -27.688   0.283 -24.855  1.00  0.72           H  
ATOM   2151  HA  ALA A 138     -29.723  -1.701 -24.033  1.00  0.72           H  
ATOM   2152 1HB  ALA A 138     -28.785  -3.168 -25.733  1.00  0.72           H  
ATOM   2153 2HB  ALA A 138     -29.268  -1.609 -26.434  1.00  0.72           H  
ATOM   2154 3HB  ALA A 138     -27.579  -1.944 -26.111  1.00  0.72           H  
ATOM   2155  N   VAL A 139     -28.338  -2.987 -22.495  1.00  0.76           N  
ATOM   2156  CA  VAL A 139     -27.555  -3.733 -21.526  1.00  0.76           C  
ATOM   2157  C   VAL A 139     -28.097  -5.159 -21.429  1.00  0.76           C  
ATOM   2158  O   VAL A 139     -29.284  -5.354 -21.183  1.00  0.76           O  
ATOM   2159  CB  VAL A 139     -27.610  -3.029 -20.151  1.00  0.76           C  
ATOM   2160  CG1 VAL A 139     -26.785  -3.763 -19.139  1.00  0.76           C  
ATOM   2161  CG2 VAL A 139     -27.175  -1.632 -20.302  1.00  0.76           C  
ATOM   2162  H   VAL A 139     -29.355  -3.072 -22.504  1.00  0.76           H  
ATOM   2163  HA  VAL A 139     -26.517  -3.770 -21.861  1.00  0.76           H  
ATOM   2164  HB  VAL A 139     -28.636  -3.039 -19.779  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 139     -26.852  -3.255 -18.178  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 139     -27.172  -4.754 -19.042  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 139     -25.747  -3.795 -19.463  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 139     -27.220  -1.147 -19.367  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 139     -26.171  -1.620 -20.679  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 139     -27.835  -1.137 -20.981  1.00  0.76           H  
ATOM   2171  N   ARG A 140     -27.250  -6.157 -21.631  1.00  0.79           N  
ATOM   2172  CA  ARG A 140     -27.654  -7.564 -21.543  1.00  0.79           C  
ATOM   2173  C   ARG A 140     -28.922  -7.930 -22.345  1.00  0.79           C  
ATOM   2174  O   ARG A 140     -29.776  -8.665 -21.844  1.00  0.79           O  
ATOM   2175  CB  ARG A 140     -27.867  -7.947 -20.086  1.00  0.79           C  
ATOM   2176  CG  ARG A 140     -26.655  -7.709 -19.184  1.00  0.79           C  
ATOM   2177  CD  ARG A 140     -25.501  -8.587 -19.479  1.00  0.79           C  
ATOM   2178  NE  ARG A 140     -24.368  -8.223 -18.634  1.00  0.79           N  
ATOM   2179  CZ  ARG A 140     -24.164  -8.651 -17.382  1.00  0.79           C  
ATOM   2180  NH1 ARG A 140     -24.998  -9.487 -16.799  1.00  0.79           N  
ATOM   2181  NH2 ARG A 140     -23.112  -8.204 -16.751  1.00  0.79           N  
ATOM   2182  H   ARG A 140     -26.284  -5.944 -21.841  1.00  0.79           H  
ATOM   2183  HA  ARG A 140     -26.832  -8.167 -21.923  1.00  0.79           H  
ATOM   2184 1HB  ARG A 140     -28.708  -7.390 -19.675  1.00  0.79           H  
ATOM   2185 2HB  ARG A 140     -28.118  -9.006 -20.026  1.00  0.79           H  
ATOM   2186 1HG  ARG A 140     -26.292  -6.712 -19.328  1.00  0.79           H  
ATOM   2187 2HG  ARG A 140     -26.943  -7.845 -18.142  1.00  0.79           H  
ATOM   2188 1HD  ARG A 140     -25.760  -9.626 -19.282  1.00  0.79           H  
ATOM   2189 2HD  ARG A 140     -25.203  -8.472 -20.524  1.00  0.79           H  
ATOM   2190  HE  ARG A 140     -23.647  -7.579 -19.012  1.00  0.79           H  
ATOM   2191 1HH1 ARG A 140     -25.808  -9.821 -17.298  1.00  0.79           H  
ATOM   2192 2HH1 ARG A 140     -24.824  -9.793 -15.853  1.00  0.79           H  
ATOM   2193 1HH2 ARG A 140     -22.500  -7.537 -17.253  1.00  0.79           H  
ATOM   2194 2HH2 ARG A 140     -22.909  -8.490 -15.811  1.00  0.79           H  
ATOM   2195  N   GLY A 141     -29.057  -7.430 -23.580  1.00  0.80           N  
ATOM   2196  CA  GLY A 141     -30.215  -7.751 -24.413  1.00  0.80           C  
ATOM   2197  C   GLY A 141     -31.467  -6.886 -24.159  1.00  0.80           C  
ATOM   2198  O   GLY A 141     -32.512  -7.125 -24.770  1.00  0.80           O  
ATOM   2199  H   GLY A 141     -28.345  -6.827 -23.979  1.00  0.80           H  
ATOM   2200 1HA  GLY A 141     -29.917  -7.651 -25.458  1.00  0.80           H  
ATOM   2201 2HA  GLY A 141     -30.470  -8.800 -24.272  1.00  0.80           H  
ATOM   2202  N   VAL A 142     -31.381  -5.903 -23.255  1.00  0.81           N  
ATOM   2203  CA  VAL A 142     -32.522  -5.042 -22.934  1.00  0.81           C  
ATOM   2204  C   VAL A 142     -32.255  -3.577 -23.261  1.00  0.81           C  
ATOM   2205  O   VAL A 142     -31.216  -3.037 -22.887  1.00  0.81           O  
ATOM   2206  CB  VAL A 142     -32.856  -5.153 -21.437  1.00  0.81           C  
ATOM   2207  CG1 VAL A 142     -34.017  -4.216 -21.078  1.00  0.81           C  
ATOM   2208  CG2 VAL A 142     -33.199  -6.597 -21.108  1.00  0.81           C  
ATOM   2209  H   VAL A 142     -30.519  -5.771 -22.731  1.00  0.81           H  
ATOM   2210  HA  VAL A 142     -33.384  -5.375 -23.513  1.00  0.81           H  
ATOM   2211  HB  VAL A 142     -31.986  -4.845 -20.850  1.00  0.81           H  
ATOM   2212 1HG1 VAL A 142     -34.233  -4.301 -20.015  1.00  0.81           H  
ATOM   2213 2HG1 VAL A 142     -33.746  -3.185 -21.304  1.00  0.81           H  
ATOM   2214 3HG1 VAL A 142     -34.901  -4.492 -21.652  1.00  0.81           H  
ATOM   2215 1HG2 VAL A 142     -33.423  -6.683 -20.047  1.00  0.81           H  
ATOM   2216 2HG2 VAL A 142     -34.065  -6.907 -21.691  1.00  0.81           H  
ATOM   2217 3HG2 VAL A 142     -32.347  -7.239 -21.349  1.00  0.81           H  
ATOM   2218  N   ILE A 143     -33.191  -2.919 -23.950  1.00  0.80           N  
ATOM   2219  CA  ILE A 143     -33.001  -1.508 -24.296  1.00  0.80           C  
ATOM   2220  C   ILE A 143     -33.812  -0.570 -23.400  1.00  0.80           C  
ATOM   2221  O   ILE A 143     -35.038  -0.674 -23.329  1.00  0.80           O  
ATOM   2222  CB  ILE A 143     -33.395  -1.234 -25.760  1.00  0.80           C  
ATOM   2223  CG1 ILE A 143     -32.549  -2.075 -26.712  1.00  0.80           C  
ATOM   2224  CG2 ILE A 143     -33.187   0.243 -26.073  1.00  0.80           C  
ATOM   2225  CD1 ILE A 143     -33.037  -2.018 -28.127  1.00  0.80           C  
ATOM   2226  H   ILE A 143     -34.032  -3.401 -24.237  1.00  0.80           H  
ATOM   2227  HA  ILE A 143     -31.954  -1.254 -24.174  1.00  0.80           H  
ATOM   2228  HB  ILE A 143     -34.442  -1.495 -25.917  1.00  0.80           H  
ATOM   2229 1HG1 ILE A 143     -31.535  -1.712 -26.689  1.00  0.80           H  
ATOM   2230 2HG1 ILE A 143     -32.554  -3.115 -26.387  1.00  0.80           H  
ATOM   2231 1HG2 ILE A 143     -33.466   0.442 -27.103  1.00  0.80           H  
ATOM   2232 2HG2 ILE A 143     -33.807   0.846 -25.409  1.00  0.80           H  
ATOM   2233 3HG2 ILE A 143     -32.135   0.496 -25.921  1.00  0.80           H  
ATOM   2234 1HD1 ILE A 143     -32.394  -2.619 -28.762  1.00  0.80           H  
ATOM   2235 2HD1 ILE A 143     -34.059  -2.396 -28.180  1.00  0.80           H  
ATOM   2236 3HD1 ILE A 143     -33.013  -0.987 -28.461  1.00  0.80           H  
ATOM   2237  N   LYS A 144     -33.116   0.343 -22.722  1.00  0.78           N  
ATOM   2238  CA  LYS A 144     -33.738   1.325 -21.837  1.00  0.78           C  
ATOM   2239  C   LYS A 144     -33.660   2.724 -22.431  1.00  0.78           C  
ATOM   2240  O   LYS A 144     -32.592   3.151 -22.860  1.00  0.78           O  
ATOM   2241  CB  LYS A 144     -33.050   1.350 -20.473  1.00  0.78           C  
ATOM   2242  CG  LYS A 144     -33.683   2.346 -19.489  1.00  0.78           C  
ATOM   2243  CD  LYS A 144     -32.984   2.348 -18.153  1.00  0.78           C  
ATOM   2244  CE  LYS A 144     -33.650   3.306 -17.190  1.00  0.78           C  
ATOM   2245  NZ  LYS A 144     -32.975   3.313 -15.866  1.00  0.78           N  
ATOM   2246  H   LYS A 144     -32.101   0.342 -22.820  1.00  0.78           H  
ATOM   2247  HA  LYS A 144     -34.790   1.068 -21.707  1.00  0.78           H  
ATOM   2248 1HB  LYS A 144     -33.084   0.356 -20.025  1.00  0.78           H  
ATOM   2249 2HB  LYS A 144     -31.996   1.619 -20.599  1.00  0.78           H  
ATOM   2250 1HG  LYS A 144     -33.625   3.353 -19.898  1.00  0.78           H  
ATOM   2251 2HG  LYS A 144     -34.731   2.097 -19.345  1.00  0.78           H  
ATOM   2252 1HD  LYS A 144     -32.975   1.346 -17.727  1.00  0.78           H  
ATOM   2253 2HD  LYS A 144     -31.955   2.680 -18.292  1.00  0.78           H  
ATOM   2254 1HE  LYS A 144     -33.624   4.315 -17.609  1.00  0.78           H  
ATOM   2255 2HE  LYS A 144     -34.688   3.006 -17.056  1.00  0.78           H  
ATOM   2256 1HZ  LYS A 144     -33.447   3.956 -15.254  1.00  0.78           H  
ATOM   2257 2HZ  LYS A 144     -32.997   2.389 -15.467  1.00  0.78           H  
ATOM   2258 3HZ  LYS A 144     -31.990   3.618 -15.980  1.00  0.78           H  
ATOM   2259  N   THR A 145     -34.766   3.461 -22.458  1.00  0.78           N  
ATOM   2260  CA  THR A 145     -34.683   4.832 -22.968  1.00  0.78           C  
ATOM   2261  C   THR A 145     -34.345   5.801 -21.846  1.00  0.78           C  
ATOM   2262  O   THR A 145     -34.933   5.748 -20.763  1.00  0.78           O  
ATOM   2263  CB  THR A 145     -35.947   5.255 -23.720  1.00  0.78           C  
ATOM   2264  OG1 THR A 145     -36.098   4.389 -24.859  1.00  0.78           O  
ATOM   2265  CG2 THR A 145     -35.805   6.703 -24.204  1.00  0.78           C  
ATOM   2266  H   THR A 145     -35.642   3.088 -22.121  1.00  0.78           H  
ATOM   2267  HA  THR A 145     -33.875   4.886 -23.690  1.00  0.78           H  
ATOM   2268  HB  THR A 145     -36.817   5.164 -23.073  1.00  0.78           H  
ATOM   2269  HG1 THR A 145     -35.242   4.379 -25.359  1.00  0.78           H  
ATOM   2270 1HG2 THR A 145     -36.691   6.988 -24.748  1.00  0.78           H  
ATOM   2271 2HG2 THR A 145     -35.678   7.370 -23.353  1.00  0.78           H  
ATOM   2272 3HG2 THR A 145     -34.931   6.781 -24.856  1.00  0.78           H  
ATOM   2273  N   LEU A 146     -33.340   6.634 -22.098  1.00  0.77           N  
ATOM   2274  CA  LEU A 146     -32.819   7.610 -21.156  1.00  0.77           C  
ATOM   2275  C   LEU A 146     -33.269   9.024 -21.516  1.00  0.77           C  
ATOM   2276  O   LEU A 146     -33.531   9.336 -22.681  1.00  0.77           O  
ATOM   2277  CB  LEU A 146     -31.282   7.557 -21.146  1.00  0.77           C  
ATOM   2278  CG  LEU A 146     -30.613   6.402 -20.363  1.00  0.77           C  
ATOM   2279  CD1 LEU A 146     -30.998   5.058 -20.939  1.00  0.77           C  
ATOM   2280  CD2 LEU A 146     -29.132   6.612 -20.441  1.00  0.77           C  
ATOM   2281  H   LEU A 146     -32.914   6.609 -23.021  1.00  0.77           H  
ATOM   2282  HA  LEU A 146     -33.192   7.369 -20.162  1.00  0.77           H  
ATOM   2283 1HB  LEU A 146     -30.942   7.485 -22.181  1.00  0.77           H  
ATOM   2284 2HB  LEU A 146     -30.909   8.501 -20.736  1.00  0.77           H  
ATOM   2285  HG  LEU A 146     -30.935   6.408 -19.336  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 146     -30.500   4.262 -20.383  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 146     -32.049   4.921 -20.859  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 146     -30.715   5.010 -21.976  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 146     -28.620   5.821 -19.908  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 146     -28.817   6.613 -21.480  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 146     -28.903   7.569 -19.992  1.00  0.77           H  
ATOM   2292  N   SER A 147     -33.381   9.870 -20.504  1.00  0.77           N  
ATOM   2293  CA  SER A 147     -33.720  11.274 -20.698  1.00  0.77           C  
ATOM   2294  C   SER A 147     -32.610  12.025 -21.428  1.00  0.77           C  
ATOM   2295  O   SER A 147     -31.442  11.649 -21.352  1.00  0.77           O  
ATOM   2296  CB  SER A 147     -33.960  11.945 -19.366  1.00  0.77           C  
ATOM   2297  OG  SER A 147     -35.049  11.372 -18.682  1.00  0.77           O  
ATOM   2298  H   SER A 147     -33.192   9.532 -19.572  1.00  0.77           H  
ATOM   2299  HA  SER A 147     -34.628  11.331 -21.300  1.00  0.77           H  
ATOM   2300 1HB  SER A 147     -33.060  11.864 -18.762  1.00  0.77           H  
ATOM   2301 2HB  SER A 147     -34.150  13.005 -19.526  1.00  0.77           H  
ATOM   2302  HG  SER A 147     -35.777  11.351 -19.317  1.00  0.77           H  
ATOM   2303  N   SER A 148     -32.972  13.133 -22.081  1.00  0.77           N  
ATOM   2304  CA  SER A 148     -32.014  14.019 -22.761  1.00  0.77           C  
ATOM   2305  C   SER A 148     -31.307  14.978 -21.781  1.00  0.77           C  
ATOM   2306  O   SER A 148     -30.486  15.804 -22.166  1.00  0.77           O  
ATOM   2307  CB  SER A 148     -32.710  14.796 -23.857  1.00  0.77           C  
ATOM   2308  OG  SER A 148     -33.669  15.668 -23.324  1.00  0.77           O  
ATOM   2309  H   SER A 148     -33.953  13.371 -22.117  1.00  0.77           H  
ATOM   2310  HA  SER A 148     -31.253  13.392 -23.225  1.00  0.77           H  
ATOM   2311 1HB  SER A 148     -31.972  15.364 -24.423  1.00  0.77           H  
ATOM   2312 2HB  SER A 148     -33.188  14.101 -24.546  1.00  0.77           H  
ATOM   2313  HG  SER A 148     -33.177  16.337 -22.837  1.00  0.77           H  
ATOM   2314  N   ASN A 149     -31.689  14.903 -20.518  1.00  0.76           N  
ATOM   2315  CA  ASN A 149     -31.112  15.709 -19.455  1.00  0.76           C  
ATOM   2316  C   ASN A 149     -29.736  15.149 -19.119  1.00  0.76           C  
ATOM   2317  O   ASN A 149     -29.609  13.985 -18.717  1.00  0.76           O  
ATOM   2318  CB  ASN A 149     -32.003  15.717 -18.234  1.00  0.76           C  
ATOM   2319  CG  ASN A 149     -31.553  16.695 -17.143  1.00  0.76           C  
ATOM   2320  OD1 ASN A 149     -30.376  16.814 -16.753  1.00  0.76           O  
ATOM   2321  ND2 ASN A 149     -32.519  17.423 -16.628  1.00  0.76           N  
ATOM   2322  H   ASN A 149     -32.393  14.224 -20.288  1.00  0.76           H  
ATOM   2323  HA  ASN A 149     -30.980  16.732 -19.812  1.00  0.76           H  
ATOM   2324 1HB  ASN A 149     -33.022  15.969 -18.532  1.00  0.76           H  
ATOM   2325 2HB  ASN A 149     -32.032  14.714 -17.812  1.00  0.76           H  
ATOM   2326 1HD2 ASN A 149     -32.313  18.090 -15.909  1.00  0.76           H  
ATOM   2327 2HD2 ASN A 149     -33.459  17.316 -16.954  1.00  0.76           H  
ATOM   2328  N   SER A 150     -28.704  15.970 -19.276  1.00  0.74           N  
ATOM   2329  CA  SER A 150     -27.337  15.521 -19.051  1.00  0.74           C  
ATOM   2330  C   SER A 150     -27.059  15.004 -17.645  1.00  0.74           C  
ATOM   2331  O   SER A 150     -26.165  14.184 -17.465  1.00  0.74           O  
ATOM   2332  CB  SER A 150     -26.380  16.663 -19.345  1.00  0.74           C  
ATOM   2333  OG  SER A 150     -26.558  17.720 -18.438  1.00  0.74           O  
ATOM   2334  H   SER A 150     -28.872  16.915 -19.594  1.00  0.74           H  
ATOM   2335  HA  SER A 150     -27.133  14.703 -19.734  1.00  0.74           H  
ATOM   2336 1HB  SER A 150     -25.359  16.305 -19.283  1.00  0.74           H  
ATOM   2337 2HB  SER A 150     -26.538  17.027 -20.349  1.00  0.74           H  
ATOM   2338  HG  SER A 150     -26.460  17.341 -17.544  1.00  0.74           H  
ATOM   2339  N   ASP A 151     -27.823  15.412 -16.638  1.00  0.72           N  
ATOM   2340  CA  ASP A 151     -27.504  14.893 -15.311  1.00  0.72           C  
ATOM   2341  C   ASP A 151     -27.956  13.445 -15.181  1.00  0.72           C  
ATOM   2342  O   ASP A 151     -27.273  12.613 -14.571  1.00  0.72           O  
ATOM   2343  CB  ASP A 151     -28.132  15.747 -14.222  1.00  0.72           C  
ATOM   2344  CG  ASP A 151     -27.495  17.133 -14.133  1.00  0.72           C  
ATOM   2345  OD1 ASP A 151     -26.456  17.336 -14.729  1.00  0.72           O  
ATOM   2346  OD2 ASP A 151     -28.051  17.974 -13.471  1.00  0.72           O  
ATOM   2347  H   ASP A 151     -28.608  16.045 -16.788  1.00  0.72           H  
ATOM   2348  HA  ASP A 151     -26.421  14.922 -15.178  1.00  0.72           H  
ATOM   2349 1HB  ASP A 151     -29.198  15.863 -14.424  1.00  0.72           H  
ATOM   2350 2HB  ASP A 151     -28.031  15.246 -13.260  1.00  0.72           H  
ATOM   2351  N   ARG A 152     -29.112  13.138 -15.766  1.00  0.70           N  
ATOM   2352  CA  ARG A 152     -29.639  11.789 -15.698  1.00  0.70           C  
ATOM   2353  C   ARG A 152     -28.798  10.885 -16.580  1.00  0.70           C  
ATOM   2354  O   ARG A 152     -28.490   9.753 -16.212  1.00  0.70           O  
ATOM   2355  CB  ARG A 152     -31.086  11.751 -16.138  1.00  0.70           C  
ATOM   2356  CG  ARG A 152     -32.068  12.423 -15.178  1.00  0.70           C  
ATOM   2357  CD  ARG A 152     -33.466  12.395 -15.703  1.00  0.70           C  
ATOM   2358  NE  ARG A 152     -34.409  13.007 -14.790  1.00  0.70           N  
ATOM   2359  CZ  ARG A 152     -35.725  13.176 -15.039  1.00  0.70           C  
ATOM   2360  NH1 ARG A 152     -36.260  12.770 -16.179  1.00  0.70           N  
ATOM   2361  NH2 ARG A 152     -36.493  13.756 -14.129  1.00  0.70           N  
ATOM   2362  H   ARG A 152     -29.618  13.852 -16.275  1.00  0.70           H  
ATOM   2363  HA  ARG A 152     -29.575  11.436 -14.668  1.00  0.70           H  
ATOM   2364 1HB  ARG A 152     -31.175  12.253 -17.104  1.00  0.70           H  
ATOM   2365 2HB  ARG A 152     -31.403  10.718 -16.279  1.00  0.70           H  
ATOM   2366 1HG  ARG A 152     -32.048  11.911 -14.217  1.00  0.70           H  
ATOM   2367 2HG  ARG A 152     -31.774  13.466 -15.043  1.00  0.70           H  
ATOM   2368 1HD  ARG A 152     -33.501  12.951 -16.634  1.00  0.70           H  
ATOM   2369 2HD  ARG A 152     -33.777  11.366 -15.884  1.00  0.70           H  
ATOM   2370  HE  ARG A 152     -34.054  13.335 -13.901  1.00  0.70           H  
ATOM   2371 1HH1 ARG A 152     -35.694  12.314 -16.905  1.00  0.70           H  
ATOM   2372 2HH1 ARG A 152     -37.245  12.907 -16.344  1.00  0.70           H  
ATOM   2373 1HH2 ARG A 152     -36.093  14.069 -13.255  1.00  0.70           H  
ATOM   2374 2HH2 ARG A 152     -37.477  13.885 -14.308  1.00  0.70           H  
ATOM   2375  N   LEU A 153     -28.375  11.407 -17.730  1.00  0.69           N  
ATOM   2376  CA  LEU A 153     -27.555  10.618 -18.635  1.00  0.69           C  
ATOM   2377  C   LEU A 153     -26.228  10.276 -17.961  1.00  0.69           C  
ATOM   2378  O   LEU A 153     -25.831   9.110 -17.967  1.00  0.69           O  
ATOM   2379  CB  LEU A 153     -27.404  11.332 -19.983  1.00  0.69           C  
ATOM   2380  CG  LEU A 153     -26.501  10.654 -21.048  1.00  0.69           C  
ATOM   2381  CD1 LEU A 153     -26.982   9.258 -21.359  1.00  0.69           C  
ATOM   2382  CD2 LEU A 153     -26.570  11.470 -22.304  1.00  0.69           C  
ATOM   2383  H   LEU A 153     -28.658  12.351 -17.995  1.00  0.69           H  
ATOM   2384  HA  LEU A 153     -28.074   9.684 -18.834  1.00  0.69           H  
ATOM   2385 1HB  LEU A 153     -28.400  11.458 -20.420  1.00  0.69           H  
ATOM   2386 2HB  LEU A 153     -27.005  12.319 -19.791  1.00  0.69           H  
ATOM   2387  HG  LEU A 153     -25.478  10.604 -20.684  1.00  0.69           H  
ATOM   2388 1HD1 LEU A 153     -26.342   8.809 -22.116  1.00  0.69           H  
ATOM   2389 2HD1 LEU A 153     -26.934   8.662 -20.451  1.00  0.69           H  
ATOM   2390 3HD1 LEU A 153     -28.009   9.298 -21.727  1.00  0.69           H  
ATOM   2391 1HD2 LEU A 153     -25.953  11.017 -23.059  1.00  0.69           H  
ATOM   2392 2HD2 LEU A 153     -27.599  11.503 -22.639  1.00  0.69           H  
ATOM   2393 3HD2 LEU A 153     -26.231  12.470 -22.122  1.00  0.69           H  
ATOM   2394  N   GLN A 154     -25.568  11.252 -17.313  1.00  0.69           N  
ATOM   2395  CA  GLN A 154     -24.313  10.937 -16.627  1.00  0.69           C  
ATOM   2396  C   GLN A 154     -24.535   9.889 -15.555  1.00  0.69           C  
ATOM   2397  O   GLN A 154     -23.735   8.961 -15.415  1.00  0.69           O  
ATOM   2398  CB  GLN A 154     -23.730  12.158 -15.908  1.00  0.69           C  
ATOM   2399  CG  GLN A 154     -23.155  13.224 -16.761  1.00  0.69           C  
ATOM   2400  CD  GLN A 154     -22.760  14.457 -15.950  1.00  0.69           C  
ATOM   2401  OE1 GLN A 154     -22.253  14.357 -14.816  1.00  0.69           O  
ATOM   2402  NE2 GLN A 154     -22.996  15.632 -16.523  1.00  0.69           N  
ATOM   2403  H   GLN A 154     -25.909  12.214 -17.319  1.00  0.69           H  
ATOM   2404  HA  GLN A 154     -23.598  10.559 -17.349  1.00  0.69           H  
ATOM   2405 1HB  GLN A 154     -24.521  12.624 -15.314  1.00  0.69           H  
ATOM   2406 2HB  GLN A 154     -22.954  11.833 -15.216  1.00  0.69           H  
ATOM   2407 1HG  GLN A 154     -22.265  12.844 -17.262  1.00  0.69           H  
ATOM   2408 2HG  GLN A 154     -23.884  13.501 -17.473  1.00  0.69           H  
ATOM   2409 1HE2 GLN A 154     -22.770  16.480 -16.047  1.00  0.69           H  
ATOM   2410 2HE2 GLN A 154     -23.412  15.664 -17.431  1.00  0.69           H  
ATOM   2411  N   ASP A 155     -25.649   9.986 -14.826  1.00  0.71           N  
ATOM   2412  CA  ASP A 155     -25.894   9.035 -13.757  1.00  0.71           C  
ATOM   2413  C   ASP A 155     -26.063   7.634 -14.344  1.00  0.71           C  
ATOM   2414  O   ASP A 155     -25.505   6.665 -13.825  1.00  0.71           O  
ATOM   2415  CB  ASP A 155     -27.137   9.460 -12.955  1.00  0.71           C  
ATOM   2416  CG  ASP A 155     -27.325   8.707 -11.627  1.00  0.71           C  
ATOM   2417  OD1 ASP A 155     -26.483   8.862 -10.769  1.00  0.71           O  
ATOM   2418  OD2 ASP A 155     -28.312   8.004 -11.463  1.00  0.71           O  
ATOM   2419  H   ASP A 155     -26.303  10.761 -14.965  1.00  0.71           H  
ATOM   2420  HA  ASP A 155     -25.034   9.028 -13.090  1.00  0.71           H  
ATOM   2421 1HB  ASP A 155     -27.081  10.533 -12.751  1.00  0.71           H  
ATOM   2422 2HB  ASP A 155     -28.023   9.303 -13.571  1.00  0.71           H  
ATOM   2423  N   GLN A 156     -26.803   7.514 -15.448  1.00  0.73           N  
ATOM   2424  CA  GLN A 156     -27.016   6.202 -16.046  1.00  0.73           C  
ATOM   2425  C   GLN A 156     -25.706   5.627 -16.576  1.00  0.73           C  
ATOM   2426  O   GLN A 156     -25.434   4.440 -16.396  1.00  0.73           O  
ATOM   2427  CB  GLN A 156     -28.070   6.307 -17.130  1.00  0.73           C  
ATOM   2428  CG  GLN A 156     -29.465   6.665 -16.573  1.00  0.73           C  
ATOM   2429  CD  GLN A 156     -30.145   5.577 -15.746  1.00  0.73           C  
ATOM   2430  OE1 GLN A 156     -30.360   4.433 -16.187  1.00  0.73           O  
ATOM   2431  NE2 GLN A 156     -30.492   5.933 -14.509  1.00  0.73           N  
ATOM   2432  H   GLN A 156     -27.249   8.339 -15.852  1.00  0.73           H  
ATOM   2433  HA  GLN A 156     -27.390   5.530 -15.280  1.00  0.73           H  
ATOM   2434 1HB  GLN A 156     -27.774   7.083 -17.837  1.00  0.73           H  
ATOM   2435 2HB  GLN A 156     -28.138   5.368 -17.662  1.00  0.73           H  
ATOM   2436 1HG  GLN A 156     -29.331   7.506 -15.905  1.00  0.73           H  
ATOM   2437 2HG  GLN A 156     -30.114   6.956 -17.375  1.00  0.73           H  
ATOM   2438 1HE2 GLN A 156     -30.929   5.283 -13.890  1.00  0.73           H  
ATOM   2439 2HE2 GLN A 156     -30.304   6.864 -14.187  1.00  0.73           H  
ATOM   2440  N   ILE A 157     -24.848   6.484 -17.133  1.00  0.77           N  
ATOM   2441  CA  ILE A 157     -23.555   6.038 -17.633  1.00  0.77           C  
ATOM   2442  C   ILE A 157     -22.767   5.454 -16.464  1.00  0.77           C  
ATOM   2443  O   ILE A 157     -22.216   4.358 -16.561  1.00  0.77           O  
ATOM   2444  CB  ILE A 157     -22.789   7.201 -18.293  1.00  0.77           C  
ATOM   2445  CG1 ILE A 157     -23.478   7.636 -19.602  1.00  0.77           C  
ATOM   2446  CG2 ILE A 157     -21.394   6.764 -18.585  1.00  0.77           C  
ATOM   2447  CD1 ILE A 157     -23.026   8.965 -20.146  1.00  0.77           C  
ATOM   2448  H   ILE A 157     -25.120   7.463 -17.248  1.00  0.77           H  
ATOM   2449  HA  ILE A 157     -23.712   5.257 -18.372  1.00  0.77           H  
ATOM   2450  HB  ILE A 157     -22.771   8.052 -17.616  1.00  0.77           H  
ATOM   2451 1HG1 ILE A 157     -23.241   6.909 -20.345  1.00  0.77           H  
ATOM   2452 2HG1 ILE A 157     -24.553   7.656 -19.459  1.00  0.77           H  
ATOM   2453 1HG2 ILE A 157     -20.835   7.583 -19.030  1.00  0.77           H  
ATOM   2454 2HG2 ILE A 157     -20.926   6.456 -17.670  1.00  0.77           H  
ATOM   2455 3HG2 ILE A 157     -21.428   5.926 -19.273  1.00  0.77           H  
ATOM   2456 1HD1 ILE A 157     -23.541   9.172 -21.082  1.00  0.77           H  
ATOM   2457 2HD1 ILE A 157     -23.271   9.723 -19.427  1.00  0.77           H  
ATOM   2458 3HD1 ILE A 157     -21.959   8.966 -20.316  1.00  0.77           H  
ATOM   2459  N   ILE A 158     -22.785   6.142 -15.323  1.00  0.84           N  
ATOM   2460  CA  ILE A 158     -22.104   5.660 -14.130  1.00  0.84           C  
ATOM   2461  C   ILE A 158     -22.660   4.311 -13.670  1.00  0.84           C  
ATOM   2462  O   ILE A 158     -21.896   3.366 -13.421  1.00  0.84           O  
ATOM   2463  CB  ILE A 158     -22.213   6.694 -12.992  1.00  0.84           C  
ATOM   2464  CG1 ILE A 158     -21.387   7.924 -13.342  1.00  0.84           C  
ATOM   2465  CG2 ILE A 158     -21.787   6.091 -11.676  1.00  0.84           C  
ATOM   2466  CD1 ILE A 158     -21.630   9.109 -12.462  1.00  0.84           C  
ATOM   2467  H   ILE A 158     -23.264   7.044 -15.294  1.00  0.84           H  
ATOM   2468  HA  ILE A 158     -21.064   5.529 -14.362  1.00  0.84           H  
ATOM   2469  HB  ILE A 158     -23.243   7.019 -12.906  1.00  0.84           H  
ATOM   2470 1HG1 ILE A 158     -20.333   7.664 -13.291  1.00  0.84           H  
ATOM   2471 2HG1 ILE A 158     -21.631   8.215 -14.353  1.00  0.84           H  
ATOM   2472 1HG2 ILE A 158     -21.890   6.834 -10.889  1.00  0.84           H  
ATOM   2473 2HG2 ILE A 158     -22.418   5.232 -11.447  1.00  0.84           H  
ATOM   2474 3HG2 ILE A 158     -20.761   5.773 -11.737  1.00  0.84           H  
ATOM   2475 1HD1 ILE A 158     -21.008   9.940 -12.796  1.00  0.84           H  
ATOM   2476 2HD1 ILE A 158     -22.680   9.394 -12.525  1.00  0.84           H  
ATOM   2477 3HD1 ILE A 158     -21.383   8.859 -11.433  1.00  0.84           H  
ATOM   2478  N   HIS A 159     -23.987   4.168 -13.671  1.00  0.96           N  
ATOM   2479  CA  HIS A 159     -24.616   2.921 -13.239  1.00  0.96           C  
ATOM   2480  C   HIS A 159     -24.294   1.745 -14.160  1.00  0.96           C  
ATOM   2481  O   HIS A 159     -24.408   0.592 -13.739  1.00  0.96           O  
ATOM   2482  CB  HIS A 159     -26.140   3.058 -13.166  1.00  0.96           C  
ATOM   2483  CG  HIS A 159     -26.633   3.947 -12.067  1.00  0.96           C  
ATOM   2484  ND1 HIS A 159     -26.403   3.693 -10.724  1.00  0.96           N  
ATOM   2485  CD2 HIS A 159     -27.355   5.078 -12.115  1.00  0.96           C  
ATOM   2486  CE1 HIS A 159     -26.957   4.667 -10.007  1.00  0.96           C  
ATOM   2487  NE2 HIS A 159     -27.532   5.510 -10.841  1.00  0.96           N  
ATOM   2488  H   HIS A 159     -24.572   4.970 -13.914  1.00  0.96           H  
ATOM   2489  HA  HIS A 159     -24.254   2.666 -12.244  1.00  0.96           H  
ATOM   2490 1HB  HIS A 159     -26.506   3.458 -14.116  1.00  0.96           H  
ATOM   2491 2HB  HIS A 159     -26.586   2.074 -13.040  1.00  0.96           H  
ATOM   2492  HD2 HIS A 159     -27.723   5.579 -13.001  1.00  0.96           H  
ATOM   2493  HE1 HIS A 159     -26.937   4.761  -8.923  1.00  0.96           H  
ATOM   2494  HE2 HIS A 159     -28.041   6.390 -10.644  1.00  0.96           H  
ATOM   2495  N   TYR A 160     -23.927   2.024 -15.411  1.00  1.17           N  
ATOM   2496  CA  TYR A 160     -23.594   0.960 -16.342  1.00  1.17           C  
ATOM   2497  C   TYR A 160     -22.088   0.704 -16.496  1.00  1.17           C  
ATOM   2498  O   TYR A 160     -21.682  -0.433 -16.740  1.00  1.17           O  
ATOM   2499  CB  TYR A 160     -24.171   1.247 -17.714  1.00  1.17           C  
ATOM   2500  CG  TYR A 160     -25.641   1.320 -17.775  1.00  1.17           C  
ATOM   2501  CD1 TYR A 160     -26.266   2.404 -18.376  1.00  1.17           C  
ATOM   2502  CD2 TYR A 160     -26.380   0.323 -17.194  1.00  1.17           C  
ATOM   2503  CE1 TYR A 160     -27.642   2.466 -18.413  1.00  1.17           C  
ATOM   2504  CE2 TYR A 160     -27.749   0.385 -17.220  1.00  1.17           C  
ATOM   2505  CZ  TYR A 160     -28.379   1.442 -17.830  1.00  1.17           C  
ATOM   2506  OH  TYR A 160     -29.735   1.484 -17.849  1.00  1.17           O  
ATOM   2507  H   TYR A 160     -23.922   2.996 -15.726  1.00  1.17           H  
ATOM   2508  HA  TYR A 160     -24.039   0.038 -15.972  1.00  1.17           H  
ATOM   2509 1HB  TYR A 160     -23.771   2.201 -18.073  1.00  1.17           H  
ATOM   2510 2HB  TYR A 160     -23.852   0.496 -18.382  1.00  1.17           H  
ATOM   2511  HD1 TYR A 160     -25.669   3.201 -18.825  1.00  1.17           H  
ATOM   2512  HD2 TYR A 160     -25.879  -0.516 -16.711  1.00  1.17           H  
ATOM   2513  HE1 TYR A 160     -28.144   3.307 -18.890  1.00  1.17           H  
ATOM   2514  HE2 TYR A 160     -28.337  -0.408 -16.760  1.00  1.17           H  
ATOM   2515  HH  TYR A 160     -30.079   0.688 -17.435  1.00  1.17           H  
ATOM   2516  N   LEU A 161     -21.261   1.748 -16.390  1.00  1.50           N  
ATOM   2517  CA  LEU A 161     -19.819   1.615 -16.616  1.00  1.50           C  
ATOM   2518  C   LEU A 161     -18.949   1.417 -15.363  1.00  1.50           C  
ATOM   2519  O   LEU A 161     -17.844   0.886 -15.465  1.00  1.50           O  
ATOM   2520  CB  LEU A 161     -19.285   2.851 -17.348  1.00  1.50           C  
ATOM   2521  CG  LEU A 161     -19.384   2.874 -18.882  1.00  1.50           C  
ATOM   2522  CD1 LEU A 161     -20.834   2.757 -19.326  1.00  1.50           C  
ATOM   2523  CD2 LEU A 161     -18.764   4.174 -19.376  1.00  1.50           C  
ATOM   2524  H   LEU A 161     -21.644   2.669 -16.195  1.00  1.50           H  
ATOM   2525  HA  LEU A 161     -19.669   0.749 -17.260  1.00  1.50           H  
ATOM   2526 1HB  LEU A 161     -19.799   3.731 -16.968  1.00  1.50           H  
ATOM   2527 2HB  LEU A 161     -18.238   2.938 -17.112  1.00  1.50           H  
ATOM   2528  HG  LEU A 161     -18.840   2.025 -19.302  1.00  1.50           H  
ATOM   2529 1HD1 LEU A 161     -20.867   2.776 -20.406  1.00  1.50           H  
ATOM   2530 2HD1 LEU A 161     -21.245   1.826 -18.972  1.00  1.50           H  
ATOM   2531 3HD1 LEU A 161     -21.413   3.583 -18.925  1.00  1.50           H  
ATOM   2532 1HD2 LEU A 161     -18.825   4.206 -20.444  1.00  1.50           H  
ATOM   2533 2HD2 LEU A 161     -19.292   5.012 -18.962  1.00  1.50           H  
ATOM   2534 3HD2 LEU A 161     -17.722   4.223 -19.065  1.00  1.50           H  
ATOM   2535  N   THR A 162     -19.416   1.820 -14.172  1.00  2.02           N  
ATOM   2536  CA  THR A 162     -18.561   1.742 -12.974  1.00  2.02           C  
ATOM   2537  C   THR A 162     -18.816   0.468 -12.183  1.00  2.02           C  
ATOM   2538  O   THR A 162     -18.417   0.343 -11.026  1.00  2.02           O  
ATOM   2539  CB  THR A 162     -18.761   2.948 -12.042  1.00  2.02           C  
ATOM   2540  OG1 THR A 162     -20.107   2.991 -11.555  1.00  2.02           O  
ATOM   2541  CG2 THR A 162     -18.503   4.196 -12.826  1.00  2.02           C  
ATOM   2542  H   THR A 162     -20.341   2.249 -14.081  1.00  2.02           H  
ATOM   2543  HA  THR A 162     -17.520   1.735 -13.292  1.00  2.02           H  
ATOM   2544  HB  THR A 162     -18.071   2.888 -11.203  1.00  2.02           H  
ATOM   2545  HG1 THR A 162     -20.732   2.857 -12.296  1.00  2.02           H  
ATOM   2546 1HG2 THR A 162     -18.632   5.069 -12.196  1.00  2.02           H  
ATOM   2547 2HG2 THR A 162     -17.508   4.172 -13.208  1.00  2.02           H  
ATOM   2548 3HG2 THR A 162     -19.207   4.222 -13.641  1.00  2.02           H  
ATOM   2549  N   VAL A 163     -19.502  -0.461 -12.822  1.00  2.73           N  
ATOM   2550  CA  VAL A 163     -19.916  -1.723 -12.245  1.00  2.73           C  
ATOM   2551  C   VAL A 163     -19.200  -2.936 -12.842  1.00  2.73           C  
ATOM   2552  O   VAL A 163     -19.757  -4.033 -12.875  1.00  2.73           O  
ATOM   2553  CB  VAL A 163     -21.424  -1.866 -12.454  1.00  2.73           C  
ATOM   2554  CG1 VAL A 163     -22.156  -0.785 -11.685  1.00  2.73           C  
ATOM   2555  CG2 VAL A 163     -21.719  -1.727 -13.914  1.00  2.73           C  
ATOM   2556  H   VAL A 163     -19.767  -0.265 -13.777  1.00  2.73           H  
ATOM   2557  HA  VAL A 163     -19.708  -1.694 -11.175  1.00  2.73           H  
ATOM   2558  HB  VAL A 163     -21.757  -2.834 -12.088  1.00  2.73           H  
ATOM   2559 1HG1 VAL A 163     -23.230  -0.889 -11.844  1.00  2.73           H  
ATOM   2560 2HG1 VAL A 163     -21.933  -0.877 -10.623  1.00  2.73           H  
ATOM   2561 3HG1 VAL A 163     -21.838   0.199 -12.039  1.00  2.73           H  
ATOM   2562 1HG2 VAL A 163     -22.790  -1.813 -14.090  1.00  2.73           H  
ATOM   2563 2HG2 VAL A 163     -21.377  -0.752 -14.234  1.00  2.73           H  
ATOM   2564 3HG2 VAL A 163     -21.194  -2.496 -14.481  1.00  2.73           H  
ATOM   2565  N   LYS A 164     -17.973  -2.752 -13.330  1.00  3.62           N  
ATOM   2566  CA  LYS A 164     -17.227  -3.892 -13.848  1.00  3.62           C  
ATOM   2567  C   LYS A 164     -16.979  -4.837 -12.660  1.00  3.62           C  
ATOM   2568  O   LYS A 164     -16.616  -4.357 -11.590  1.00  3.62           O  
ATOM   2569  CB  LYS A 164     -15.868  -3.458 -14.429  1.00  3.62           C  
ATOM   2570  CG  LYS A 164     -15.924  -2.581 -15.681  1.00  3.62           C  
ATOM   2571  CD  LYS A 164     -14.506  -2.259 -16.223  1.00  3.62           C  
ATOM   2572  CE  LYS A 164     -14.569  -1.331 -17.454  1.00  3.62           C  
ATOM   2573  NZ  LYS A 164     -13.202  -1.035 -18.052  1.00  3.62           N  
ATOM   2574  H   LYS A 164     -17.560  -1.830 -13.309  1.00  3.62           H  
ATOM   2575  HA  LYS A 164     -17.823  -4.368 -14.619  1.00  3.62           H  
ATOM   2576 1HB  LYS A 164     -15.305  -2.918 -13.672  1.00  3.62           H  
ATOM   2577 2HB  LYS A 164     -15.290  -4.349 -14.693  1.00  3.62           H  
ATOM   2578 1HG  LYS A 164     -16.466  -3.110 -16.454  1.00  3.62           H  
ATOM   2579 2HG  LYS A 164     -16.454  -1.650 -15.462  1.00  3.62           H  
ATOM   2580 1HD  LYS A 164     -13.910  -1.786 -15.446  1.00  3.62           H  
ATOM   2581 2HD  LYS A 164     -14.021  -3.191 -16.522  1.00  3.62           H  
ATOM   2582 1HE  LYS A 164     -15.188  -1.796 -18.217  1.00  3.62           H  
ATOM   2583 2HE  LYS A 164     -15.030  -0.391 -17.154  1.00  3.62           H  
ATOM   2584 1HZ  LYS A 164     -13.334  -0.425 -18.843  1.00  3.62           H  
ATOM   2585 2HZ  LYS A 164     -12.597  -0.582 -17.390  1.00  3.62           H  
ATOM   2586 3HZ  LYS A 164     -12.746  -1.881 -18.372  1.00  3.62           H  
ATOM   2587  N   PRO A 165     -17.142  -6.167 -12.799  1.00  4.55           N  
ATOM   2588  CA  PRO A 165     -16.920  -7.161 -11.755  1.00  4.55           C  
ATOM   2589  C   PRO A 165     -15.450  -7.330 -11.379  1.00  4.55           C  
ATOM   2590  O   PRO A 165     -15.125  -7.917 -10.348  1.00  4.55           O  
ATOM   2591  CB  PRO A 165     -17.475  -8.440 -12.388  1.00  4.55           C  
ATOM   2592  CG  PRO A 165     -17.339  -8.221 -13.857  1.00  4.55           C  
ATOM   2593  CD  PRO A 165     -17.581  -6.731 -14.069  1.00  4.55           C  
ATOM   2594  HA  PRO A 165     -17.511  -6.880 -10.870  1.00  4.55           H  
ATOM   2595 1HB  PRO A 165     -16.903  -9.309 -12.033  1.00  4.55           H  
ATOM   2596 2HB  PRO A 165     -18.518  -8.591 -12.074  1.00  4.55           H  
ATOM   2597 1HG  PRO A 165     -16.335  -8.527 -14.156  1.00  4.55           H  
ATOM   2598 2HG  PRO A 165     -18.046  -8.853 -14.414  1.00  4.55           H  
ATOM   2599 1HD  PRO A 165     -16.950  -6.378 -14.888  1.00  4.55           H  
ATOM   2600 2HD  PRO A 165     -18.651  -6.524 -14.239  1.00  4.55           H  
ATOM   2601  N   GLY A 166     -14.552  -6.855 -12.233  1.00  5.33           N  
ATOM   2602  CA  GLY A 166     -13.130  -7.002 -11.977  1.00  5.33           C  
ATOM   2603  C   GLY A 166     -12.667  -8.411 -12.321  1.00  5.33           C  
ATOM   2604  O   GLY A 166     -11.548  -8.608 -12.799  1.00  5.33           O  
ATOM   2605  H   GLY A 166     -14.850  -6.387 -13.076  1.00  5.33           H  
ATOM   2606 1HA  GLY A 166     -12.578  -6.276 -12.574  1.00  5.33           H  
ATOM   2607 2HA  GLY A 166     -12.921  -6.786 -10.930  1.00  5.33           H  
TER    2608
ENDMDL

REMARK ID 530901 MODEL 3 2023-06-17_00000199_1_19
PFRMAT TS
TARGET 2023-06-17_00000199_1_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   GLY A   1       0.704   2.608  -1.332  1.00 10.74           N  
ATOM      2  CA  GLY A   1       1.392   1.448  -0.778  1.00 10.74           C  
ATOM      3  C   GLY A   1       2.791   1.833  -0.290  1.00 10.74           C  
ATOM      4  O   GLY A   1       2.983   2.937   0.217  1.00 10.74           O  
ATOM      5  H   GLY A   1       1.070   3.045  -2.168  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       0.811   1.037   0.048  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       1.445   0.687  -1.553  1.00 10.74           H  
ATOM      8  N   PRO A   2       3.776   0.924  -0.378  1.00 10.52           N  
ATOM      9  CA  PRO A   2       5.169   1.158  -0.045  1.00 10.52           C  
ATOM     10  C   PRO A   2       5.717   2.296  -0.891  1.00 10.52           C  
ATOM     11  O   PRO A   2       5.374   2.421  -2.067  1.00 10.52           O  
ATOM     12  CB  PRO A   2       5.827  -0.184  -0.401  1.00 10.52           C  
ATOM     13  CG  PRO A   2       4.705  -1.199  -0.279  1.00 10.52           C  
ATOM     14  CD  PRO A   2       3.473  -0.464  -0.768  1.00 10.52           C  
ATOM     15  HA  PRO A   2       5.264   1.384   1.025  1.00 10.52           H  
ATOM     16 1HB  PRO A   2       6.259  -0.135  -1.411  1.00 10.52           H  
ATOM     17 2HB  PRO A   2       6.659  -0.384   0.292  1.00 10.52           H  
ATOM     18 1HG  PRO A   2       4.934  -2.093  -0.881  1.00 10.52           H  
ATOM     19 2HG  PRO A   2       4.611  -1.535   0.764  1.00 10.52           H  
ATOM     20 1HD  PRO A   2       3.389  -0.552  -1.863  1.00 10.52           H  
ATOM     21 2HD  PRO A   2       2.587  -0.847  -0.239  1.00 10.52           H  
ATOM     22  N   LEU A   3       6.583   3.103  -0.300  1.00 10.18           N  
ATOM     23  CA  LEU A   3       7.180   4.229  -1.005  1.00 10.18           C  
ATOM     24  C   LEU A   3       8.643   3.969  -1.344  1.00 10.18           C  
ATOM     25  O   LEU A   3       9.288   3.096  -0.758  1.00 10.18           O  
ATOM     26  CB  LEU A   3       7.040   5.495  -0.165  1.00 10.18           C  
ATOM     27  CG  LEU A   3       5.591   5.843   0.228  1.00 10.18           C  
ATOM     28  CD1 LEU A   3       5.597   7.083   1.100  1.00 10.18           C  
ATOM     29  CD2 LEU A   3       4.749   6.043  -1.031  1.00 10.18           C  
ATOM     30  H   LEU A   3       6.822   2.949   0.669  1.00 10.18           H  
ATOM     31  HA  LEU A   3       6.638   4.378  -1.937  1.00 10.18           H  
ATOM     32 1HB  LEU A   3       7.616   5.374   0.750  1.00 10.18           H  
ATOM     33 2HB  LEU A   3       7.448   6.336  -0.723  1.00 10.18           H  
ATOM     34  HG  LEU A   3       5.163   5.023   0.811  1.00 10.18           H  
ATOM     35 1HD1 LEU A   3       4.576   7.324   1.394  1.00 10.18           H  
ATOM     36 2HD1 LEU A   3       6.197   6.897   1.991  1.00 10.18           H  
ATOM     37 3HD1 LEU A   3       6.022   7.918   0.544  1.00 10.18           H  
ATOM     38 1HD2 LEU A   3       3.723   6.279  -0.748  1.00 10.18           H  
ATOM     39 2HD2 LEU A   3       5.161   6.860  -1.622  1.00 10.18           H  
ATOM     40 3HD2 LEU A   3       4.756   5.126  -1.625  1.00 10.18           H  
ATOM     41  N   GLY A   4       9.170   4.681  -2.340  1.00  9.75           N  
ATOM     42  CA  GLY A   4      10.599   4.605  -2.674  1.00  9.75           C  
ATOM     43  C   GLY A   4      10.962   3.415  -3.557  1.00  9.75           C  
ATOM     44  O   GLY A   4      11.463   3.579  -4.670  1.00  9.75           O  
ATOM     45  H   GLY A   4       8.585   5.337  -2.838  1.00  9.75           H  
ATOM     46 1HA  GLY A   4      10.894   5.526  -3.178  1.00  9.75           H  
ATOM     47 2HA  GLY A   4      11.178   4.558  -1.752  1.00  9.75           H  
ATOM     48  N   SER A   5      10.627   2.219  -3.089  1.00  9.26           N  
ATOM     49  CA  SER A   5      10.916   0.985  -3.813  1.00  9.26           C  
ATOM     50  C   SER A   5      10.343   1.026  -5.227  1.00  9.26           C  
ATOM     51  O   SER A   5      10.991   0.593  -6.180  1.00  9.26           O  
ATOM     52  CB  SER A   5      10.336  -0.194  -3.060  1.00  9.26           C  
ATOM     53  OG  SER A   5      10.968  -0.354  -1.818  1.00  9.26           O  
ATOM     54  H   SER A   5      10.198   2.195  -2.164  1.00  9.26           H  
ATOM     55  HA  SER A   5      11.996   0.861  -3.879  1.00  9.26           H  
ATOM     56 1HB  SER A   5       9.266  -0.038  -2.909  1.00  9.26           H  
ATOM     57 2HB  SER A   5      10.455  -1.099  -3.653  1.00  9.26           H  
ATOM     58  HG  SER A   5      10.745   0.434  -1.304  1.00  9.26           H  
ATOM     59  N   GLY A   6       9.140   1.578  -5.378  1.00  8.72           N  
ATOM     60  CA  GLY A   6       8.508   1.678  -6.690  1.00  8.72           C  
ATOM     61  C   GLY A   6       9.343   2.501  -7.678  1.00  8.72           C  
ATOM     62  O   GLY A   6       9.329   2.244  -8.891  1.00  8.72           O  
ATOM     63  H   GLY A   6       8.656   1.924  -4.562  1.00  8.72           H  
ATOM     64 1HA  GLY A   6       8.351   0.677  -7.091  1.00  8.72           H  
ATOM     65 2HA  GLY A   6       7.524   2.132  -6.578  1.00  8.72           H  
ATOM     66  N   LEU A   7      10.072   3.497  -7.167  1.00  8.09           N  
ATOM     67  CA  LEU A   7      10.853   4.362  -8.023  1.00  8.09           C  
ATOM     68  C   LEU A   7      12.104   3.636  -8.430  1.00  8.09           C  
ATOM     69  O   LEU A   7      12.518   3.710  -9.584  1.00  8.09           O  
ATOM     70  CB  LEU A   7      11.225   5.643  -7.282  1.00  8.09           C  
ATOM     71  CG  LEU A   7      10.055   6.533  -6.889  1.00  8.09           C  
ATOM     72  CD1 LEU A   7      10.568   7.675  -6.034  1.00  8.09           C  
ATOM     73  CD2 LEU A   7       9.367   7.045  -8.146  1.00  8.09           C  
ATOM     74  H   LEU A   7      10.126   3.636  -6.165  1.00  8.09           H  
ATOM     75  HA  LEU A   7      10.274   4.606  -8.912  1.00  8.09           H  
ATOM     76 1HB  LEU A   7      11.766   5.379  -6.377  1.00  8.09           H  
ATOM     77 2HB  LEU A   7      11.890   6.226  -7.916  1.00  8.09           H  
ATOM     78  HG  LEU A   7       9.345   5.958  -6.294  1.00  8.09           H  
ATOM     79 1HD1 LEU A   7       9.735   8.311  -5.736  1.00  8.09           H  
ATOM     80 2HD1 LEU A   7      11.052   7.270  -5.144  1.00  8.09           H  
ATOM     81 3HD1 LEU A   7      11.288   8.261  -6.603  1.00  8.09           H  
ATOM     82 1HD2 LEU A   7       8.526   7.681  -7.867  1.00  8.09           H  
ATOM     83 2HD2 LEU A   7      10.077   7.622  -8.739  1.00  8.09           H  
ATOM     84 3HD2 LEU A   7       9.006   6.200  -8.733  1.00  8.09           H  
ATOM     85  N   PHE A   8      12.681   2.892  -7.492  1.00  7.30           N  
ATOM     86  CA  PHE A   8      13.908   2.166  -7.777  1.00  7.30           C  
ATOM     87  C   PHE A   8      13.640   1.086  -8.809  1.00  7.30           C  
ATOM     88  O   PHE A   8      14.443   0.859  -9.714  1.00  7.30           O  
ATOM     89  CB  PHE A   8      14.477   1.569  -6.498  1.00  7.30           C  
ATOM     90  CG  PHE A   8      15.113   2.600  -5.619  1.00  7.30           C  
ATOM     91  CD1 PHE A   8      14.584   2.901  -4.378  1.00  7.30           C  
ATOM     92  CD2 PHE A   8      16.247   3.280  -6.040  1.00  7.30           C  
ATOM     93  CE1 PHE A   8      15.166   3.855  -3.570  1.00  7.30           C  
ATOM     94  CE2 PHE A   8      16.837   4.234  -5.235  1.00  7.30           C  
ATOM     95  CZ  PHE A   8      16.295   4.522  -3.997  1.00  7.30           C  
ATOM     96  H   PHE A   8      12.270   2.873  -6.555  1.00  7.30           H  
ATOM     97  HA  PHE A   8      14.638   2.865  -8.187  1.00  7.30           H  
ATOM     98 1HB  PHE A   8      13.677   1.084  -5.937  1.00  7.30           H  
ATOM     99 2HB  PHE A   8      15.219   0.812  -6.742  1.00  7.30           H  
ATOM    100  HD1 PHE A   8      13.698   2.378  -4.043  1.00  7.30           H  
ATOM    101  HD2 PHE A   8      16.672   3.051  -7.019  1.00  7.30           H  
ATOM    102  HE1 PHE A   8      14.735   4.079  -2.596  1.00  7.30           H  
ATOM    103  HE2 PHE A   8      17.728   4.760  -5.573  1.00  7.30           H  
ATOM    104  HZ  PHE A   8      16.759   5.276  -3.361  1.00  7.30           H  
ATOM    105  N   ARG A   9      12.474   0.455  -8.711  1.00  6.28           N  
ATOM    106  CA  ARG A   9      12.074  -0.557  -9.673  1.00  6.28           C  
ATOM    107  C   ARG A   9      11.863   0.059 -11.058  1.00  6.28           C  
ATOM    108  O   ARG A   9      12.189  -0.561 -12.072  1.00  6.28           O  
ATOM    109  CB  ARG A   9      10.804  -1.244  -9.206  1.00  6.28           C  
ATOM    110  CG  ARG A   9      10.984  -2.166  -7.998  1.00  6.28           C  
ATOM    111  CD  ARG A   9       9.684  -2.684  -7.504  1.00  6.28           C  
ATOM    112  NE  ARG A   9       9.847  -3.570  -6.359  1.00  6.28           N  
ATOM    113  CZ  ARG A   9       8.837  -4.019  -5.588  1.00  6.28           C  
ATOM    114  NH1 ARG A   9       7.600  -3.653  -5.845  1.00  6.28           N  
ATOM    115  NH2 ARG A   9       9.089  -4.827  -4.573  1.00  6.28           N  
ATOM    116  H   ARG A   9      11.858   0.665  -7.925  1.00  6.28           H  
ATOM    117  HA  ARG A   9      12.868  -1.301  -9.741  1.00  6.28           H  
ATOM    118 1HB  ARG A   9      10.071  -0.484  -8.930  1.00  6.28           H  
ATOM    119 2HB  ARG A   9      10.381  -1.827 -10.020  1.00  6.28           H  
ATOM    120 1HG  ARG A   9      11.603  -3.015  -8.283  1.00  6.28           H  
ATOM    121 2HG  ARG A   9      11.471  -1.623  -7.193  1.00  6.28           H  
ATOM    122 1HD  ARG A   9       9.061  -1.844  -7.196  1.00  6.28           H  
ATOM    123 2HD  ARG A   9       9.184  -3.237  -8.297  1.00  6.28           H  
ATOM    124  HE  ARG A   9      10.785  -3.875  -6.132  1.00  6.28           H  
ATOM    125 1HH1 ARG A   9       7.408  -3.034  -6.621  1.00  6.28           H  
ATOM    126 2HH1 ARG A   9       6.843  -3.990  -5.268  1.00  6.28           H  
ATOM    127 1HH2 ARG A   9      10.039  -5.110  -4.375  1.00  6.28           H  
ATOM    128 2HH2 ARG A   9       8.332  -5.163  -3.996  1.00  6.28           H  
ATOM    129  N   SER A  10      11.338   1.293 -11.093  1.00  5.11           N  
ATOM    130  CA  SER A  10      11.079   2.002 -12.341  1.00  5.11           C  
ATOM    131  C   SER A  10      12.283   2.818 -12.843  1.00  5.11           C  
ATOM    132  O   SER A  10      12.296   3.287 -13.988  1.00  5.11           O  
ATOM    133  CB  SER A  10       9.922   2.956 -12.128  1.00  5.11           C  
ATOM    134  OG  SER A  10       8.754   2.268 -11.766  1.00  5.11           O  
ATOM    135  H   SER A  10      11.052   1.745 -10.224  1.00  5.11           H  
ATOM    136  HA  SER A  10      10.817   1.269 -13.103  1.00  5.11           H  
ATOM    137 1HB  SER A  10      10.182   3.672 -11.345  1.00  5.11           H  
ATOM    138 2HB  SER A  10       9.748   3.518 -13.042  1.00  5.11           H  
ATOM    139  HG  SER A  10       8.860   2.061 -10.811  1.00  5.11           H  
ATOM    140  N   LYS A  11      13.318   2.965 -12.016  1.00  3.93           N  
ATOM    141  CA  LYS A  11      14.467   3.795 -12.364  1.00  3.93           C  
ATOM    142  C   LYS A  11      15.393   3.148 -13.366  1.00  3.93           C  
ATOM    143  O   LYS A  11      16.478   2.676 -13.023  1.00  3.93           O  
ATOM    144  CB  LYS A  11      15.287   4.143 -11.122  1.00  3.93           C  
ATOM    145  CG  LYS A  11      16.464   5.074 -11.389  1.00  3.93           C  
ATOM    146  CD  LYS A  11      17.211   5.418 -10.099  1.00  3.93           C  
ATOM    147  CE  LYS A  11      18.393   6.344 -10.378  1.00  3.93           C  
ATOM    148  NZ  LYS A  11      19.141   6.686  -9.138  1.00  3.93           N  
ATOM    149  H   LYS A  11      13.265   2.570 -11.082  1.00  3.93           H  
ATOM    150  HA  LYS A  11      14.095   4.719 -12.806  1.00  3.93           H  
ATOM    151 1HB  LYS A  11      14.651   4.629 -10.390  1.00  3.93           H  
ATOM    152 2HB  LYS A  11      15.662   3.224 -10.669  1.00  3.93           H  
ATOM    153 1HG  LYS A  11      17.153   4.593 -12.086  1.00  3.93           H  
ATOM    154 2HG  LYS A  11      16.098   5.991 -11.846  1.00  3.93           H  
ATOM    155 1HD  LYS A  11      16.527   5.907  -9.403  1.00  3.93           H  
ATOM    156 2HD  LYS A  11      17.575   4.500  -9.636  1.00  3.93           H  
ATOM    157 1HE  LYS A  11      19.071   5.853 -11.075  1.00  3.93           H  
ATOM    158 2HE  LYS A  11      18.026   7.264 -10.833  1.00  3.93           H  
ATOM    159 1HZ  LYS A  11      19.912   7.297  -9.367  1.00  3.93           H  
ATOM    160 2HZ  LYS A  11      18.523   7.153  -8.490  1.00  3.93           H  
ATOM    161 3HZ  LYS A  11      19.496   5.840  -8.716  1.00  3.93           H  
ATOM    162  N   HIS A  12      14.975   3.164 -14.616  1.00  2.92           N  
ATOM    163  CA  HIS A  12      15.764   2.559 -15.671  1.00  2.92           C  
ATOM    164  C   HIS A  12      16.495   3.620 -16.469  1.00  2.92           C  
ATOM    165  O   HIS A  12      15.993   4.729 -16.669  1.00  2.92           O  
ATOM    166  CB  HIS A  12      14.882   1.758 -16.627  1.00  2.92           C  
ATOM    167  CG  HIS A  12      14.192   0.601 -15.998  1.00  2.92           C  
ATOM    168  ND1 HIS A  12      13.248  -0.141 -16.666  1.00  2.92           N  
ATOM    169  CD2 HIS A  12      14.282   0.062 -14.757  1.00  2.92           C  
ATOM    170  CE1 HIS A  12      12.786  -1.080 -15.865  1.00  2.92           C  
ATOM    171  NE2 HIS A  12      13.394  -0.974 -14.703  1.00  2.92           N  
ATOM    172  H   HIS A  12      14.049   3.549 -14.796  1.00  2.92           H  
ATOM    173  HA  HIS A  12      16.508   1.888 -15.243  1.00  2.92           H  
ATOM    174 1HB  HIS A  12      14.123   2.415 -17.052  1.00  2.92           H  
ATOM    175 2HB  HIS A  12      15.493   1.388 -17.455  1.00  2.92           H  
ATOM    176  HD2 HIS A  12      14.925   0.392 -13.943  1.00  2.92           H  
ATOM    177  HE1 HIS A  12      12.030  -1.802 -16.117  1.00  2.92           H  
ATOM    178  HE2 HIS A  12      13.231  -1.556 -13.882  1.00  2.92           H  
ATOM    179  N   THR A  13      17.666   3.253 -16.950  1.00  2.14           N  
ATOM    180  CA  THR A  13      18.459   4.080 -17.832  1.00  2.14           C  
ATOM    181  C   THR A  13      18.102   3.814 -19.274  1.00  2.14           C  
ATOM    182  O   THR A  13      17.486   2.790 -19.588  1.00  2.14           O  
ATOM    183  CB  THR A  13      19.941   3.787 -17.619  1.00  2.14           C  
ATOM    184  OG1 THR A  13      20.171   2.400 -17.925  1.00  2.14           O  
ATOM    185  CG2 THR A  13      20.334   4.056 -16.177  1.00  2.14           C  
ATOM    186  H   THR A  13      18.032   2.336 -16.696  1.00  2.14           H  
ATOM    187  HA  THR A  13      18.259   5.129 -17.610  1.00  2.14           H  
ATOM    188  HB  THR A  13      20.538   4.407 -18.285  1.00  2.14           H  
ATOM    189  HG1 THR A  13      19.699   1.872 -17.233  1.00  2.14           H  
ATOM    190 1HG2 THR A  13      21.391   3.829 -16.037  1.00  2.14           H  
ATOM    191 2HG2 THR A  13      20.153   5.104 -15.941  1.00  2.14           H  
ATOM    192 3HG2 THR A  13      19.737   3.426 -15.516  1.00  2.14           H  
ATOM    193  N   THR A  14      18.560   4.692 -20.161  1.00  1.59           N  
ATOM    194  CA  THR A  14      18.342   4.509 -21.586  1.00  1.59           C  
ATOM    195  C   THR A  14      18.991   3.224 -22.078  1.00  1.59           C  
ATOM    196  O   THR A  14      18.397   2.487 -22.863  1.00  1.59           O  
ATOM    197  CB  THR A  14      18.886   5.696 -22.389  1.00  1.59           C  
ATOM    198  OG1 THR A  14      18.194   6.895 -22.010  1.00  1.59           O  
ATOM    199  CG2 THR A  14      18.691   5.433 -23.863  1.00  1.59           C  
ATOM    200  H   THR A  14      19.054   5.510 -19.836  1.00  1.59           H  
ATOM    201  HA  THR A  14      17.270   4.435 -21.766  1.00  1.59           H  
ATOM    202  HB  THR A  14      19.949   5.821 -22.186  1.00  1.59           H  
ATOM    203  HG1 THR A  14      18.516   7.631 -22.539  1.00  1.59           H  
ATOM    204 1HG2 THR A  14      19.079   6.272 -24.438  1.00  1.59           H  
ATOM    205 2HG2 THR A  14      19.227   4.526 -24.135  1.00  1.59           H  
ATOM    206 3HG2 THR A  14      17.630   5.305 -24.076  1.00  1.59           H  
ATOM    207  N   SER A  15      20.214   2.950 -21.618  1.00  1.23           N  
ATOM    208  CA  SER A  15      20.906   1.745 -22.051  1.00  1.23           C  
ATOM    209  C   SER A  15      20.150   0.488 -21.623  1.00  1.23           C  
ATOM    210  O   SER A  15      20.005  -0.446 -22.420  1.00  1.23           O  
ATOM    211  CB  SER A  15      22.313   1.721 -21.487  1.00  1.23           C  
ATOM    212  OG  SER A  15      23.094   2.755 -22.032  1.00  1.23           O  
ATOM    213  H   SER A  15      20.654   3.582 -20.968  1.00  1.23           H  
ATOM    214  HA  SER A  15      20.967   1.754 -23.139  1.00  1.23           H  
ATOM    215 1HB  SER A  15      22.269   1.824 -20.401  1.00  1.23           H  
ATOM    216 2HB  SER A  15      22.773   0.758 -21.704  1.00  1.23           H  
ATOM    217  HG  SER A  15      23.976   2.643 -21.665  1.00  1.23           H  
ATOM    218  N   GLN A  16      19.620   0.468 -20.388  1.00  1.00           N  
ATOM    219  CA  GLN A  16      18.859  -0.706 -19.956  1.00  1.00           C  
ATOM    220  C   GLN A  16      17.594  -0.855 -20.783  1.00  1.00           C  
ATOM    221  O   GLN A  16      17.276  -1.959 -21.237  1.00  1.00           O  
ATOM    222  CB  GLN A  16      18.479  -0.567 -18.486  1.00  1.00           C  
ATOM    223  CG  GLN A  16      19.633  -0.713 -17.531  1.00  1.00           C  
ATOM    224  CD  GLN A  16      19.313  -0.257 -16.140  1.00  1.00           C  
ATOM    225  OE1 GLN A  16      18.815   0.866 -15.991  1.00  1.00           O  
ATOM    226  NE2 GLN A  16      19.576  -1.077 -15.128  1.00  1.00           N  
ATOM    227  H   GLN A  16      19.758   1.250 -19.740  1.00  1.00           H  
ATOM    228  HA  GLN A  16      19.469  -1.596 -20.091  1.00  1.00           H  
ATOM    229 1HB  GLN A  16      18.020   0.408 -18.325  1.00  1.00           H  
ATOM    230 2HB  GLN A  16      17.738  -1.320 -18.231  1.00  1.00           H  
ATOM    231 1HG  GLN A  16      19.858  -1.750 -17.469  1.00  1.00           H  
ATOM    232 2HG  GLN A  16      20.495  -0.164 -17.906  1.00  1.00           H  
ATOM    233 1HE2 GLN A  16      19.372  -0.792 -14.189  1.00  1.00           H  
ATOM    234 2HE2 GLN A  16      19.979  -1.981 -15.299  1.00  1.00           H  
ATOM    235  N   LYS A  17      16.920   0.265 -21.053  1.00  0.86           N  
ATOM    236  CA  LYS A  17      15.711   0.233 -21.850  1.00  0.86           C  
ATOM    237  C   LYS A  17      16.005  -0.329 -23.224  1.00  0.86           C  
ATOM    238  O   LYS A  17      15.325  -1.253 -23.671  1.00  0.86           O  
ATOM    239  CB  LYS A  17      15.094   1.623 -21.994  1.00  0.86           C  
ATOM    240  CG  LYS A  17      13.810   1.626 -22.843  1.00  0.86           C  
ATOM    241  CD  LYS A  17      13.214   3.017 -22.975  1.00  0.86           C  
ATOM    242  CE  LYS A  17      11.891   2.996 -23.768  1.00  0.86           C  
ATOM    243  NZ  LYS A  17      12.086   2.692 -25.241  1.00  0.86           N  
ATOM    244  H   LYS A  17      17.234   1.156 -20.666  1.00  0.86           H  
ATOM    245  HA  LYS A  17      14.990  -0.425 -21.364  1.00  0.86           H  
ATOM    246 1HB  LYS A  17      14.873   2.032 -21.007  1.00  0.86           H  
ATOM    247 2HB  LYS A  17      15.810   2.289 -22.473  1.00  0.86           H  
ATOM    248 1HG  LYS A  17      14.043   1.249 -23.847  1.00  0.86           H  
ATOM    249 2HG  LYS A  17      13.072   0.962 -22.396  1.00  0.86           H  
ATOM    250 1HD  LYS A  17      13.033   3.435 -21.985  1.00  0.86           H  
ATOM    251 2HD  LYS A  17      13.926   3.658 -23.498  1.00  0.86           H  
ATOM    252 1HE  LYS A  17      11.231   2.243 -23.340  1.00  0.86           H  
ATOM    253 2HE  LYS A  17      11.421   3.973 -23.674  1.00  0.86           H  
ATOM    254 1HZ  LYS A  17      11.195   2.703 -25.702  1.00  0.86           H  
ATOM    255 2HZ  LYS A  17      12.683   3.384 -25.656  1.00  0.86           H  
ATOM    256 3HZ  LYS A  17      12.511   1.757 -25.404  1.00  0.86           H  
ATOM    257  N   ASN A  18      17.043   0.201 -23.879  1.00  0.78           N  
ATOM    258  CA  ASN A  18      17.376  -0.252 -25.215  1.00  0.78           C  
ATOM    259  C   ASN A  18      17.696  -1.737 -25.213  1.00  0.78           C  
ATOM    260  O   ASN A  18      17.268  -2.468 -26.104  1.00  0.78           O  
ATOM    261  CB  ASN A  18      18.547   0.535 -25.775  1.00  0.78           C  
ATOM    262  CG  ASN A  18      18.198   1.954 -26.190  1.00  0.78           C  
ATOM    263  OD1 ASN A  18      17.030   2.315 -26.375  1.00  0.78           O  
ATOM    264  ND2 ASN A  18      19.214   2.761 -26.376  1.00  0.78           N  
ATOM    265  H   ASN A  18      17.584   0.949 -23.453  1.00  0.78           H  
ATOM    266  HA  ASN A  18      16.508  -0.100 -25.858  1.00  0.78           H  
ATOM    267 1HB  ASN A  18      19.329   0.583 -25.012  1.00  0.78           H  
ATOM    268 2HB  ASN A  18      18.961   0.005 -26.632  1.00  0.78           H  
ATOM    269 1HD2 ASN A  18      19.056   3.699 -26.686  1.00  0.78           H  
ATOM    270 2HD2 ASN A  18      20.145   2.432 -26.227  1.00  0.78           H  
ATOM    271  N   PHE A  19      18.399  -2.213 -24.185  1.00  0.72           N  
ATOM    272  CA  PHE A  19      18.701  -3.630 -24.119  1.00  0.72           C  
ATOM    273  C   PHE A  19      17.418  -4.449 -24.080  1.00  0.72           C  
ATOM    274  O   PHE A  19      17.271  -5.422 -24.825  1.00  0.72           O  
ATOM    275  CB  PHE A  19      19.529  -3.989 -22.901  1.00  0.72           C  
ATOM    276  CG  PHE A  19      19.825  -5.470 -22.869  1.00  0.72           C  
ATOM    277  CD1 PHE A  19      20.856  -6.011 -23.597  1.00  0.72           C  
ATOM    278  CD2 PHE A  19      19.055  -6.317 -22.130  1.00  0.72           C  
ATOM    279  CE1 PHE A  19      21.098  -7.361 -23.550  1.00  0.72           C  
ATOM    280  CE2 PHE A  19      19.286  -7.663 -22.094  1.00  0.72           C  
ATOM    281  CZ  PHE A  19      20.321  -8.185 -22.812  1.00  0.72           C  
ATOM    282  H   PHE A  19      18.753  -1.586 -23.462  1.00  0.72           H  
ATOM    283  HA  PHE A  19      19.260  -3.906 -25.011  1.00  0.72           H  
ATOM    284 1HB  PHE A  19      20.469  -3.437 -22.909  1.00  0.72           H  
ATOM    285 2HB  PHE A  19      18.995  -3.722 -21.990  1.00  0.72           H  
ATOM    286  HD1 PHE A  19      21.490  -5.361 -24.200  1.00  0.72           H  
ATOM    287  HD2 PHE A  19      18.269  -5.895 -21.579  1.00  0.72           H  
ATOM    288  HE1 PHE A  19      21.918  -7.769 -24.104  1.00  0.72           H  
ATOM    289  HE2 PHE A  19      18.652  -8.305 -21.495  1.00  0.72           H  
ATOM    290  HZ  PHE A  19      20.530  -9.246 -22.801  1.00  0.72           H  
ATOM    291  N   TYR A  20      16.490  -4.074 -23.200  1.00  0.68           N  
ATOM    292  CA  TYR A  20      15.251  -4.824 -23.058  1.00  0.68           C  
ATOM    293  C   TYR A  20      14.460  -4.764 -24.367  1.00  0.68           C  
ATOM    294  O   TYR A  20      13.907  -5.775 -24.816  1.00  0.68           O  
ATOM    295  CB  TYR A  20      14.448  -4.273 -21.874  1.00  0.68           C  
ATOM    296  CG  TYR A  20      15.209  -4.464 -20.563  1.00  0.68           C  
ATOM    297  CD1 TYR A  20      15.151  -3.523 -19.538  1.00  0.68           C  
ATOM    298  CD2 TYR A  20      16.008  -5.558 -20.422  1.00  0.68           C  
ATOM    299  CE1 TYR A  20      15.916  -3.715 -18.389  1.00  0.68           C  
ATOM    300  CE2 TYR A  20      16.761  -5.741 -19.294  1.00  0.68           C  
ATOM    301  CZ  TYR A  20      16.737  -4.850 -18.294  1.00  0.68           C  
ATOM    302  OH  TYR A  20      17.541  -5.079 -17.198  1.00  0.68           O  
ATOM    303  H   TYR A  20      16.661  -3.254 -22.610  1.00  0.68           H  
ATOM    304  HA  TYR A  20      15.498  -5.867 -22.864  1.00  0.68           H  
ATOM    305 1HB  TYR A  20      14.260  -3.204 -22.015  1.00  0.68           H  
ATOM    306 2HB  TYR A  20      13.491  -4.784 -21.795  1.00  0.68           H  
ATOM    307  HD1 TYR A  20      14.525  -2.635 -19.639  1.00  0.68           H  
ATOM    308  HD2 TYR A  20      16.065  -6.286 -21.226  1.00  0.68           H  
ATOM    309  HE1 TYR A  20      15.884  -2.975 -17.587  1.00  0.68           H  
ATOM    310  HE2 TYR A  20      17.403  -6.598 -19.210  1.00  0.68           H  
ATOM    311  HH  TYR A  20      17.927  -5.961 -17.268  1.00  0.68           H  
ATOM    312  N   ASP A  21      14.429  -3.590 -25.021  1.00  0.65           N  
ATOM    313  CA  ASP A  21      13.713  -3.454 -26.290  1.00  0.65           C  
ATOM    314  C   ASP A  21      14.335  -4.376 -27.355  1.00  0.65           C  
ATOM    315  O   ASP A  21      13.618  -5.009 -28.146  1.00  0.65           O  
ATOM    316  CB  ASP A  21      13.759  -1.999 -26.806  1.00  0.65           C  
ATOM    317  CG  ASP A  21      12.876  -0.911 -26.023  1.00  0.65           C  
ATOM    318  OD1 ASP A  21      12.021  -1.255 -25.231  1.00  0.65           O  
ATOM    319  OD2 ASP A  21      13.090   0.276 -26.268  1.00  0.65           O  
ATOM    320  H   ASP A  21      14.902  -2.779 -24.620  1.00  0.65           H  
ATOM    321  HA  ASP A  21      12.673  -3.747 -26.139  1.00  0.65           H  
ATOM    322 1HB  ASP A  21      14.796  -1.663 -26.774  1.00  0.65           H  
ATOM    323 2HB  ASP A  21      13.463  -1.990 -27.853  1.00  0.65           H  
ATOM    324  N   ASN A  22      15.674  -4.469 -27.352  1.00  0.63           N  
ATOM    325  CA  ASN A  22      16.421  -5.293 -28.298  1.00  0.63           C  
ATOM    326  C   ASN A  22      16.236  -6.781 -28.048  1.00  0.63           C  
ATOM    327  O   ASN A  22      16.054  -7.565 -28.985  1.00  0.63           O  
ATOM    328  CB  ASN A  22      17.894  -4.953 -28.222  1.00  0.63           C  
ATOM    329  CG  ASN A  22      18.251  -3.638 -28.865  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      17.517  -3.119 -29.715  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      19.372  -3.086 -28.475  1.00  0.63           N  
ATOM    332  H   ASN A  22      16.206  -3.909 -26.684  1.00  0.63           H  
ATOM    333  HA  ASN A  22      16.054  -5.079 -29.301  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      18.176  -4.888 -27.174  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      18.470  -5.756 -28.639  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      19.660  -2.213 -28.865  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      19.942  -3.530 -27.784  1.00  0.63           H  
ATOM    338  N   LEU A  23      16.261  -7.183 -26.782  1.00  0.62           N  
ATOM    339  CA  LEU A  23      16.089  -8.585 -26.436  1.00  0.62           C  
ATOM    340  C   LEU A  23      14.685  -9.005 -26.802  1.00  0.62           C  
ATOM    341  O   LEU A  23      14.488 -10.028 -27.459  1.00  0.62           O  
ATOM    342  CB  LEU A  23      16.387  -8.814 -24.950  1.00  0.62           C  
ATOM    343  CG  LEU A  23      16.221 -10.284 -24.402  1.00  0.62           C  
ATOM    344  CD1 LEU A  23      17.147 -11.260 -25.113  1.00  0.62           C  
ATOM    345  CD2 LEU A  23      16.541 -10.287 -22.949  1.00  0.62           C  
ATOM    346  H   LEU A  23      16.430  -6.501 -26.043  1.00  0.62           H  
ATOM    347  HA  LEU A  23      16.780  -9.185 -27.021  1.00  0.62           H  
ATOM    348 1HB  LEU A  23      17.415  -8.501 -24.756  1.00  0.62           H  
ATOM    349 2HB  LEU A  23      15.732  -8.163 -24.369  1.00  0.62           H  
ATOM    350  HG  LEU A  23      15.197 -10.606 -24.556  1.00  0.62           H  
ATOM    351 1HD1 LEU A  23      17.004 -12.264 -24.707  1.00  0.62           H  
ATOM    352 2HD1 LEU A  23      16.925 -11.267 -26.181  1.00  0.62           H  
ATOM    353 3HD1 LEU A  23      18.172 -10.956 -24.949  1.00  0.62           H  
ATOM    354 1HD2 LEU A  23      16.413 -11.286 -22.548  1.00  0.62           H  
ATOM    355 2HD2 LEU A  23      17.557  -9.965 -22.812  1.00  0.62           H  
ATOM    356 3HD2 LEU A  23      15.892  -9.619 -22.456  1.00  0.62           H  
ATOM    357  N   THR A  24      13.707  -8.179 -26.434  1.00  0.60           N  
ATOM    358  CA  THR A  24      12.315  -8.467 -26.716  1.00  0.60           C  
ATOM    359  C   THR A  24      12.125  -8.638 -28.218  1.00  0.60           C  
ATOM    360  O   THR A  24      11.602  -9.656 -28.675  1.00  0.60           O  
ATOM    361  CB  THR A  24      11.436  -7.287 -26.248  1.00  0.60           C  
ATOM    362  OG1 THR A  24      11.625  -7.081 -24.857  1.00  0.60           O  
ATOM    363  CG2 THR A  24       9.972  -7.531 -26.487  1.00  0.60           C  
ATOM    364  H   THR A  24      13.925  -7.330 -25.913  1.00  0.60           H  
ATOM    365  HA  THR A  24      12.029  -9.384 -26.209  1.00  0.60           H  
ATOM    366  HB  THR A  24      11.737  -6.388 -26.785  1.00  0.60           H  
ATOM    367  HG1 THR A  24      12.521  -6.710 -24.718  1.00  0.60           H  
ATOM    368 1HG2 THR A  24       9.404  -6.668 -26.143  1.00  0.60           H  
ATOM    369 2HG2 THR A  24       9.801  -7.680 -27.544  1.00  0.60           H  
ATOM    370 3HG2 THR A  24       9.657  -8.389 -25.941  1.00  0.60           H  
ATOM    371  N   SER A  25      12.619  -7.664 -28.996  1.00  0.59           N  
ATOM    372  CA  SER A  25      12.459  -7.678 -30.441  1.00  0.59           C  
ATOM    373  C   SER A  25      13.140  -8.874 -31.091  1.00  0.59           C  
ATOM    374  O   SER A  25      12.581  -9.487 -32.007  1.00  0.59           O  
ATOM    375  CB  SER A  25      13.041  -6.404 -31.026  1.00  0.59           C  
ATOM    376  OG  SER A  25      12.333  -5.277 -30.582  1.00  0.59           O  
ATOM    377  H   SER A  25      13.071  -6.852 -28.574  1.00  0.59           H  
ATOM    378  HA  SER A  25      11.394  -7.722 -30.665  1.00  0.59           H  
ATOM    379 1HB  SER A  25      14.091  -6.317 -30.732  1.00  0.59           H  
ATOM    380 2HB  SER A  25      13.007  -6.459 -32.111  1.00  0.59           H  
ATOM    381  HG  SER A  25      12.613  -5.145 -29.644  1.00  0.59           H  
ATOM    382  N   THR A  26      14.342  -9.213 -30.617  1.00  0.59           N  
ATOM    383  CA  THR A  26      15.096 -10.317 -31.179  1.00  0.59           C  
ATOM    384  C   THR A  26      14.378 -11.624 -30.950  1.00  0.59           C  
ATOM    385  O   THR A  26      14.178 -12.404 -31.882  1.00  0.59           O  
ATOM    386  CB  THR A  26      16.480 -10.421 -30.528  1.00  0.59           C  
ATOM    387  OG1 THR A  26      17.195  -9.229 -30.762  1.00  0.59           O  
ATOM    388  CG2 THR A  26      17.236 -11.594 -31.103  1.00  0.59           C  
ATOM    389  H   THR A  26      14.768  -8.670 -29.867  1.00  0.59           H  
ATOM    390  HA  THR A  26      15.208 -10.161 -32.251  1.00  0.59           H  
ATOM    391  HB  THR A  26      16.364 -10.557 -29.451  1.00  0.59           H  
ATOM    392  HG1 THR A  26      16.783  -8.520 -30.218  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      18.194 -11.668 -30.634  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      16.671 -12.483 -30.902  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      17.362 -11.468 -32.177  1.00  0.59           H  
ATOM    396  N   LEU A  27      13.934 -11.850 -29.720  1.00  0.58           N  
ATOM    397  CA  LEU A  27      13.274 -13.093 -29.392  1.00  0.58           C  
ATOM    398  C   LEU A  27      11.987 -13.240 -30.196  1.00  0.58           C  
ATOM    399  O   LEU A  27      11.661 -14.332 -30.668  1.00  0.58           O  
ATOM    400  CB  LEU A  27      12.981 -13.114 -27.901  1.00  0.58           C  
ATOM    401  CG  LEU A  27      14.193 -13.198 -26.952  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      13.706 -12.990 -25.522  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      14.887 -14.538 -27.102  1.00  0.58           C  
ATOM    404  H   LEU A  27      14.089 -11.156 -28.985  1.00  0.58           H  
ATOM    405  HA  LEU A  27      13.939 -13.918 -29.643  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      12.454 -12.201 -27.669  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      12.346 -13.956 -27.689  1.00  0.58           H  
ATOM    408  HG  LEU A  27      14.897 -12.411 -27.194  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      14.549 -13.026 -24.842  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      13.225 -12.015 -25.449  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      12.996 -13.767 -25.262  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      15.744 -14.582 -26.429  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      14.188 -15.334 -26.852  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      15.229 -14.659 -28.131  1.00  0.58           H  
ATOM    415  N   LEU A  28      11.257 -12.135 -30.380  1.00  0.58           N  
ATOM    416  CA  LEU A  28      10.016 -12.192 -31.137  1.00  0.58           C  
ATOM    417  C   LEU A  28      10.263 -12.448 -32.614  1.00  0.58           C  
ATOM    418  O   LEU A  28       9.541 -13.237 -33.239  1.00  0.58           O  
ATOM    419  CB  LEU A  28       9.263 -10.896 -30.946  1.00  0.58           C  
ATOM    420  CG  LEU A  28       8.780 -10.717 -29.580  1.00  0.58           C  
ATOM    421  CD1 LEU A  28       8.280  -9.379 -29.440  1.00  0.58           C  
ATOM    422  CD2 LEU A  28       7.724 -11.703 -29.271  1.00  0.58           C  
ATOM    423  H   LEU A  28      11.545 -11.249 -29.962  1.00  0.58           H  
ATOM    424  HA  LEU A  28       9.412 -13.004 -30.743  1.00  0.58           H  
ATOM    425 1HB  LEU A  28       9.933 -10.067 -31.178  1.00  0.58           H  
ATOM    426 2HB  LEU A  28       8.412 -10.869 -31.624  1.00  0.58           H  
ATOM    427  HG  LEU A  28       9.589 -10.859 -28.908  1.00  0.58           H  
ATOM    428 1HD1 LEU A  28       7.964  -9.270 -28.444  1.00  0.58           H  
ATOM    429 2HD1 LEU A  28       9.075  -8.668 -29.659  1.00  0.58           H  
ATOM    430 3HD1 LEU A  28       7.447  -9.225 -30.123  1.00  0.58           H  
ATOM    431 1HD2 LEU A  28       7.376 -11.556 -28.246  1.00  0.58           H  
ATOM    432 2HD2 LEU A  28       6.903 -11.562 -29.962  1.00  0.58           H  
ATOM    433 3HD2 LEU A  28       8.109 -12.702 -29.381  1.00  0.58           H  
ATOM    434  N   ARG A  29      11.292 -11.824 -33.197  1.00  0.58           N  
ATOM    435  CA  ARG A  29      11.561 -12.105 -34.598  1.00  0.58           C  
ATOM    436  C   ARG A  29      11.982 -13.547 -34.777  1.00  0.58           C  
ATOM    437  O   ARG A  29      11.491 -14.246 -35.665  1.00  0.58           O  
ATOM    438  CB  ARG A  29      12.631 -11.230 -35.210  1.00  0.58           C  
ATOM    439  CG  ARG A  29      12.817 -11.611 -36.689  1.00  0.58           C  
ATOM    440  CD  ARG A  29      13.717 -10.757 -37.454  1.00  0.58           C  
ATOM    441  NE  ARG A  29      13.873 -11.284 -38.805  1.00  0.58           N  
ATOM    442  CZ  ARG A  29      14.667 -10.755 -39.754  1.00  0.58           C  
ATOM    443  NH1 ARG A  29      15.373  -9.671 -39.500  1.00  0.58           N  
ATOM    444  NH2 ARG A  29      14.738 -11.324 -40.944  1.00  0.58           N  
ATOM    445  H   ARG A  29      11.868 -11.155 -32.683  1.00  0.58           H  
ATOM    446  HA  ARG A  29      10.643 -11.943 -35.162  1.00  0.58           H  
ATOM    447 1HB  ARG A  29      12.352 -10.181 -35.137  1.00  0.58           H  
ATOM    448 2HB  ARG A  29      13.579 -11.370 -34.681  1.00  0.58           H  
ATOM    449 1HG  ARG A  29      13.218 -12.629 -36.739  1.00  0.58           H  
ATOM    450 2HG  ARG A  29      11.844 -11.601 -37.187  1.00  0.58           H  
ATOM    451 1HD  ARG A  29      13.309  -9.751 -37.521  1.00  0.58           H  
ATOM    452 2HD  ARG A  29      14.681 -10.730 -36.987  1.00  0.58           H  
ATOM    453  HE  ARG A  29      13.330 -12.144 -39.042  1.00  0.58           H  
ATOM    454 1HH1 ARG A  29      15.319  -9.234 -38.590  1.00  0.58           H  
ATOM    455 2HH1 ARG A  29      15.967  -9.276 -40.214  1.00  0.58           H  
ATOM    456 1HH2 ARG A  29      14.193 -12.159 -41.143  1.00  0.58           H  
ATOM    457 2HH2 ARG A  29      15.330 -10.931 -41.656  1.00  0.58           H  
ATOM    458  N   LEU A  30      12.855 -14.023 -33.894  1.00  0.58           N  
ATOM    459  CA  LEU A  30      13.329 -15.384 -34.003  1.00  0.58           C  
ATOM    460  C   LEU A  30      12.148 -16.341 -33.857  1.00  0.58           C  
ATOM    461  O   LEU A  30      12.040 -17.336 -34.579  1.00  0.58           O  
ATOM    462  CB  LEU A  30      14.369 -15.637 -32.910  1.00  0.58           C  
ATOM    463  CG  LEU A  30      15.738 -14.900 -33.031  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      16.495 -15.121 -31.754  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      16.532 -15.432 -34.188  1.00  0.58           C  
ATOM    466  H   LEU A  30      13.223 -13.421 -33.156  1.00  0.58           H  
ATOM    467  HA  LEU A  30      13.783 -15.523 -34.978  1.00  0.58           H  
ATOM    468 1HB  LEU A  30      13.930 -15.343 -31.959  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      14.575 -16.711 -32.873  1.00  0.58           H  
ATOM    470  HG  LEU A  30      15.578 -13.840 -33.172  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      17.459 -14.618 -31.802  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      15.918 -14.734 -30.917  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      16.639 -16.164 -31.634  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      17.482 -14.914 -34.236  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      16.704 -16.493 -34.036  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      15.985 -15.272 -35.110  1.00  0.58           H  
ATOM    477  N   SER A  31      11.210 -16.015 -32.965  1.00  0.58           N  
ATOM    478  CA  SER A  31      10.037 -16.849 -32.771  1.00  0.58           C  
ATOM    479  C   SER A  31       9.145 -16.865 -34.008  1.00  0.58           C  
ATOM    480  O   SER A  31       8.739 -17.931 -34.481  1.00  0.58           O  
ATOM    481  CB  SER A  31       9.265 -16.318 -31.592  1.00  0.58           C  
ATOM    482  OG  SER A  31      10.017 -16.453 -30.450  1.00  0.58           O  
ATOM    483  H   SER A  31      11.330 -15.199 -32.365  1.00  0.58           H  
ATOM    484  HA  SER A  31      10.360 -17.868 -32.566  1.00  0.58           H  
ATOM    485 1HB  SER A  31       9.028 -15.275 -31.749  1.00  0.58           H  
ATOM    486 2HB  SER A  31       8.337 -16.845 -31.494  1.00  0.58           H  
ATOM    487  HG  SER A  31      10.748 -15.804 -30.538  1.00  0.58           H  
ATOM    488  N   THR A  32       8.932 -15.690 -34.595  1.00  0.59           N  
ATOM    489  CA  THR A  32       8.076 -15.509 -35.759  1.00  0.59           C  
ATOM    490  C   THR A  32       8.578 -16.316 -36.943  1.00  0.59           C  
ATOM    491  O   THR A  32       7.799 -16.970 -37.644  1.00  0.59           O  
ATOM    492  CB  THR A  32       8.005 -14.023 -36.147  1.00  0.59           C  
ATOM    493  OG1 THR A  32       7.445 -13.270 -35.055  1.00  0.59           O  
ATOM    494  CG2 THR A  32       7.166 -13.833 -37.394  1.00  0.59           C  
ATOM    495  H   THR A  32       9.333 -14.855 -34.170  1.00  0.59           H  
ATOM    496  HA  THR A  32       7.074 -15.853 -35.508  1.00  0.59           H  
ATOM    497  HB  THR A  32       9.014 -13.656 -36.344  1.00  0.59           H  
ATOM    498  HG1 THR A  32       8.082 -13.289 -34.300  1.00  0.59           H  
ATOM    499 1HG2 THR A  32       7.138 -12.777 -37.653  1.00  0.59           H  
ATOM    500 2HG2 THR A  32       7.615 -14.398 -38.216  1.00  0.59           H  
ATOM    501 3HG2 THR A  32       6.156 -14.192 -37.213  1.00  0.59           H  
ATOM    502  N   ASP A  33       9.891 -16.294 -37.128  1.00  0.59           N  
ATOM    503  CA  ASP A  33      10.571 -16.958 -38.226  1.00  0.59           C  
ATOM    504  C   ASP A  33      10.953 -18.413 -37.914  1.00  0.59           C  
ATOM    505  O   ASP A  33      11.599 -19.069 -38.733  1.00  0.59           O  
ATOM    506  CB  ASP A  33      11.830 -16.163 -38.588  1.00  0.59           C  
ATOM    507  CG  ASP A  33      11.533 -14.777 -39.213  1.00  0.59           C  
ATOM    508  OD1 ASP A  33      10.473 -14.611 -39.774  1.00  0.59           O  
ATOM    509  OD2 ASP A  33      12.380 -13.897 -39.131  1.00  0.59           O  
ATOM    510  H   ASP A  33      10.454 -15.731 -36.488  1.00  0.59           H  
ATOM    511  HA  ASP A  33       9.901 -16.962 -39.085  1.00  0.59           H  
ATOM    512 1HB  ASP A  33      12.402 -16.001 -37.673  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      12.446 -16.742 -39.271  1.00  0.59           H  
ATOM    514  N   LYS A  34      10.579 -18.913 -36.727  1.00  0.58           N  
ATOM    515  CA  LYS A  34      10.893 -20.268 -36.276  1.00  0.58           C  
ATOM    516  C   LYS A  34      12.392 -20.566 -36.312  1.00  0.58           C  
ATOM    517  O   LYS A  34      12.821 -21.597 -36.834  1.00  0.58           O  
ATOM    518  CB  LYS A  34      10.128 -21.310 -37.099  1.00  0.58           C  
ATOM    519  CG  LYS A  34       8.606 -21.102 -37.122  1.00  0.58           C  
ATOM    520  CD  LYS A  34       7.992 -21.288 -35.747  1.00  0.58           C  
ATOM    521  CE  LYS A  34       6.465 -21.255 -35.802  1.00  0.58           C  
ATOM    522  NZ  LYS A  34       5.952 -19.936 -36.274  1.00  0.58           N  
ATOM    523  H   LYS A  34      10.022 -18.344 -36.092  1.00  0.58           H  
ATOM    524  HA  LYS A  34      10.571 -20.354 -35.236  1.00  0.58           H  
ATOM    525 1HB  LYS A  34      10.488 -21.309 -38.126  1.00  0.58           H  
ATOM    526 2HB  LYS A  34      10.322 -22.304 -36.685  1.00  0.58           H  
ATOM    527 1HG  LYS A  34       8.381 -20.089 -37.470  1.00  0.58           H  
ATOM    528 2HG  LYS A  34       8.154 -21.812 -37.809  1.00  0.58           H  
ATOM    529 1HD  LYS A  34       8.314 -22.243 -35.320  1.00  0.58           H  
ATOM    530 2HD  LYS A  34       8.339 -20.484 -35.093  1.00  0.58           H  
ATOM    531 1HE  LYS A  34       6.111 -22.036 -36.470  1.00  0.58           H  
ATOM    532 2HE  LYS A  34       6.076 -21.444 -34.802  1.00  0.58           H  
ATOM    533 1HZ  LYS A  34       4.946 -19.947 -36.286  1.00  0.58           H  
ATOM    534 2HZ  LYS A  34       6.278 -19.208 -35.644  1.00  0.58           H  
ATOM    535 3HZ  LYS A  34       6.298 -19.753 -37.208  1.00  0.58           H  
ATOM    536  N   ILE A  35      13.183 -19.653 -35.760  1.00  0.58           N  
ATOM    537  CA  ILE A  35      14.625 -19.796 -35.689  1.00  0.58           C  
ATOM    538  C   ILE A  35      15.046 -20.145 -34.267  1.00  0.58           C  
ATOM    539  O   ILE A  35      14.805 -19.380 -33.337  1.00  0.58           O  
ATOM    540  CB  ILE A  35      15.282 -18.482 -36.070  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      14.894 -18.064 -37.465  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      16.743 -18.606 -35.964  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      15.284 -16.637 -37.770  1.00  0.58           C  
ATOM    544  H   ILE A  35      12.757 -18.816 -35.367  1.00  0.58           H  
ATOM    545  HA  ILE A  35      14.946 -20.589 -36.363  1.00  0.58           H  
ATOM    546  HB  ILE A  35      14.935 -17.711 -35.394  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      15.382 -18.722 -38.182  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      13.824 -18.164 -37.580  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      17.210 -17.659 -36.219  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      17.008 -18.883 -34.946  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      17.087 -19.380 -36.649  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      14.981 -16.379 -38.782  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      14.788 -15.969 -37.077  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      16.354 -16.529 -37.669  1.00  0.58           H  
ATOM    555  N   GLY A  36      15.661 -21.299 -34.078  1.00  0.57           N  
ATOM    556  CA  GLY A  36      16.004 -21.704 -32.723  1.00  0.57           C  
ATOM    557  C   GLY A  36      17.085 -20.821 -32.139  1.00  0.57           C  
ATOM    558  O   GLY A  36      18.014 -20.424 -32.843  1.00  0.57           O  
ATOM    559  H   GLY A  36      15.865 -21.907 -34.862  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      15.114 -21.659 -32.100  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      16.342 -22.740 -32.726  1.00  0.57           H  
ATOM    562  N   ALA A  37      17.005 -20.568 -30.839  1.00  0.56           N  
ATOM    563  CA  ALA A  37      18.042 -19.768 -30.195  1.00  0.56           C  
ATOM    564  C   ALA A  37      18.085 -19.936 -28.697  1.00  0.56           C  
ATOM    565  O   ALA A  37      17.064 -20.179 -28.060  1.00  0.56           O  
ATOM    566  CB  ALA A  37      17.814 -18.302 -30.488  1.00  0.56           C  
ATOM    567  H   ALA A  37      16.193 -20.916 -30.325  1.00  0.56           H  
ATOM    568  HA  ALA A  37      19.005 -20.078 -30.599  1.00  0.56           H  
ATOM    569 1HB  ALA A  37      18.595 -17.714 -30.030  1.00  0.56           H  
ATOM    570 2HB  ALA A  37      17.820 -18.146 -31.566  1.00  0.56           H  
ATOM    571 3HB  ALA A  37      16.855 -17.998 -30.081  1.00  0.56           H  
ATOM    572  N   ILE A  38      19.272 -19.744 -28.135  1.00  0.57           N  
ATOM    573  CA  ILE A  38      19.444 -19.633 -26.695  1.00  0.57           C  
ATOM    574  C   ILE A  38      20.303 -18.411 -26.365  1.00  0.57           C  
ATOM    575  O   ILE A  38      21.420 -18.293 -26.887  1.00  0.57           O  
ATOM    576  CB  ILE A  38      20.140 -20.858 -26.071  1.00  0.57           C  
ATOM    577  CG1 ILE A  38      19.428 -22.120 -26.278  1.00  0.57           C  
ATOM    578  CG2 ILE A  38      20.296 -20.631 -24.590  1.00  0.57           C  
ATOM    579  CD1 ILE A  38      20.260 -23.259 -25.780  1.00  0.57           C  
ATOM    580  H   ILE A  38      20.075 -19.608 -28.732  1.00  0.57           H  
ATOM    581  HA  ILE A  38      18.472 -19.505 -26.226  1.00  0.57           H  
ATOM    582  HB  ILE A  38      21.115 -20.970 -26.520  1.00  0.57           H  
ATOM    583 1HG1 ILE A  38      18.485 -22.107 -25.736  1.00  0.57           H  
ATOM    584 2HG1 ILE A  38      19.231 -22.266 -27.332  1.00  0.57           H  
ATOM    585 1HG2 ILE A  38      20.809 -21.475 -24.133  1.00  0.57           H  
ATOM    586 2HG2 ILE A  38      20.867 -19.724 -24.400  1.00  0.57           H  
ATOM    587 3HG2 ILE A  38      19.304 -20.536 -24.177  1.00  0.57           H  
ATOM    588 1HD1 ILE A  38      19.752 -24.162 -25.925  1.00  0.57           H  
ATOM    589 2HD1 ILE A  38      21.206 -23.287 -26.322  1.00  0.57           H  
ATOM    590 3HD1 ILE A  38      20.455 -23.135 -24.714  1.00  0.57           H  
ATOM    591  N   ILE A  39      19.793 -17.524 -25.513  1.00  0.58           N  
ATOM    592  CA  ILE A  39      20.562 -16.367 -25.072  1.00  0.58           C  
ATOM    593  C   ILE A  39      20.666 -16.374 -23.541  1.00  0.58           C  
ATOM    594  O   ILE A  39      19.654 -16.350 -22.837  1.00  0.58           O  
ATOM    595  CB  ILE A  39      19.935 -15.039 -25.558  1.00  0.58           C  
ATOM    596  CG1 ILE A  39      19.859 -14.991 -27.139  1.00  0.58           C  
ATOM    597  CG2 ILE A  39      20.769 -13.854 -25.029  1.00  0.58           C  
ATOM    598  CD1 ILE A  39      19.090 -13.780 -27.703  1.00  0.58           C  
ATOM    599  H   ILE A  39      18.846 -17.665 -25.164  1.00  0.58           H  
ATOM    600  HA  ILE A  39      21.569 -16.434 -25.478  1.00  0.58           H  
ATOM    601  HB  ILE A  39      18.918 -14.961 -25.177  1.00  0.58           H  
ATOM    602 1HG1 ILE A  39      20.872 -14.975 -27.538  1.00  0.58           H  
ATOM    603 2HG1 ILE A  39      19.361 -15.893 -27.497  1.00  0.58           H  
ATOM    604 1HG2 ILE A  39      20.319 -12.920 -25.355  1.00  0.58           H  
ATOM    605 2HG2 ILE A  39      20.796 -13.881 -23.942  1.00  0.58           H  
ATOM    606 3HG2 ILE A  39      21.789 -13.925 -25.417  1.00  0.58           H  
ATOM    607 1HD1 ILE A  39      19.081 -13.824 -28.792  1.00  0.58           H  
ATOM    608 2HD1 ILE A  39      18.063 -13.792 -27.332  1.00  0.58           H  
ATOM    609 3HD1 ILE A  39      19.578 -12.862 -27.384  1.00  0.58           H  
ATOM    610  N   ALA A  40      21.893 -16.449 -23.029  1.00  0.61           N  
ATOM    611  CA  ALA A  40      22.114 -16.516 -21.583  1.00  0.61           C  
ATOM    612  C   ALA A  40      22.635 -15.191 -21.064  1.00  0.61           C  
ATOM    613  O   ALA A  40      23.635 -14.677 -21.575  1.00  0.61           O  
ATOM    614  CB  ALA A  40      23.087 -17.632 -21.246  1.00  0.61           C  
ATOM    615  H   ALA A  40      22.690 -16.453 -23.665  1.00  0.61           H  
ATOM    616  HA  ALA A  40      21.164 -16.711 -21.094  1.00  0.61           H  
ATOM    617 1HB  ALA A  40      23.226 -17.673 -20.168  1.00  0.61           H  
ATOM    618 2HB  ALA A  40      22.690 -18.584 -21.599  1.00  0.61           H  
ATOM    619 3HB  ALA A  40      24.036 -17.435 -21.728  1.00  0.61           H  
ATOM    620  N   ILE A  41      21.960 -14.644 -20.054  1.00  0.66           N  
ATOM    621  CA  ILE A  41      22.359 -13.362 -19.498  1.00  0.66           C  
ATOM    622  C   ILE A  41      22.786 -13.502 -18.040  1.00  0.66           C  
ATOM    623  O   ILE A  41      22.027 -13.986 -17.189  1.00  0.66           O  
ATOM    624  CB  ILE A  41      21.196 -12.351 -19.632  1.00  0.66           C  
ATOM    625  CG1 ILE A  41      20.822 -12.209 -21.133  1.00  0.66           C  
ATOM    626  CG2 ILE A  41      21.627 -10.986 -19.099  1.00  0.66           C  
ATOM    627  CD1 ILE A  41      19.595 -11.466 -21.398  1.00  0.66           C  
ATOM    628  H   ILE A  41      21.128 -15.108 -19.686  1.00  0.66           H  
ATOM    629  HA  ILE A  41      23.208 -12.982 -20.063  1.00  0.66           H  
ATOM    630  HB  ILE A  41      20.322 -12.715 -19.088  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41      21.600 -11.694 -21.628  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41      20.712 -13.197 -21.568  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41      20.813 -10.275 -19.211  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41      21.890 -11.072 -18.046  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41      22.496 -10.637 -19.663  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41      19.432 -11.418 -22.475  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41      18.776 -11.960 -20.938  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41      19.688 -10.470 -20.993  1.00  0.66           H  
ATOM    639  N   GLU A  42      24.016 -13.088 -17.745  1.00  0.71           N  
ATOM    640  CA  GLU A  42      24.505 -13.187 -16.368  1.00  0.71           C  
ATOM    641  C   GLU A  42      23.653 -12.325 -15.453  1.00  0.71           C  
ATOM    642  O   GLU A  42      23.262 -11.225 -15.842  1.00  0.71           O  
ATOM    643  CB  GLU A  42      25.953 -12.701 -16.226  1.00  0.71           C  
ATOM    644  CG  GLU A  42      27.035 -13.556 -16.795  1.00  0.71           C  
ATOM    645  CD  GLU A  42      28.417 -13.004 -16.524  1.00  0.71           C  
ATOM    646  OE1 GLU A  42      28.517 -11.928 -15.998  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      29.385 -13.696 -16.781  1.00  0.71           O  
ATOM    648  H   GLU A  42      24.599 -12.700 -18.493  1.00  0.71           H  
ATOM    649  HA  GLU A  42      24.436 -14.224 -16.037  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      26.044 -11.720 -16.694  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      26.178 -12.574 -15.164  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      26.965 -14.490 -16.301  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      26.885 -13.694 -17.864  1.00  0.71           H  
ATOM    654  N   ASN A  43      23.372 -12.794 -14.242  1.00  0.76           N  
ATOM    655  CA  ASN A  43      22.637 -11.964 -13.298  1.00  0.76           C  
ATOM    656  C   ASN A  43      23.598 -11.509 -12.209  1.00  0.76           C  
ATOM    657  O   ASN A  43      23.888 -10.319 -12.117  1.00  0.76           O  
ATOM    658  CB  ASN A  43      21.438 -12.715 -12.771  1.00  0.76           C  
ATOM    659  CG  ASN A  43      20.487 -11.915 -11.904  1.00  0.76           C  
ATOM    660  OD1 ASN A  43      19.931 -10.894 -12.321  1.00  0.76           O  
ATOM    661  ND2 ASN A  43      20.271 -12.388 -10.703  1.00  0.76           N  
ATOM    662  H   ASN A  43      23.692 -13.713 -13.953  1.00  0.76           H  
ATOM    663  HA  ASN A  43      22.279 -11.070 -13.807  1.00  0.76           H  
ATOM    664 1HB  ASN A  43      20.911 -13.083 -13.613  1.00  0.76           H  
ATOM    665 2HB  ASN A  43      21.763 -13.576 -12.209  1.00  0.76           H  
ATOM    666 1HD2 ASN A  43      19.629 -11.934 -10.093  1.00  0.76           H  
ATOM    667 2HD2 ASN A  43      20.736 -13.228 -10.406  1.00  0.76           H  
ATOM    668  N   GLN A  44      24.147 -12.449 -11.437  1.00  0.78           N  
ATOM    669  CA  GLN A  44      25.143 -12.102 -10.418  1.00  0.78           C  
ATOM    670  C   GLN A  44      26.363 -13.002 -10.603  1.00  0.78           C  
ATOM    671  O   GLN A  44      27.480 -12.522 -10.825  1.00  0.78           O  
ATOM    672  CB  GLN A  44      24.591 -12.225  -8.991  1.00  0.78           C  
ATOM    673  CG  GLN A  44      25.587 -11.763  -7.924  1.00  0.78           C  
ATOM    674  CD  GLN A  44      25.069 -11.869  -6.497  1.00  0.78           C  
ATOM    675  OE1 GLN A  44      24.087 -12.556  -6.189  1.00  0.78           O  
ATOM    676  NE2 GLN A  44      25.740 -11.162  -5.596  1.00  0.78           N  
ATOM    677  H   GLN A  44      23.885 -13.437 -11.566  1.00  0.78           H  
ATOM    678  HA  GLN A  44      25.464 -11.074 -10.570  1.00  0.78           H  
ATOM    679 1HB  GLN A  44      23.678 -11.642  -8.900  1.00  0.78           H  
ATOM    680 2HB  GLN A  44      24.355 -13.246  -8.765  1.00  0.78           H  
ATOM    681 1HG  GLN A  44      26.482 -12.377  -8.005  1.00  0.78           H  
ATOM    682 2HG  GLN A  44      25.834 -10.715  -8.113  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44      25.460 -11.176  -4.636  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44      26.528 -10.610  -5.880  1.00  0.78           H  
ATOM    685  N   ASP A  45      26.135 -14.314 -10.537  1.00  0.78           N  
ATOM    686  CA  ASP A  45      27.185 -15.303 -10.795  1.00  0.78           C  
ATOM    687  C   ASP A  45      27.691 -15.162 -12.229  1.00  0.78           C  
ATOM    688  O   ASP A  45      26.923 -14.863 -13.146  1.00  0.78           O  
ATOM    689  CB  ASP A  45      26.707 -16.741 -10.566  1.00  0.78           C  
ATOM    690  CG  ASP A  45      26.556 -17.165  -9.091  1.00  0.78           C  
ATOM    691  OD1 ASP A  45      27.007 -16.458  -8.218  1.00  0.78           O  
ATOM    692  OD2 ASP A  45      25.998 -18.219  -8.864  1.00  0.78           O  
ATOM    693  H   ASP A  45      25.183 -14.626 -10.307  1.00  0.78           H  
ATOM    694  HA  ASP A  45      28.017 -15.109 -10.120  1.00  0.78           H  
ATOM    695 1HB  ASP A  45      25.739 -16.851 -11.041  1.00  0.78           H  
ATOM    696 2HB  ASP A  45      27.392 -17.430 -11.063  1.00  0.78           H  
ATOM    697  N   SER A  46      28.981 -15.407 -12.416  1.00  0.75           N  
ATOM    698  CA  SER A  46      29.599 -15.309 -13.732  1.00  0.75           C  
ATOM    699  C   SER A  46      29.464 -16.565 -14.583  1.00  0.75           C  
ATOM    700  O   SER A  46      29.464 -17.684 -14.068  1.00  0.75           O  
ATOM    701  CB  SER A  46      31.070 -14.984 -13.595  1.00  0.75           C  
ATOM    702  OG  SER A  46      31.693 -14.983 -14.851  1.00  0.75           O  
ATOM    703  H   SER A  46      29.550 -15.651 -11.618  1.00  0.75           H  
ATOM    704  HA  SER A  46      29.116 -14.490 -14.263  1.00  0.75           H  
ATOM    705 1HB  SER A  46      31.183 -14.007 -13.128  1.00  0.75           H  
ATOM    706 2HB  SER A  46      31.549 -15.716 -12.949  1.00  0.75           H  
ATOM    707  HG  SER A  46      31.214 -14.316 -15.382  1.00  0.75           H  
ATOM    708  N   LEU A  47      29.410 -16.358 -15.895  1.00  0.71           N  
ATOM    709  CA  LEU A  47      29.400 -17.399 -16.909  1.00  0.71           C  
ATOM    710  C   LEU A  47      30.752 -17.569 -17.605  1.00  0.71           C  
ATOM    711  O   LEU A  47      30.830 -18.259 -18.622  1.00  0.71           O  
ATOM    712  CB  LEU A  47      28.319 -17.102 -17.961  1.00  0.71           C  
ATOM    713  CG  LEU A  47      26.891 -17.165 -17.482  1.00  0.71           C  
ATOM    714  CD1 LEU A  47      25.935 -16.738 -18.584  1.00  0.71           C  
ATOM    715  CD2 LEU A  47      26.622 -18.509 -17.116  1.00  0.71           C  
ATOM    716  H   LEU A  47      29.383 -15.392 -16.224  1.00  0.71           H  
ATOM    717  HA  LEU A  47      29.154 -18.339 -16.417  1.00  0.71           H  
ATOM    718 1HB  LEU A  47      28.490 -16.093 -18.342  1.00  0.71           H  
ATOM    719 2HB  LEU A  47      28.428 -17.801 -18.786  1.00  0.71           H  
ATOM    720  HG  LEU A  47      26.759 -16.547 -16.625  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47      24.918 -16.807 -18.241  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47      26.141 -15.712 -18.857  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47      26.065 -17.387 -19.450  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47      25.611 -18.571 -16.757  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47      26.744 -19.143 -17.982  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47      27.308 -18.821 -16.331  1.00  0.71           H  
ATOM    727  N   GLU A  48      31.820 -16.996 -17.036  1.00  0.67           N  
ATOM    728  CA  GLU A  48      33.164 -17.027 -17.637  1.00  0.67           C  
ATOM    729  C   GLU A  48      33.589 -18.430 -18.138  1.00  0.67           C  
ATOM    730  O   GLU A  48      34.213 -18.560 -19.198  1.00  0.67           O  
ATOM    731  CB  GLU A  48      34.208 -16.535 -16.623  1.00  0.67           C  
ATOM    732  CG  GLU A  48      35.612 -16.300 -17.212  1.00  0.67           C  
ATOM    733  CD  GLU A  48      35.703 -15.045 -18.124  1.00  0.67           C  
ATOM    734  OE1 GLU A  48      34.912 -14.149 -17.938  1.00  0.67           O  
ATOM    735  OE2 GLU A  48      36.550 -15.004 -19.006  1.00  0.67           O  
ATOM    736  H   GLU A  48      31.691 -16.461 -16.179  1.00  0.67           H  
ATOM    737  HA  GLU A  48      33.167 -16.336 -18.473  1.00  0.67           H  
ATOM    738 1HB  GLU A  48      33.874 -15.596 -16.187  1.00  0.67           H  
ATOM    739 2HB  GLU A  48      34.298 -17.258 -15.814  1.00  0.67           H  
ATOM    740 1HG  GLU A  48      36.321 -16.190 -16.393  1.00  0.67           H  
ATOM    741 2HG  GLU A  48      35.895 -17.181 -17.783  1.00  0.67           H  
ATOM    742  N   SER A  49      33.233 -19.478 -17.386  1.00  0.64           N  
ATOM    743  CA  SER A  49      33.605 -20.860 -17.708  1.00  0.64           C  
ATOM    744  C   SER A  49      32.915 -21.407 -18.968  1.00  0.64           C  
ATOM    745  O   SER A  49      33.287 -22.469 -19.464  1.00  0.64           O  
ATOM    746  CB  SER A  49      33.319 -21.772 -16.530  1.00  0.64           C  
ATOM    747  OG  SER A  49      31.949 -21.904 -16.303  1.00  0.64           O  
ATOM    748  H   SER A  49      32.703 -19.300 -16.545  1.00  0.64           H  
ATOM    749  HA  SER A  49      34.681 -20.877 -17.891  1.00  0.64           H  
ATOM    750 1HB  SER A  49      33.753 -22.753 -16.716  1.00  0.64           H  
ATOM    751 2HB  SER A  49      33.796 -21.367 -15.641  1.00  0.64           H  
ATOM    752  HG  SER A  49      31.615 -22.423 -17.046  1.00  0.64           H  
ATOM    753  N   TYR A  50      31.901 -20.693 -19.460  1.00  0.63           N  
ATOM    754  CA  TYR A  50      31.161 -21.070 -20.661  1.00  0.63           C  
ATOM    755  C   TYR A  50      31.547 -20.082 -21.774  1.00  0.63           C  
ATOM    756  O   TYR A  50      31.649 -20.423 -22.962  1.00  0.63           O  
ATOM    757  CB  TYR A  50      29.682 -21.015 -20.368  1.00  0.63           C  
ATOM    758  CG  TYR A  50      29.314 -21.832 -19.171  1.00  0.63           C  
ATOM    759  CD1 TYR A  50      28.924 -21.168 -18.031  1.00  0.63           C  
ATOM    760  CD2 TYR A  50      29.382 -23.204 -19.182  1.00  0.63           C  
ATOM    761  CE1 TYR A  50      28.580 -21.855 -16.901  1.00  0.63           C  
ATOM    762  CE2 TYR A  50      29.045 -23.900 -18.039  1.00  0.63           C  
ATOM    763  CZ  TYR A  50      28.641 -23.230 -16.907  1.00  0.63           C  
ATOM    764  OH  TYR A  50      28.307 -23.928 -15.778  1.00  0.63           O  
ATOM    765  H   TYR A  50      31.638 -19.837 -18.990  1.00  0.63           H  
ATOM    766  HA  TYR A  50      31.435 -22.077 -20.960  1.00  0.63           H  
ATOM    767 1HB  TYR A  50      29.381 -19.983 -20.184  1.00  0.63           H  
ATOM    768 2HB  TYR A  50      29.123 -21.382 -21.231  1.00  0.63           H  
ATOM    769  HD1 TYR A  50      28.887 -20.091 -18.040  1.00  0.63           H  
ATOM    770  HD2 TYR A  50      29.704 -23.735 -20.081  1.00  0.63           H  
ATOM    771  HE1 TYR A  50      28.265 -21.316 -16.004  1.00  0.63           H  
ATOM    772  HE2 TYR A  50      29.102 -24.977 -18.026  1.00  0.63           H  
ATOM    773  HH  TYR A  50      28.170 -23.308 -15.054  1.00  0.63           H  
ATOM    774  N   VAL A  51      31.846 -18.860 -21.355  1.00  0.63           N  
ATOM    775  CA  VAL A  51      32.236 -17.777 -22.247  1.00  0.63           C  
ATOM    776  C   VAL A  51      33.487 -18.170 -23.011  1.00  0.63           C  
ATOM    777  O   VAL A  51      33.597 -17.948 -24.212  1.00  0.63           O  
ATOM    778  CB  VAL A  51      32.444 -16.486 -21.445  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      33.057 -15.441 -22.265  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      31.111 -15.996 -20.968  1.00  0.63           C  
ATOM    781  H   VAL A  51      31.746 -18.656 -20.362  1.00  0.63           H  
ATOM    782  HA  VAL A  51      31.439 -17.606 -22.966  1.00  0.63           H  
ATOM    783  HB  VAL A  51      33.103 -16.687 -20.626  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      33.197 -14.544 -21.665  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      34.010 -15.806 -22.595  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      32.426 -15.211 -23.114  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      31.236 -15.084 -20.389  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      30.490 -15.803 -21.829  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      30.641 -16.734 -20.368  1.00  0.63           H  
ATOM    790  N   ASN A  52      34.406 -18.837 -22.323  1.00  0.63           N  
ATOM    791  CA  ASN A  52      35.659 -19.258 -22.935  1.00  0.63           C  
ATOM    792  C   ASN A  52      35.594 -20.641 -23.613  1.00  0.63           C  
ATOM    793  O   ASN A  52      36.629 -21.223 -23.946  1.00  0.63           O  
ATOM    794  CB  ASN A  52      36.751 -19.184 -21.901  1.00  0.63           C  
ATOM    795  CG  ASN A  52      37.027 -17.749 -21.579  1.00  0.63           C  
ATOM    796  OD1 ASN A  52      37.026 -16.904 -22.500  1.00  0.63           O  
ATOM    797  ND2 ASN A  52      37.223 -17.460 -20.319  1.00  0.63           N  
ATOM    798  H   ASN A  52      34.259 -18.982 -21.321  1.00  0.63           H  
ATOM    799  HA  ASN A  52      35.901 -18.543 -23.721  1.00  0.63           H  
ATOM    800 1HB  ASN A  52      36.433 -19.702 -20.991  1.00  0.63           H  
ATOM    801 2HB  ASN A  52      37.657 -19.662 -22.269  1.00  0.63           H  
ATOM    802 1HD2 ASN A  52      37.356 -16.501 -20.013  1.00  0.63           H  
ATOM    803 2HD2 ASN A  52      37.187 -18.185 -19.631  1.00  0.63           H  
ATOM    804  N   ILE A  53      34.376 -21.151 -23.824  1.00  0.63           N  
ATOM    805  CA  ILE A  53      34.119 -22.384 -24.563  1.00  0.63           C  
ATOM    806  C   ILE A  53      33.768 -22.036 -26.002  1.00  0.63           C  
ATOM    807  O   ILE A  53      34.209 -22.699 -26.941  1.00  0.63           O  
ATOM    808  CB  ILE A  53      32.979 -23.202 -23.934  1.00  0.63           C  
ATOM    809  CG1 ILE A  53      33.357 -23.529 -22.505  1.00  0.63           C  
ATOM    810  CG2 ILE A  53      32.643 -24.441 -24.755  1.00  0.63           C  
ATOM    811  CD1 ILE A  53      34.642 -24.287 -22.369  1.00  0.63           C  
ATOM    812  H   ILE A  53      33.562 -20.645 -23.486  1.00  0.63           H  
ATOM    813  HA  ILE A  53      35.024 -22.990 -24.567  1.00  0.63           H  
ATOM    814  HB  ILE A  53      32.091 -22.590 -23.892  1.00  0.63           H  
ATOM    815 1HG1 ILE A  53      33.472 -22.597 -21.963  1.00  0.63           H  
ATOM    816 2HG1 ILE A  53      32.556 -24.109 -22.043  1.00  0.63           H  
ATOM    817 1HG2 ILE A  53      31.817 -24.977 -24.279  1.00  0.63           H  
ATOM    818 2HG2 ILE A  53      32.351 -24.140 -25.761  1.00  0.63           H  
ATOM    819 3HG2 ILE A  53      33.514 -25.091 -24.809  1.00  0.63           H  
ATOM    820 1HD1 ILE A  53      34.841 -24.461 -21.310  1.00  0.63           H  
ATOM    821 2HD1 ILE A  53      34.562 -25.240 -22.888  1.00  0.63           H  
ATOM    822 3HD1 ILE A  53      35.456 -23.703 -22.800  1.00  0.63           H  
ATOM    823  N   GLY A  54      32.941 -21.006 -26.160  1.00  0.64           N  
ATOM    824  CA  GLY A  54      32.502 -20.578 -27.490  1.00  0.64           C  
ATOM    825  C   GLY A  54      33.472 -19.591 -28.137  1.00  0.64           C  
ATOM    826  O   GLY A  54      34.611 -19.426 -27.692  1.00  0.64           O  
ATOM    827  H   GLY A  54      32.600 -20.527 -25.325  1.00  0.64           H  
ATOM    828 1HA  GLY A  54      32.384 -21.450 -28.133  1.00  0.64           H  
ATOM    829 2HA  GLY A  54      31.524 -20.108 -27.414  1.00  0.64           H  
ATOM    830  N   TYR A  55      33.021 -18.935 -29.199  1.00  0.64           N  
ATOM    831  CA  TYR A  55      33.836 -17.978 -29.928  1.00  0.64           C  
ATOM    832  C   TYR A  55      33.744 -16.642 -29.224  1.00  0.64           C  
ATOM    833  O   TYR A  55      32.647 -16.127 -28.999  1.00  0.64           O  
ATOM    834  CB  TYR A  55      33.337 -17.904 -31.372  1.00  0.64           C  
ATOM    835  CG  TYR A  55      33.999 -16.913 -32.274  1.00  0.64           C  
ATOM    836  CD1 TYR A  55      35.293 -17.100 -32.706  1.00  0.64           C  
ATOM    837  CD2 TYR A  55      33.273 -15.826 -32.709  1.00  0.64           C  
ATOM    838  CE1 TYR A  55      35.863 -16.184 -33.568  1.00  0.64           C  
ATOM    839  CE2 TYR A  55      33.833 -14.914 -33.567  1.00  0.64           C  
ATOM    840  CZ  TYR A  55      35.124 -15.087 -33.998  1.00  0.64           C  
ATOM    841  OH  TYR A  55      35.688 -14.177 -34.865  1.00  0.64           O  
ATOM    842  H   TYR A  55      32.063 -19.083 -29.516  1.00  0.64           H  
ATOM    843  HA  TYR A  55      34.876 -18.305 -29.914  1.00  0.64           H  
ATOM    844 1HB  TYR A  55      33.431 -18.889 -31.831  1.00  0.64           H  
ATOM    845 2HB  TYR A  55      32.276 -17.665 -31.355  1.00  0.64           H  
ATOM    846  HD1 TYR A  55      35.863 -17.966 -32.369  1.00  0.64           H  
ATOM    847  HD2 TYR A  55      32.246 -15.699 -32.373  1.00  0.64           H  
ATOM    848  HE1 TYR A  55      36.887 -16.325 -33.914  1.00  0.64           H  
ATOM    849  HE2 TYR A  55      33.251 -14.058 -33.909  1.00  0.64           H  
ATOM    850  HH  TYR A  55      36.598 -14.427 -35.039  1.00  0.64           H  
ATOM    851  N   ARG A  56      34.875 -16.067 -28.831  1.00  0.65           N  
ATOM    852  CA  ARG A  56      34.742 -14.816 -28.103  1.00  0.65           C  
ATOM    853  C   ARG A  56      34.406 -13.674 -29.032  1.00  0.65           C  
ATOM    854  O   ARG A  56      35.052 -13.482 -30.065  1.00  0.65           O  
ATOM    855  CB  ARG A  56      35.997 -14.478 -27.317  1.00  0.65           C  
ATOM    856  CG  ARG A  56      36.286 -15.403 -26.149  1.00  0.65           C  
ATOM    857  CD  ARG A  56      35.180 -15.358 -25.165  1.00  0.65           C  
ATOM    858  NE  ARG A  56      34.923 -14.002 -24.656  1.00  0.65           N  
ATOM    859  CZ  ARG A  56      35.522 -13.407 -23.587  1.00  0.65           C  
ATOM    860  NH1 ARG A  56      36.417 -14.036 -22.837  1.00  0.65           N  
ATOM    861  NH2 ARG A  56      35.193 -12.166 -23.276  1.00  0.65           N  
ATOM    862  H   ARG A  56      35.775 -16.487 -29.013  1.00  0.65           H  
ATOM    863  HA  ARG A  56      33.928 -14.921 -27.384  1.00  0.65           H  
ATOM    864 1HB  ARG A  56      36.859 -14.500 -27.980  1.00  0.65           H  
ATOM    865 2HB  ARG A  56      35.909 -13.464 -26.923  1.00  0.65           H  
ATOM    866 1HG  ARG A  56      36.375 -16.430 -26.507  1.00  0.65           H  
ATOM    867 2HG  ARG A  56      37.206 -15.105 -25.649  1.00  0.65           H  
ATOM    868 1HD  ARG A  56      34.264 -15.728 -25.625  1.00  0.65           H  
ATOM    869 2HD  ARG A  56      35.443 -15.993 -24.333  1.00  0.65           H  
ATOM    870  HE  ARG A  56      34.212 -13.453 -25.169  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56      36.681 -15.006 -23.016  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56      36.829 -13.564 -22.042  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56      34.524 -11.659 -23.843  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56      35.624 -11.719 -22.482  1.00  0.65           H  
ATOM    875  N   VAL A  57      33.378 -12.936 -28.645  1.00  0.65           N  
ATOM    876  CA  VAL A  57      32.890 -11.782 -29.376  1.00  0.65           C  
ATOM    877  C   VAL A  57      32.648 -10.660 -28.412  1.00  0.65           C  
ATOM    878  O   VAL A  57      31.946 -10.873 -27.442  1.00  0.65           O  
ATOM    879  CB  VAL A  57      31.550 -12.102 -30.073  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      31.019 -10.876 -30.800  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      31.732 -13.254 -31.037  1.00  0.65           C  
ATOM    882  H   VAL A  57      32.932 -13.173 -27.760  1.00  0.65           H  
ATOM    883  HA  VAL A  57      33.634 -11.480 -30.112  1.00  0.65           H  
ATOM    884  HB  VAL A  57      30.815 -12.377 -29.319  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      30.067 -11.118 -31.269  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      30.871 -10.063 -30.088  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      31.732 -10.566 -31.563  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      30.797 -13.477 -31.524  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      32.468 -12.973 -31.785  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      32.071 -14.131 -30.502  1.00  0.65           H  
ATOM    891  N   THR A  58      33.183  -9.477 -28.671  1.00  0.65           N  
ATOM    892  CA  THR A  58      32.867  -8.368 -27.786  1.00  0.65           C  
ATOM    893  C   THR A  58      32.107  -7.335 -28.581  1.00  0.65           C  
ATOM    894  O   THR A  58      32.665  -6.686 -29.467  1.00  0.65           O  
ATOM    895  CB  THR A  58      34.115  -7.721 -27.170  1.00  0.65           C  
ATOM    896  OG1 THR A  58      34.839  -8.695 -26.412  1.00  0.65           O  
ATOM    897  CG2 THR A  58      33.690  -6.576 -26.250  1.00  0.65           C  
ATOM    898  H   THR A  58      33.776  -9.346 -29.475  1.00  0.65           H  
ATOM    899  HA  THR A  58      32.227  -8.713 -26.978  1.00  0.65           H  
ATOM    900  HB  THR A  58      34.756  -7.332 -27.960  1.00  0.65           H  
ATOM    901  HG1 THR A  58      34.243  -9.094 -25.772  1.00  0.65           H  
ATOM    902 1HG2 THR A  58      34.573  -6.114 -25.810  1.00  0.65           H  
ATOM    903 2HG2 THR A  58      33.140  -5.832 -26.826  1.00  0.65           H  
ATOM    904 3HG2 THR A  58      33.049  -6.965 -25.458  1.00  0.65           H  
ATOM    905  N   SER A  59      30.832  -7.188 -28.262  1.00  0.65           N  
ATOM    906  CA  SER A  59      29.992  -6.258 -29.008  1.00  0.65           C  
ATOM    907  C   SER A  59      28.739  -5.876 -28.248  1.00  0.65           C  
ATOM    908  O   SER A  59      28.163  -6.689 -27.531  1.00  0.65           O  
ATOM    909  CB  SER A  59      29.605  -6.863 -30.348  1.00  0.65           C  
ATOM    910  OG  SER A  59      28.790  -5.984 -31.078  1.00  0.65           O  
ATOM    911  H   SER A  59      30.451  -7.777 -27.513  1.00  0.65           H  
ATOM    912  HA  SER A  59      30.567  -5.348 -29.188  1.00  0.65           H  
ATOM    913 1HB  SER A  59      30.501  -7.092 -30.921  1.00  0.65           H  
ATOM    914 2HB  SER A  59      29.073  -7.802 -30.180  1.00  0.65           H  
ATOM    915  HG  SER A  59      27.951  -5.919 -30.585  1.00  0.65           H  
ATOM    916  N   ASP A  60      28.281  -4.647 -28.418  1.00  0.65           N  
ATOM    917  CA  ASP A  60      27.029  -4.283 -27.777  1.00  0.65           C  
ATOM    918  C   ASP A  60      25.956  -5.224 -28.296  1.00  0.65           C  
ATOM    919  O   ASP A  60      25.946  -5.552 -29.487  1.00  0.65           O  
ATOM    920  CB  ASP A  60      26.655  -2.830 -28.073  1.00  0.65           C  
ATOM    921  CG  ASP A  60      27.560  -1.805 -27.361  1.00  0.65           C  
ATOM    922  OD1 ASP A  60      28.347  -2.198 -26.513  1.00  0.65           O  
ATOM    923  OD2 ASP A  60      27.454  -0.644 -27.674  1.00  0.65           O  
ATOM    924  H   ASP A  60      28.781  -3.988 -29.000  1.00  0.65           H  
ATOM    925  HA  ASP A  60      27.116  -4.419 -26.703  1.00  0.65           H  
ATOM    926 1HB  ASP A  60      26.704  -2.655 -29.147  1.00  0.65           H  
ATOM    927 2HB  ASP A  60      25.619  -2.663 -27.764  1.00  0.65           H  
ATOM    928  N   PHE A  61      25.056  -5.657 -27.424  1.00  0.65           N  
ATOM    929  CA  PHE A  61      23.989  -6.544 -27.846  1.00  0.65           C  
ATOM    930  C   PHE A  61      23.179  -5.863 -28.949  1.00  0.65           C  
ATOM    931  O   PHE A  61      22.801  -4.696 -28.813  1.00  0.65           O  
ATOM    932  CB  PHE A  61      23.114  -6.818 -26.631  1.00  0.65           C  
ATOM    933  CG  PHE A  61      22.024  -7.818 -26.734  1.00  0.65           C  
ATOM    934  CD1 PHE A  61      22.289  -9.161 -26.551  1.00  0.65           C  
ATOM    935  CD2 PHE A  61      20.728  -7.422 -26.965  1.00  0.65           C  
ATOM    936  CE1 PHE A  61      21.271 -10.090 -26.578  1.00  0.65           C  
ATOM    937  CE2 PHE A  61      19.725  -8.335 -27.008  1.00  0.65           C  
ATOM    938  CZ  PHE A  61      19.986  -9.672 -26.808  1.00  0.65           C  
ATOM    939  H   PHE A  61      25.100  -5.397 -26.435  1.00  0.65           H  
ATOM    940  HA  PHE A  61      24.417  -7.465 -28.233  1.00  0.65           H  
ATOM    941 1HB  PHE A  61      23.766  -7.148 -25.823  1.00  0.65           H  
ATOM    942 2HB  PHE A  61      22.671  -5.878 -26.304  1.00  0.65           H  
ATOM    943  HD1 PHE A  61      23.310  -9.471 -26.365  1.00  0.65           H  
ATOM    944  HD2 PHE A  61      20.512  -6.364 -27.104  1.00  0.65           H  
ATOM    945  HE1 PHE A  61      21.486 -11.144 -26.433  1.00  0.65           H  
ATOM    946  HE2 PHE A  61      18.730  -8.003 -27.197  1.00  0.65           H  
ATOM    947  HZ  PHE A  61      19.182 -10.390 -26.852  1.00  0.65           H  
ATOM    948  N   SER A  62      22.895  -6.587 -30.028  1.00  0.64           N  
ATOM    949  CA  SER A  62      22.088  -6.033 -31.112  1.00  0.64           C  
ATOM    950  C   SER A  62      21.339  -7.118 -31.866  1.00  0.64           C  
ATOM    951  O   SER A  62      21.965  -8.085 -32.312  1.00  0.64           O  
ATOM    952  CB  SER A  62      22.931  -5.290 -32.137  1.00  0.64           C  
ATOM    953  OG  SER A  62      22.119  -4.885 -33.248  1.00  0.64           O  
ATOM    954  H   SER A  62      23.240  -7.534 -30.089  1.00  0.64           H  
ATOM    955  HA  SER A  62      21.437  -5.304 -30.662  1.00  0.64           H  
ATOM    956 1HB  SER A  62      23.378  -4.413 -31.667  1.00  0.64           H  
ATOM    957 2HB  SER A  62      23.743  -5.929 -32.483  1.00  0.64           H  
ATOM    958  HG  SER A  62      22.687  -4.332 -33.805  1.00  0.64           H  
ATOM    959  N   PRO A  63      20.037  -6.918 -32.156  1.00  0.63           N  
ATOM    960  CA  PRO A  63      19.186  -7.786 -32.935  1.00  0.63           C  
ATOM    961  C   PRO A  63      19.764  -8.090 -34.302  1.00  0.63           C  
ATOM    962  O   PRO A  63      19.481  -9.144 -34.868  1.00  0.63           O  
ATOM    963  CB  PRO A  63      17.911  -6.935 -33.082  1.00  0.63           C  
ATOM    964  CG  PRO A  63      17.894  -6.068 -31.875  1.00  0.63           C  
ATOM    965  CD  PRO A  63      19.329  -5.740 -31.623  1.00  0.63           C  
ATOM    966  HA  PRO A  63      18.985  -8.706 -32.381  1.00  0.63           H  
ATOM    967 1HB  PRO A  63      17.944  -6.363 -34.021  1.00  0.63           H  
ATOM    968 2HB  PRO A  63      17.029  -7.597 -33.139  1.00  0.63           H  
ATOM    969 1HG  PRO A  63      17.280  -5.171 -32.050  1.00  0.63           H  
ATOM    970 2HG  PRO A  63      17.432  -6.602 -31.040  1.00  0.63           H  
ATOM    971 1HD  PRO A  63      19.629  -4.815 -32.143  1.00  0.63           H  
ATOM    972 2HD  PRO A  63      19.431  -5.683 -30.563  1.00  0.63           H  
ATOM    973  N   GLU A  64      20.577  -7.190 -34.858  1.00  0.62           N  
ATOM    974  CA  GLU A  64      21.096  -7.478 -36.185  1.00  0.62           C  
ATOM    975  C   GLU A  64      22.098  -8.620 -36.131  1.00  0.62           C  
ATOM    976  O   GLU A  64      22.141  -9.493 -37.010  1.00  0.62           O  
ATOM    977  CB  GLU A  64      21.737  -6.233 -36.784  1.00  0.62           C  
ATOM    978  CG  GLU A  64      20.750  -5.114 -37.110  1.00  0.62           C  
ATOM    979  CD  GLU A  64      21.415  -3.872 -37.661  1.00  0.62           C  
ATOM    980  OE1 GLU A  64      22.623  -3.825 -37.689  1.00  0.62           O  
ATOM    981  OE2 GLU A  64      20.710  -2.971 -38.054  1.00  0.62           O  
ATOM    982  H   GLU A  64      20.866  -6.337 -34.368  1.00  0.62           H  
ATOM    983  HA  GLU A  64      20.265  -7.785 -36.822  1.00  0.62           H  
ATOM    984 1HB  GLU A  64      22.473  -5.836 -36.083  1.00  0.62           H  
ATOM    985 2HB  GLU A  64      22.264  -6.500 -37.699  1.00  0.62           H  
ATOM    986 1HG  GLU A  64      20.028  -5.482 -37.837  1.00  0.62           H  
ATOM    987 2HG  GLU A  64      20.207  -4.857 -36.199  1.00  0.62           H  
ATOM    988  N   LEU A  65      22.913  -8.624 -35.079  1.00  0.61           N  
ATOM    989  CA  LEU A  65      23.928  -9.642 -34.942  1.00  0.61           C  
ATOM    990  C   LEU A  65      23.271 -10.936 -34.546  1.00  0.61           C  
ATOM    991  O   LEU A  65      23.543 -11.984 -35.118  1.00  0.61           O  
ATOM    992  CB  LEU A  65      24.998  -9.238 -33.925  1.00  0.61           C  
ATOM    993  CG  LEU A  65      26.082 -10.290 -33.716  1.00  0.61           C  
ATOM    994  CD1 LEU A  65      26.782 -10.562 -35.039  1.00  0.61           C  
ATOM    995  CD2 LEU A  65      27.080  -9.828 -32.651  1.00  0.61           C  
ATOM    996  H   LEU A  65      22.790  -7.941 -34.337  1.00  0.61           H  
ATOM    997  HA  LEU A  65      24.412  -9.784 -35.907  1.00  0.61           H  
ATOM    998 1HB  LEU A  65      25.476  -8.321 -34.261  1.00  0.61           H  
ATOM    999 2HB  LEU A  65      24.515  -9.049 -32.963  1.00  0.61           H  
ATOM   1000  HG  LEU A  65      25.614 -11.189 -33.395  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  65      27.538 -11.334 -34.896  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  65      26.050 -10.902 -35.774  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  65      27.257  -9.649 -35.394  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  65      27.836 -10.598 -32.500  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  65      27.562  -8.903 -32.974  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  65      26.557  -9.652 -31.728  1.00  0.61           H  
ATOM   1007  N   LEU A  66      22.381 -10.852 -33.573  1.00  0.60           N  
ATOM   1008  CA  LEU A  66      21.735 -12.032 -33.030  1.00  0.60           C  
ATOM   1009  C   LEU A  66      20.904 -12.750 -34.068  1.00  0.60           C  
ATOM   1010  O   LEU A  66      20.972 -13.973 -34.196  1.00  0.60           O  
ATOM   1011  CB  LEU A  66      20.864 -11.548 -31.915  1.00  0.60           C  
ATOM   1012  CG  LEU A  66      21.648 -11.015 -30.790  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66      20.776 -10.257 -29.927  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66      22.291 -12.172 -30.016  1.00  0.60           C  
ATOM   1015  H   LEU A  66      22.176  -9.935 -33.170  1.00  0.60           H  
ATOM   1016  HA  LEU A  66      22.491 -12.709 -32.649  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66      20.210 -10.763 -32.287  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66      20.260 -12.377 -31.557  1.00  0.60           H  
ATOM   1019  HG  LEU A  66      22.415 -10.343 -31.175  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66      21.383  -9.856 -29.166  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66      20.314  -9.447 -30.476  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66      20.007 -10.894 -29.512  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66      22.862 -11.783 -29.182  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66      21.514 -12.830 -29.636  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66      22.949 -12.733 -30.679  1.00  0.60           H  
ATOM   1026  N   VAL A  67      20.176 -12.008 -34.886  1.00  0.59           N  
ATOM   1027  CA  VAL A  67      19.417 -12.670 -35.914  1.00  0.59           C  
ATOM   1028  C   VAL A  67      20.371 -13.285 -36.920  1.00  0.59           C  
ATOM   1029  O   VAL A  67      20.186 -14.432 -37.301  1.00  0.59           O  
ATOM   1030  CB  VAL A  67      18.402 -11.728 -36.553  1.00  0.59           C  
ATOM   1031  CG1 VAL A  67      17.740 -12.408 -37.764  1.00  0.59           C  
ATOM   1032  CG2 VAL A  67      17.340 -11.384 -35.482  1.00  0.59           C  
ATOM   1033  H   VAL A  67      20.114 -10.993 -34.791  1.00  0.59           H  
ATOM   1034  HA  VAL A  67      18.852 -13.477 -35.453  1.00  0.59           H  
ATOM   1035  HB  VAL A  67      18.908 -10.820 -36.891  1.00  0.59           H  
ATOM   1036 1HG1 VAL A  67      17.019 -11.734 -38.205  1.00  0.59           H  
ATOM   1037 2HG1 VAL A  67      18.504 -12.657 -38.502  1.00  0.59           H  
ATOM   1038 3HG1 VAL A  67      17.234 -13.321 -37.442  1.00  0.59           H  
ATOM   1039 1HG2 VAL A  67      16.617 -10.705 -35.894  1.00  0.59           H  
ATOM   1040 2HG2 VAL A  67      16.844 -12.298 -35.156  1.00  0.59           H  
ATOM   1041 3HG2 VAL A  67      17.821 -10.916 -34.630  1.00  0.59           H  
ATOM   1042  N   THR A  68      21.425 -12.566 -37.322  1.00  0.59           N  
ATOM   1043  CA  THR A  68      22.374 -13.134 -38.271  1.00  0.59           C  
ATOM   1044  C   THR A  68      22.973 -14.445 -37.739  1.00  0.59           C  
ATOM   1045  O   THR A  68      23.020 -15.454 -38.455  1.00  0.59           O  
ATOM   1046  CB  THR A  68      23.514 -12.139 -38.569  1.00  0.59           C  
ATOM   1047  OG1 THR A  68      22.971 -10.940 -39.151  1.00  0.59           O  
ATOM   1048  CG2 THR A  68      24.516 -12.768 -39.517  1.00  0.59           C  
ATOM   1049  H   THR A  68      21.576 -11.608 -36.997  1.00  0.59           H  
ATOM   1050  HA  THR A  68      21.846 -13.348 -39.200  1.00  0.59           H  
ATOM   1051  HB  THR A  68      24.019 -11.878 -37.641  1.00  0.59           H  
ATOM   1052  HG1 THR A  68      22.500 -10.427 -38.450  1.00  0.59           H  
ATOM   1053 1HG2 THR A  68      25.318 -12.059 -39.715  1.00  0.59           H  
ATOM   1054 2HG2 THR A  68      24.927 -13.668 -39.061  1.00  0.59           H  
ATOM   1055 3HG2 THR A  68      24.020 -13.027 -40.451  1.00  0.59           H  
ATOM   1056  N   ILE A  69      23.370 -14.450 -36.461  1.00  0.60           N  
ATOM   1057  CA  ILE A  69      23.949 -15.627 -35.819  1.00  0.60           C  
ATOM   1058  C   ILE A  69      23.008 -16.813 -35.810  1.00  0.60           C  
ATOM   1059  O   ILE A  69      23.390 -17.914 -36.195  1.00  0.60           O  
ATOM   1060  CB  ILE A  69      24.291 -15.340 -34.336  1.00  0.60           C  
ATOM   1061  CG1 ILE A  69      25.453 -14.364 -34.184  1.00  0.60           C  
ATOM   1062  CG2 ILE A  69      24.585 -16.639 -33.585  1.00  0.60           C  
ATOM   1063  CD1 ILE A  69      25.564 -13.839 -32.765  1.00  0.60           C  
ATOM   1064  H   ILE A  69      23.291 -13.590 -35.925  1.00  0.60           H  
ATOM   1065  HA  ILE A  69      24.853 -15.906 -36.357  1.00  0.60           H  
ATOM   1066  HB  ILE A  69      23.424 -14.869 -33.873  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  69      26.377 -14.882 -34.429  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  69      25.339 -13.537 -34.869  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  69      24.773 -16.416 -32.544  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  69      23.736 -17.315 -33.651  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  69      25.456 -17.118 -34.020  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  69      26.413 -13.173 -32.689  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  69      24.664 -13.305 -32.506  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  69      25.690 -14.661 -32.086  1.00  0.60           H  
ATOM   1075  N   PHE A  70      21.758 -16.591 -35.421  1.00  0.63           N  
ATOM   1076  CA  PHE A  70      20.838 -17.703 -35.305  1.00  0.63           C  
ATOM   1077  C   PHE A  70      20.110 -18.046 -36.607  1.00  0.63           C  
ATOM   1078  O   PHE A  70      19.560 -19.134 -36.735  1.00  0.63           O  
ATOM   1079  CB  PHE A  70      19.823 -17.406 -34.219  1.00  0.63           C  
ATOM   1080  CG  PHE A  70      20.392 -17.296 -32.802  1.00  0.63           C  
ATOM   1081  CD1 PHE A  70      20.319 -16.097 -32.087  1.00  0.63           C  
ATOM   1082  CD2 PHE A  70      21.007 -18.383 -32.192  1.00  0.63           C  
ATOM   1083  CE1 PHE A  70      20.824 -15.995 -30.804  1.00  0.63           C  
ATOM   1084  CE2 PHE A  70      21.518 -18.283 -30.902  1.00  0.63           C  
ATOM   1085  CZ  PHE A  70      21.417 -17.088 -30.209  1.00  0.63           C  
ATOM   1086  H   PHE A  70      21.467 -15.652 -35.140  1.00  0.63           H  
ATOM   1087  HA  PHE A  70      21.410 -18.583 -35.001  1.00  0.63           H  
ATOM   1088 1HB  PHE A  70      19.327 -16.470 -34.456  1.00  0.63           H  
ATOM   1089 2HB  PHE A  70      19.074 -18.185 -34.208  1.00  0.63           H  
ATOM   1090  HD1 PHE A  70      19.842 -15.237 -32.547  1.00  0.63           H  
ATOM   1091  HD2 PHE A  70      21.082 -19.331 -32.737  1.00  0.63           H  
ATOM   1092  HE1 PHE A  70      20.747 -15.055 -30.263  1.00  0.63           H  
ATOM   1093  HE2 PHE A  70      21.996 -19.153 -30.436  1.00  0.63           H  
ATOM   1094  HZ  PHE A  70      21.809 -17.012 -29.194  1.00  0.63           H  
ATOM   1095  N   TYR A  71      20.101 -17.131 -37.574  1.00  0.65           N  
ATOM   1096  CA  TYR A  71      19.436 -17.358 -38.854  1.00  0.65           C  
ATOM   1097  C   TYR A  71      20.353 -17.998 -39.881  1.00  0.65           C  
ATOM   1098  O   TYR A  71      19.948 -18.913 -40.610  1.00  0.65           O  
ATOM   1099  CB  TYR A  71      18.885 -16.057 -39.435  1.00  0.65           C  
ATOM   1100  CG  TYR A  71      18.260 -16.218 -40.789  1.00  0.65           C  
ATOM   1101  CD1 TYR A  71      17.071 -16.906 -40.941  1.00  0.65           C  
ATOM   1102  CD2 TYR A  71      18.881 -15.653 -41.891  1.00  0.65           C  
ATOM   1103  CE1 TYR A  71      16.500 -17.036 -42.190  1.00  0.65           C  
ATOM   1104  CE2 TYR A  71      18.315 -15.781 -43.143  1.00  0.65           C  
ATOM   1105  CZ  TYR A  71      17.126 -16.468 -43.295  1.00  0.65           C  
ATOM   1106  OH  TYR A  71      16.558 -16.595 -44.543  1.00  0.65           O  
ATOM   1107  H   TYR A  71      20.534 -16.229 -37.415  1.00  0.65           H  
ATOM   1108  HA  TYR A  71      18.602 -18.037 -38.688  1.00  0.65           H  
ATOM   1109 1HB  TYR A  71      18.158 -15.620 -38.761  1.00  0.65           H  
ATOM   1110 2HB  TYR A  71      19.700 -15.345 -39.537  1.00  0.65           H  
ATOM   1111  HD1 TYR A  71      16.592 -17.352 -40.085  1.00  0.65           H  
ATOM   1112  HD2 TYR A  71      19.818 -15.109 -41.765  1.00  0.65           H  
ATOM   1113  HE1 TYR A  71      15.564 -17.581 -42.307  1.00  0.65           H  
ATOM   1114  HE2 TYR A  71      18.804 -15.337 -44.010  1.00  0.65           H  
ATOM   1115  HH  TYR A  71      17.099 -16.135 -45.189  1.00  0.65           H  
ATOM   1116  N   ASN A  72      21.582 -17.512 -40.003  1.00  0.69           N  
ATOM   1117  CA  ASN A  72      22.400 -18.044 -41.066  1.00  0.69           C  
ATOM   1118  C   ASN A  72      22.932 -19.416 -40.699  1.00  0.69           C  
ATOM   1119  O   ASN A  72      24.010 -19.574 -40.134  1.00  0.69           O  
ATOM   1120  CB  ASN A  72      23.533 -17.104 -41.406  1.00  0.69           C  
ATOM   1121  CG  ASN A  72      24.316 -17.555 -42.629  1.00  0.69           C  
ATOM   1122  OD1 ASN A  72      24.375 -18.748 -43.003  1.00  0.69           O  
ATOM   1123  ND2 ASN A  72      24.935 -16.594 -43.281  1.00  0.69           N  
ATOM   1124  H   ASN A  72      21.945 -16.776 -39.396  1.00  0.69           H  
ATOM   1125  HA  ASN A  72      21.778 -18.162 -41.954  1.00  0.69           H  
ATOM   1126 1HB  ASN A  72      23.133 -16.104 -41.582  1.00  0.69           H  
ATOM   1127 2HB  ASN A  72      24.211 -17.037 -40.554  1.00  0.69           H  
ATOM   1128 1HD2 ASN A  72      25.469 -16.807 -44.101  1.00  0.69           H  
ATOM   1129 2HD2 ASN A  72      24.867 -15.648 -42.963  1.00  0.69           H  
ATOM   1130  N   LYS A  73      22.196 -20.416 -41.142  1.00  0.72           N  
ATOM   1131  CA  LYS A  73      22.458 -21.826 -40.873  1.00  0.72           C  
ATOM   1132  C   LYS A  73      23.794 -22.334 -41.407  1.00  0.72           C  
ATOM   1133  O   LYS A  73      24.234 -23.417 -41.019  1.00  0.72           O  
ATOM   1134  CB  LYS A  73      21.313 -22.679 -41.414  1.00  0.72           C  
ATOM   1135  CG  LYS A  73      20.012 -22.491 -40.640  1.00  0.72           C  
ATOM   1136  CD  LYS A  73      18.867 -23.322 -41.189  1.00  0.72           C  
ATOM   1137  CE  LYS A  73      17.608 -23.094 -40.361  1.00  0.72           C  
ATOM   1138  NZ  LYS A  73      16.444 -23.866 -40.876  1.00  0.72           N  
ATOM   1139  H   LYS A  73      21.319 -20.143 -41.578  1.00  0.72           H  
ATOM   1140  HA  LYS A  73      22.482 -21.960 -39.799  1.00  0.72           H  
ATOM   1141 1HB  LYS A  73      21.131 -22.430 -42.458  1.00  0.72           H  
ATOM   1142 2HB  LYS A  73      21.588 -23.731 -41.363  1.00  0.72           H  
ATOM   1143 1HG  LYS A  73      20.175 -22.776 -39.606  1.00  0.72           H  
ATOM   1144 2HG  LYS A  73      19.729 -21.440 -40.658  1.00  0.72           H  
ATOM   1145 1HD  LYS A  73      18.671 -23.037 -42.224  1.00  0.72           H  
ATOM   1146 2HD  LYS A  73      19.130 -24.378 -41.159  1.00  0.72           H  
ATOM   1147 1HE  LYS A  73      17.805 -23.394 -39.331  1.00  0.72           H  
ATOM   1148 2HE  LYS A  73      17.364 -22.031 -40.376  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  73      15.635 -23.682 -40.294  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  73      16.246 -23.586 -41.827  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  73      16.657 -24.853 -40.854  1.00  0.72           H  
ATOM   1152  N   GLN A  74      24.420 -21.606 -42.335  1.00  0.75           N  
ATOM   1153  CA  GLN A  74      25.697 -22.056 -42.876  1.00  0.75           C  
ATOM   1154  C   GLN A  74      26.876 -21.472 -42.092  1.00  0.75           C  
ATOM   1155  O   GLN A  74      28.035 -21.805 -42.357  1.00  0.75           O  
ATOM   1156  CB  GLN A  74      25.824 -21.683 -44.356  1.00  0.75           C  
ATOM   1157  CG  GLN A  74      24.777 -22.319 -45.281  1.00  0.75           C  
ATOM   1158  CD  GLN A  74      24.848 -23.842 -45.308  1.00  0.75           C  
ATOM   1159  OE1 GLN A  74      25.913 -24.424 -45.533  1.00  0.75           O  
ATOM   1160  NE2 GLN A  74      23.709 -24.494 -45.094  1.00  0.75           N  
ATOM   1161  H   GLN A  74      24.056 -20.695 -42.616  1.00  0.75           H  
ATOM   1162  HA  GLN A  74      25.745 -23.140 -42.790  1.00  0.75           H  
ATOM   1163 1HB  GLN A  74      25.746 -20.601 -44.458  1.00  0.75           H  
ATOM   1164 2HB  GLN A  74      26.810 -21.973 -44.715  1.00  0.75           H  
ATOM   1165 1HG  GLN A  74      23.785 -22.030 -44.934  1.00  0.75           H  
ATOM   1166 2HG  GLN A  74      24.938 -21.952 -46.295  1.00  0.75           H  
ATOM   1167 1HE2 GLN A  74      23.696 -25.495 -45.106  1.00  0.75           H  
ATOM   1168 2HE2 GLN A  74      22.866 -23.986 -44.931  1.00  0.75           H  
ATOM   1169  N   SER A  75      26.586 -20.584 -41.141  1.00  0.76           N  
ATOM   1170  CA  SER A  75      27.623 -19.967 -40.336  1.00  0.76           C  
ATOM   1171  C   SER A  75      28.143 -20.925 -39.272  1.00  0.76           C  
ATOM   1172  O   SER A  75      27.345 -21.580 -38.598  1.00  0.76           O  
ATOM   1173  CB  SER A  75      27.095 -18.730 -39.634  1.00  0.76           C  
ATOM   1174  OG  SER A  75      28.045 -18.196 -38.737  1.00  0.76           O  
ATOM   1175  H   SER A  75      25.615 -20.338 -40.948  1.00  0.76           H  
ATOM   1176  HA  SER A  75      28.413 -19.679 -41.021  1.00  0.76           H  
ATOM   1177 1HB  SER A  75      26.820 -17.978 -40.374  1.00  0.76           H  
ATOM   1178 2HB  SER A  75      26.190 -18.987 -39.085  1.00  0.76           H  
ATOM   1179  HG  SER A  75      27.603 -17.444 -38.322  1.00  0.76           H  
ATOM   1180  N   PRO A  76      29.455 -20.933 -38.980  1.00  0.77           N  
ATOM   1181  CA  PRO A  76      30.072 -21.724 -37.935  1.00  0.77           C  
ATOM   1182  C   PRO A  76      29.567 -21.303 -36.560  1.00  0.77           C  
ATOM   1183  O   PRO A  76      29.756 -22.024 -35.584  1.00  0.77           O  
ATOM   1184  CB  PRO A  76      31.570 -21.436 -38.113  1.00  0.77           C  
ATOM   1185  CG  PRO A  76      31.629 -20.102 -38.809  1.00  0.77           C  
ATOM   1186  CD  PRO A  76      30.422 -20.087 -39.729  1.00  0.77           C  
ATOM   1187  HA  PRO A  76      29.856 -22.787 -38.116  1.00  0.77           H  
ATOM   1188 1HB  PRO A  76      32.062 -21.418 -37.128  1.00  0.77           H  
ATOM   1189 2HB  PRO A  76      32.042 -22.243 -38.692  1.00  0.77           H  
ATOM   1190 1HG  PRO A  76      31.598 -19.294 -38.064  1.00  0.77           H  
ATOM   1191 2HG  PRO A  76      32.581 -19.995 -39.351  1.00  0.77           H  
ATOM   1192 1HD  PRO A  76      30.097 -19.048 -39.818  1.00  0.77           H  
ATOM   1193 2HD  PRO A  76      30.658 -20.543 -40.706  1.00  0.77           H  
ATOM   1194  N   LEU A  77      28.947 -20.118 -36.477  1.00  0.76           N  
ATOM   1195  CA  LEU A  77      28.436 -19.617 -35.219  1.00  0.76           C  
ATOM   1196  C   LEU A  77      26.952 -19.909 -34.959  1.00  0.76           C  
ATOM   1197  O   LEU A  77      26.406 -19.452 -33.956  1.00  0.76           O  
ATOM   1198  CB  LEU A  77      28.684 -18.116 -35.147  1.00  0.76           C  
ATOM   1199  CG  LEU A  77      30.165 -17.714 -35.155  1.00  0.76           C  
ATOM   1200  CD1 LEU A  77      30.289 -16.199 -35.096  1.00  0.76           C  
ATOM   1201  CD2 LEU A  77      30.873 -18.376 -33.984  1.00  0.76           C  
ATOM   1202  H   LEU A  77      28.798 -19.539 -37.303  1.00  0.76           H  
ATOM   1203  HA  LEU A  77      29.009 -20.089 -34.425  1.00  0.76           H  
ATOM   1204 1HB  LEU A  77      28.213 -17.654 -36.011  1.00  0.76           H  
ATOM   1205 2HB  LEU A  77      28.220 -17.737 -34.280  1.00  0.76           H  
ATOM   1206  HG  LEU A  77      30.620 -18.050 -36.085  1.00  0.76           H  
ATOM   1207 1HD1 LEU A  77      31.342 -15.922 -35.120  1.00  0.76           H  
ATOM   1208 2HD1 LEU A  77      29.779 -15.760 -35.952  1.00  0.76           H  
ATOM   1209 3HD1 LEU A  77      29.841 -15.830 -34.177  1.00  0.76           H  
ATOM   1210 1HD2 LEU A  77      31.921 -18.106 -34.010  1.00  0.76           H  
ATOM   1211 2HD2 LEU A  77      30.433 -18.044 -33.043  1.00  0.76           H  
ATOM   1212 3HD2 LEU A  77      30.779 -19.461 -34.063  1.00  0.76           H  
ATOM   1213  N   HIS A  78      26.286 -20.646 -35.859  1.00  0.73           N  
ATOM   1214  CA  HIS A  78      24.854 -20.936 -35.684  1.00  0.73           C  
ATOM   1215  C   HIS A  78      24.523 -21.807 -34.476  1.00  0.73           C  
ATOM   1216  O   HIS A  78      23.661 -21.465 -33.666  1.00  0.73           O  
ATOM   1217  CB  HIS A  78      24.292 -21.623 -36.939  1.00  0.73           C  
ATOM   1218  CG  HIS A  78      22.837 -22.036 -36.848  1.00  0.73           C  
ATOM   1219  ND1 HIS A  78      22.431 -23.248 -36.294  1.00  0.73           N  
ATOM   1220  CD2 HIS A  78      21.706 -21.412 -37.244  1.00  0.73           C  
ATOM   1221  CE1 HIS A  78      21.118 -23.340 -36.361  1.00  0.73           C  
ATOM   1222  NE2 HIS A  78      20.650 -22.247 -36.929  1.00  0.73           N  
ATOM   1223  H   HIS A  78      26.760 -20.999 -36.690  1.00  0.73           H  
ATOM   1224  HA  HIS A  78      24.322 -20.002 -35.550  1.00  0.73           H  
ATOM   1225 1HB  HIS A  78      24.399 -20.949 -37.794  1.00  0.73           H  
ATOM   1226 2HB  HIS A  78      24.882 -22.513 -37.160  1.00  0.73           H  
ATOM   1227  HD1 HIS A  78      23.027 -23.995 -35.894  1.00  0.73           H  
ATOM   1228  HD2 HIS A  78      21.527 -20.450 -37.731  1.00  0.73           H  
ATOM   1229  HE1 HIS A  78      20.609 -24.222 -35.978  1.00  0.73           H  
ATOM   1230  N   ASP A  79      25.153 -22.967 -34.385  1.00  0.71           N  
ATOM   1231  CA  ASP A  79      24.865 -23.886 -33.293  1.00  0.71           C  
ATOM   1232  C   ASP A  79      25.351 -23.321 -31.961  1.00  0.71           C  
ATOM   1233  O   ASP A  79      26.342 -22.594 -31.923  1.00  0.71           O  
ATOM   1234  CB  ASP A  79      25.488 -25.249 -33.564  1.00  0.71           C  
ATOM   1235  CG  ASP A  79      24.819 -25.977 -34.742  1.00  0.71           C  
ATOM   1236  OD1 ASP A  79      23.811 -25.499 -35.244  1.00  0.71           O  
ATOM   1237  OD2 ASP A  79      25.321 -27.000 -35.131  1.00  0.71           O  
ATOM   1238  H   ASP A  79      25.859 -23.202 -35.068  1.00  0.71           H  
ATOM   1239  HA  ASP A  79      23.784 -24.014 -33.229  1.00  0.71           H  
ATOM   1240 1HB  ASP A  79      26.551 -25.124 -33.781  1.00  0.71           H  
ATOM   1241 2HB  ASP A  79      25.411 -25.869 -32.670  1.00  0.71           H  
ATOM   1242  N   GLY A  80      24.698 -23.688 -30.864  1.00  0.68           N  
ATOM   1243  CA  GLY A  80      25.152 -23.250 -29.540  1.00  0.68           C  
ATOM   1244  C   GLY A  80      24.444 -21.976 -29.085  1.00  0.68           C  
ATOM   1245  O   GLY A  80      23.525 -21.498 -29.750  1.00  0.68           O  
ATOM   1246  H   GLY A  80      23.879 -24.274 -30.944  1.00  0.68           H  
ATOM   1247 1HA  GLY A  80      24.971 -24.044 -28.815  1.00  0.68           H  
ATOM   1248 2HA  GLY A  80      26.229 -23.088 -29.553  1.00  0.68           H  
ATOM   1249  N   ALA A  81      24.842 -21.474 -27.917  1.00  0.65           N  
ATOM   1250  CA  ALA A  81      24.211 -20.320 -27.269  1.00  0.65           C  
ATOM   1251  C   ALA A  81      25.038 -19.040 -27.366  1.00  0.65           C  
ATOM   1252  O   ALA A  81      26.250 -19.075 -27.603  1.00  0.65           O  
ATOM   1253  CB  ALA A  81      23.973 -20.634 -25.805  1.00  0.65           C  
ATOM   1254  H   ALA A  81      25.621 -21.925 -27.435  1.00  0.65           H  
ATOM   1255  HA  ALA A  81      23.253 -20.136 -27.757  1.00  0.65           H  
ATOM   1256 1HB  ALA A  81      23.475 -19.787 -25.330  1.00  0.65           H  
ATOM   1257 2HB  ALA A  81      23.352 -21.523 -25.711  1.00  0.65           H  
ATOM   1258 3HB  ALA A  81      24.938 -20.811 -25.337  1.00  0.65           H  
ATOM   1259  N   VAL A  82      24.376 -17.907 -27.157  1.00  0.64           N  
ATOM   1260  CA  VAL A  82      25.049 -16.605 -27.058  1.00  0.64           C  
ATOM   1261  C   VAL A  82      25.044 -16.152 -25.605  1.00  0.64           C  
ATOM   1262  O   VAL A  82      24.031 -16.319 -24.917  1.00  0.64           O  
ATOM   1263  CB  VAL A  82      24.380 -15.548 -27.960  1.00  0.64           C  
ATOM   1264  CG1 VAL A  82      25.006 -14.166 -27.756  1.00  0.64           C  
ATOM   1265  CG2 VAL A  82      24.572 -15.951 -29.414  1.00  0.64           C  
ATOM   1266  H   VAL A  82      23.360 -17.954 -27.028  1.00  0.64           H  
ATOM   1267  HA  VAL A  82      26.086 -16.718 -27.377  1.00  0.64           H  
ATOM   1268  HB  VAL A  82      23.320 -15.490 -27.717  1.00  0.64           H  
ATOM   1269 1HG1 VAL A  82      24.527 -13.445 -28.406  1.00  0.64           H  
ATOM   1270 2HG1 VAL A  82      24.885 -13.848 -26.723  1.00  0.64           H  
ATOM   1271 3HG1 VAL A  82      26.062 -14.217 -27.996  1.00  0.64           H  
ATOM   1272 1HG2 VAL A  82      24.095 -15.218 -30.066  1.00  0.64           H  
ATOM   1273 2HG2 VAL A  82      25.620 -15.989 -29.621  1.00  0.64           H  
ATOM   1274 3HG2 VAL A  82      24.142 -16.927 -29.591  1.00  0.64           H  
ATOM   1275  N   ILE A  83      26.189 -15.662 -25.128  1.00  0.64           N  
ATOM   1276  CA  ILE A  83      26.301 -15.201 -23.750  1.00  0.64           C  
ATOM   1277  C   ILE A  83      26.498 -13.706 -23.704  1.00  0.64           C  
ATOM   1278  O   ILE A  83      27.325 -13.139 -24.442  1.00  0.64           O  
ATOM   1279  CB  ILE A  83      27.426 -15.886 -22.955  1.00  0.64           C  
ATOM   1280  CG1 ILE A  83      27.186 -17.357 -22.919  1.00  0.64           C  
ATOM   1281  CG2 ILE A  83      27.434 -15.349 -21.536  1.00  0.64           C  
ATOM   1282  CD1 ILE A  83      28.338 -18.146 -22.327  1.00  0.64           C  
ATOM   1283  H   ILE A  83      26.984 -15.568 -25.763  1.00  0.64           H  
ATOM   1284  HA  ILE A  83      25.368 -15.425 -23.235  1.00  0.64           H  
ATOM   1285  HB  ILE A  83      28.382 -15.703 -23.419  1.00  0.64           H  
ATOM   1286 1HG1 ILE A  83      26.296 -17.516 -22.361  1.00  0.64           H  
ATOM   1287 2HG1 ILE A  83      27.020 -17.714 -23.936  1.00  0.64           H  
ATOM   1288 1HG2 ILE A  83      28.201 -15.844 -20.956  1.00  0.64           H  
ATOM   1289 2HG2 ILE A  83      27.622 -14.285 -21.528  1.00  0.64           H  
ATOM   1290 3HG2 ILE A  83      26.464 -15.542 -21.101  1.00  0.64           H  
ATOM   1291 1HD1 ILE A  83      28.114 -19.202 -22.335  1.00  0.64           H  
ATOM   1292 2HD1 ILE A  83      29.219 -17.976 -22.916  1.00  0.64           H  
ATOM   1293 3HD1 ILE A  83      28.518 -17.824 -21.305  1.00  0.64           H  
ATOM   1294  N   VAL A  84      25.689 -13.086 -22.854  1.00  0.64           N  
ATOM   1295  CA  VAL A  84      25.649 -11.659 -22.630  1.00  0.64           C  
ATOM   1296  C   VAL A  84      25.974 -11.274 -21.179  1.00  0.64           C  
ATOM   1297  O   VAL A  84      25.489 -11.893 -20.222  1.00  0.64           O  
ATOM   1298  CB  VAL A  84      24.252 -11.159 -22.990  1.00  0.64           C  
ATOM   1299  CG1 VAL A  84      24.091  -9.662 -22.744  1.00  0.64           C  
ATOM   1300  CG2 VAL A  84      23.963 -11.501 -24.406  1.00  0.64           C  
ATOM   1301  H   VAL A  84      25.032 -13.664 -22.326  1.00  0.64           H  
ATOM   1302  HA  VAL A  84      26.375 -11.208 -23.287  1.00  0.64           H  
ATOM   1303  HB  VAL A  84      23.565 -11.664 -22.366  1.00  0.64           H  
ATOM   1304 1HG1 VAL A  84      23.085  -9.381 -22.990  1.00  0.64           H  
ATOM   1305 2HG1 VAL A  84      24.284  -9.431 -21.701  1.00  0.64           H  
ATOM   1306 3HG1 VAL A  84      24.781  -9.115 -23.368  1.00  0.64           H  
ATOM   1307 1HG2 VAL A  84      22.965 -11.188 -24.628  1.00  0.64           H  
ATOM   1308 2HG2 VAL A  84      24.670 -10.988 -25.040  1.00  0.64           H  
ATOM   1309 3HG2 VAL A  84      24.043 -12.574 -24.558  1.00  0.64           H  
ATOM   1310  N   ARG A  85      26.822 -10.267 -21.030  1.00  0.64           N  
ATOM   1311  CA  ARG A  85      27.218  -9.744 -19.726  1.00  0.64           C  
ATOM   1312  C   ARG A  85      27.168  -8.233 -19.748  1.00  0.64           C  
ATOM   1313  O   ARG A  85      27.695  -7.607 -20.662  1.00  0.64           O  
ATOM   1314  CB  ARG A  85      28.626 -10.174 -19.377  1.00  0.64           C  
ATOM   1315  CG  ARG A  85      29.130  -9.656 -18.056  1.00  0.64           C  
ATOM   1316  CD  ARG A  85      30.446 -10.252 -17.674  1.00  0.64           C  
ATOM   1317  NE  ARG A  85      31.530  -9.861 -18.565  1.00  0.64           N  
ATOM   1318  CZ  ARG A  85      32.243  -8.730 -18.426  1.00  0.64           C  
ATOM   1319  NH1 ARG A  85      31.952  -7.907 -17.443  1.00  0.64           N  
ATOM   1320  NH2 ARG A  85      33.228  -8.445 -19.266  1.00  0.64           N  
ATOM   1321  H   ARG A  85      27.174  -9.825 -21.875  1.00  0.64           H  
ATOM   1322  HA  ARG A  85      26.531 -10.114 -18.965  1.00  0.64           H  
ATOM   1323 1HB  ARG A  85      28.693 -11.263 -19.363  1.00  0.64           H  
ATOM   1324 2HB  ARG A  85      29.299  -9.804 -20.131  1.00  0.64           H  
ATOM   1325 1HG  ARG A  85      29.267  -8.577 -18.123  1.00  0.64           H  
ATOM   1326 2HG  ARG A  85      28.402  -9.870 -17.277  1.00  0.64           H  
ATOM   1327 1HD  ARG A  85      30.699  -9.937 -16.662  1.00  0.64           H  
ATOM   1328 2HD  ARG A  85      30.372 -11.333 -17.703  1.00  0.64           H  
ATOM   1329  HE  ARG A  85      31.768 -10.487 -19.321  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  85      31.190  -8.131 -16.804  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  85      32.464  -7.046 -17.324  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  85      33.455  -9.081 -20.017  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  85      33.754  -7.592 -19.150  1.00  0.64           H  
ATOM   1334  N   ASP A  86      26.504  -7.640 -18.760  1.00  0.64           N  
ATOM   1335  CA  ASP A  86      26.375  -6.180 -18.684  1.00  0.64           C  
ATOM   1336  C   ASP A  86      25.858  -5.602 -20.008  1.00  0.64           C  
ATOM   1337  O   ASP A  86      26.318  -4.552 -20.461  1.00  0.64           O  
ATOM   1338  CB  ASP A  86      27.708  -5.524 -18.319  1.00  0.64           C  
ATOM   1339  CG  ASP A  86      28.247  -5.949 -16.932  1.00  0.64           C  
ATOM   1340  OD1 ASP A  86      27.466  -6.232 -16.032  1.00  0.64           O  
ATOM   1341  OD2 ASP A  86      29.449  -5.978 -16.792  1.00  0.64           O  
ATOM   1342  H   ASP A  86      26.086  -8.213 -18.040  1.00  0.64           H  
ATOM   1343  HA  ASP A  86      25.647  -5.938 -17.907  1.00  0.64           H  
ATOM   1344 1HB  ASP A  86      28.460  -5.761 -19.078  1.00  0.64           H  
ATOM   1345 2HB  ASP A  86      27.585  -4.442 -18.324  1.00  0.64           H  
ATOM   1346  N   TYR A  87      24.902  -6.306 -20.614  1.00  0.64           N  
ATOM   1347  CA  TYR A  87      24.254  -5.951 -21.876  1.00  0.64           C  
ATOM   1348  C   TYR A  87      25.143  -6.010 -23.132  1.00  0.64           C  
ATOM   1349  O   TYR A  87      24.745  -5.518 -24.201  1.00  0.64           O  
ATOM   1350  CB  TYR A  87      23.624  -4.575 -21.761  1.00  0.64           C  
ATOM   1351  CG  TYR A  87      22.703  -4.463 -20.553  1.00  0.64           C  
ATOM   1352  CD1 TYR A  87      22.771  -3.365 -19.735  1.00  0.64           C  
ATOM   1353  CD2 TYR A  87      21.813  -5.490 -20.256  1.00  0.64           C  
ATOM   1354  CE1 TYR A  87      21.948  -3.278 -18.638  1.00  0.64           C  
ATOM   1355  CE2 TYR A  87      20.971  -5.407 -19.165  1.00  0.64           C  
ATOM   1356  CZ  TYR A  87      21.033  -4.304 -18.351  1.00  0.64           C  
ATOM   1357  OH  TYR A  87      20.209  -4.187 -17.235  1.00  0.64           O  
ATOM   1358  H   TYR A  87      24.602  -7.155 -20.158  1.00  0.64           H  
ATOM   1359  HA  TYR A  87      23.450  -6.666 -22.031  1.00  0.64           H  
ATOM   1360 1HB  TYR A  87      24.384  -3.803 -21.692  1.00  0.64           H  
ATOM   1361 2HB  TYR A  87      23.042  -4.364 -22.651  1.00  0.64           H  
ATOM   1362  HD1 TYR A  87      23.478  -2.564 -19.956  1.00  0.64           H  
ATOM   1363  HD2 TYR A  87      21.778  -6.365 -20.892  1.00  0.64           H  
ATOM   1364  HE1 TYR A  87      22.013  -2.404 -17.996  1.00  0.64           H  
ATOM   1365  HE2 TYR A  87      20.270  -6.216 -18.949  1.00  0.64           H  
ATOM   1366  HH  TYR A  87      19.363  -4.647 -17.368  1.00  0.64           H  
ATOM   1367  N   GLN A  88      26.313  -6.639 -23.026  1.00  0.62           N  
ATOM   1368  CA  GLN A  88      27.176  -6.838 -24.183  1.00  0.62           C  
ATOM   1369  C   GLN A  88      27.337  -8.312 -24.464  1.00  0.62           C  
ATOM   1370  O   GLN A  88      27.349  -9.136 -23.555  1.00  0.62           O  
ATOM   1371  CB  GLN A  88      28.573  -6.240 -23.974  1.00  0.62           C  
ATOM   1372  CG  GLN A  88      28.613  -4.726 -23.803  1.00  0.62           C  
ATOM   1373  CD  GLN A  88      30.045  -4.174 -23.736  1.00  0.62           C  
ATOM   1374  OE1 GLN A  88      30.901  -4.654 -22.978  1.00  0.62           O  
ATOM   1375  NE2 GLN A  88      30.312  -3.156 -24.551  1.00  0.62           N  
ATOM   1376  H   GLN A  88      26.633  -6.975 -22.120  1.00  0.62           H  
ATOM   1377  HA  GLN A  88      26.722  -6.377 -25.056  1.00  0.62           H  
ATOM   1378 1HB  GLN A  88      29.019  -6.689 -23.083  1.00  0.62           H  
ATOM   1379 2HB  GLN A  88      29.205  -6.504 -24.826  1.00  0.62           H  
ATOM   1380 1HG  GLN A  88      28.108  -4.253 -24.639  1.00  0.62           H  
ATOM   1381 2HG  GLN A  88      28.103  -4.472 -22.869  1.00  0.62           H  
ATOM   1382 1HE2 GLN A  88      31.222  -2.748 -24.567  1.00  0.62           H  
ATOM   1383 2HE2 GLN A  88      29.580  -2.784 -25.184  1.00  0.62           H  
ATOM   1384  N   ILE A  89      27.504  -8.654 -25.715  1.00  0.61           N  
ATOM   1385  CA  ILE A  89      27.783 -10.027 -26.059  1.00  0.61           C  
ATOM   1386  C   ILE A  89      29.233 -10.282 -25.744  1.00  0.61           C  
ATOM   1387  O   ILE A  89      30.088  -9.440 -26.046  1.00  0.61           O  
ATOM   1388  CB  ILE A  89      27.433 -10.316 -27.528  1.00  0.61           C  
ATOM   1389  CG1 ILE A  89      25.904 -10.164 -27.687  1.00  0.61           C  
ATOM   1390  CG2 ILE A  89      27.945 -11.712 -27.935  1.00  0.61           C  
ATOM   1391  CD1 ILE A  89      25.405 -10.117 -29.101  1.00  0.61           C  
ATOM   1392  H   ILE A  89      27.497  -7.946 -26.441  1.00  0.61           H  
ATOM   1393  HA  ILE A  89      27.180 -10.686 -25.439  1.00  0.61           H  
ATOM   1394  HB  ILE A  89      27.897  -9.560 -28.168  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  89      25.428 -11.008 -27.198  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  89      25.602  -9.252 -27.177  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  89      27.693 -11.909 -28.974  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  89      29.029 -11.745 -27.813  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  89      27.490 -12.467 -27.297  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  89      24.326 -10.004 -29.100  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  89      25.853  -9.260 -29.601  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  89      25.676 -11.036 -29.624  1.00  0.61           H  
ATOM   1403  N   VAL A  90      29.490 -11.398 -25.060  1.00  0.60           N  
ATOM   1404  CA  VAL A  90      30.846 -11.803 -24.719  1.00  0.60           C  
ATOM   1405  C   VAL A  90      31.234 -13.068 -25.484  1.00  0.60           C  
ATOM   1406  O   VAL A  90      32.419 -13.329 -25.744  1.00  0.60           O  
ATOM   1407  CB  VAL A  90      30.993 -12.012 -23.202  1.00  0.60           C  
ATOM   1408  CG1 VAL A  90      30.742 -10.710 -22.479  1.00  0.60           C  
ATOM   1409  CG2 VAL A  90      30.020 -13.028 -22.704  1.00  0.60           C  
ATOM   1410  H   VAL A  90      28.708 -11.995 -24.807  1.00  0.60           H  
ATOM   1411  HA  VAL A  90      31.525 -11.004 -25.007  1.00  0.60           H  
ATOM   1412  HB  VAL A  90      32.008 -12.338 -22.992  1.00  0.60           H  
ATOM   1413 1HG1 VAL A  90      30.871 -10.870 -21.417  1.00  0.60           H  
ATOM   1414 2HG1 VAL A  90      31.448  -9.955 -22.824  1.00  0.60           H  
ATOM   1415 3HG1 VAL A  90      29.721 -10.370 -22.680  1.00  0.60           H  
ATOM   1416 1HG2 VAL A  90      30.145 -13.159 -21.634  1.00  0.60           H  
ATOM   1417 2HG2 VAL A  90      29.033 -12.673 -22.900  1.00  0.60           H  
ATOM   1418 3HG2 VAL A  90      30.179 -13.974 -23.205  1.00  0.60           H  
ATOM   1419  N   SER A  91      30.236 -13.844 -25.900  1.00  0.60           N  
ATOM   1420  CA  SER A  91      30.554 -15.014 -26.708  1.00  0.60           C  
ATOM   1421  C   SER A  91      29.400 -15.458 -27.574  1.00  0.60           C  
ATOM   1422  O   SER A  91      28.227 -15.281 -27.225  1.00  0.60           O  
ATOM   1423  CB  SER A  91      30.961 -16.191 -25.854  1.00  0.60           C  
ATOM   1424  OG  SER A  91      29.878 -16.655 -25.100  1.00  0.60           O  
ATOM   1425  H   SER A  91      29.277 -13.617 -25.642  1.00  0.60           H  
ATOM   1426  HA  SER A  91      31.380 -14.759 -27.368  1.00  0.60           H  
ATOM   1427 1HB  SER A  91      31.314 -16.994 -26.510  1.00  0.60           H  
ATOM   1428 2HB  SER A  91      31.785 -15.928 -25.205  1.00  0.60           H  
ATOM   1429  HG  SER A  91      30.039 -17.592 -24.996  1.00  0.60           H  
ATOM   1430  N   VAL A  92      29.756 -16.133 -28.659  1.00  0.62           N  
ATOM   1431  CA  VAL A  92      28.808 -16.730 -29.585  1.00  0.62           C  
ATOM   1432  C   VAL A  92      29.149 -18.202 -29.836  1.00  0.62           C  
ATOM   1433  O   VAL A  92      30.318 -18.552 -29.994  1.00  0.62           O  
ATOM   1434  CB  VAL A  92      28.773 -15.928 -30.891  1.00  0.62           C  
ATOM   1435  CG1 VAL A  92      27.850 -16.579 -31.851  1.00  0.62           C  
ATOM   1436  CG2 VAL A  92      28.324 -14.485 -30.609  1.00  0.62           C  
ATOM   1437  H   VAL A  92      30.755 -16.221 -28.853  1.00  0.62           H  
ATOM   1438  HA  VAL A  92      27.818 -16.688 -29.136  1.00  0.62           H  
ATOM   1439  HB  VAL A  92      29.770 -15.920 -31.336  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  92      27.836 -16.009 -32.771  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  92      28.183 -17.585 -32.055  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  92      26.861 -16.615 -31.437  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  92      28.313 -13.926 -31.537  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  92      27.333 -14.484 -30.172  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  92      29.011 -14.010 -29.922  1.00  0.62           H  
ATOM   1446  N   SER A  93      28.133 -19.063 -29.849  1.00  0.65           N  
ATOM   1447  CA  SER A  93      28.316 -20.502 -30.034  1.00  0.65           C  
ATOM   1448  C   SER A  93      29.029 -21.121 -28.850  1.00  0.65           C  
ATOM   1449  O   SER A  93      30.058 -21.781 -28.996  1.00  0.65           O  
ATOM   1450  CB  SER A  93      29.100 -20.807 -31.294  1.00  0.65           C  
ATOM   1451  OG  SER A  93      28.945 -22.144 -31.661  1.00  0.65           O  
ATOM   1452  H   SER A  93      27.193 -18.719 -29.698  1.00  0.65           H  
ATOM   1453  HA  SER A  93      27.329 -20.960 -30.119  1.00  0.65           H  
ATOM   1454 1HB  SER A  93      28.746 -20.167 -32.095  1.00  0.65           H  
ATOM   1455 2HB  SER A  93      30.153 -20.609 -31.155  1.00  0.65           H  
ATOM   1456  HG  SER A  93      27.978 -22.269 -31.754  1.00  0.65           H  
ATOM   1457  N   SER A  94      28.470 -20.889 -27.672  1.00  0.69           N  
ATOM   1458  CA  SER A  94      28.976 -21.468 -26.444  1.00  0.69           C  
ATOM   1459  C   SER A  94      28.166 -22.713 -26.164  1.00  0.69           C  
ATOM   1460  O   SER A  94      26.969 -22.775 -26.474  1.00  0.69           O  
ATOM   1461  CB  SER A  94      28.906 -20.441 -25.332  1.00  0.69           C  
ATOM   1462  OG  SER A  94      29.778 -19.379 -25.638  1.00  0.69           O  
ATOM   1463  H   SER A  94      27.642 -20.297 -27.643  1.00  0.69           H  
ATOM   1464  HA  SER A  94      30.012 -21.768 -26.583  1.00  0.69           H  
ATOM   1465 1HB  SER A  94      27.882 -20.066 -25.248  1.00  0.69           H  
ATOM   1466 2HB  SER A  94      29.181 -20.890 -24.375  1.00  0.69           H  
ATOM   1467  HG  SER A  94      29.448 -18.597 -25.195  1.00  0.69           H  
ATOM   1468  N   TYR A  95      28.809 -23.722 -25.603  1.00  0.74           N  
ATOM   1469  CA  TYR A  95      28.106 -24.961 -25.338  1.00  0.74           C  
ATOM   1470  C   TYR A  95      27.962 -25.250 -23.867  1.00  0.74           C  
ATOM   1471  O   TYR A  95      28.916 -25.616 -23.180  1.00  0.74           O  
ATOM   1472  CB  TYR A  95      28.801 -26.082 -26.093  1.00  0.74           C  
ATOM   1473  CG  TYR A  95      28.723 -25.807 -27.576  1.00  0.74           C  
ATOM   1474  CD1 TYR A  95      29.693 -25.025 -28.176  1.00  0.74           C  
ATOM   1475  CD2 TYR A  95      27.660 -26.290 -28.328  1.00  0.74           C  
ATOM   1476  CE1 TYR A  95      29.603 -24.728 -29.512  1.00  0.74           C  
ATOM   1477  CE2 TYR A  95      27.578 -25.990 -29.674  1.00  0.74           C  
ATOM   1478  CZ  TYR A  95      28.547 -25.205 -30.258  1.00  0.74           C  
ATOM   1479  OH  TYR A  95      28.471 -24.887 -31.584  1.00  0.74           O  
ATOM   1480  H   TYR A  95      29.787 -23.631 -25.367  1.00  0.74           H  
ATOM   1481  HA  TYR A  95      27.096 -24.878 -25.739  1.00  0.74           H  
ATOM   1482 1HB  TYR A  95      29.848 -26.150 -25.799  1.00  0.74           H  
ATOM   1483 2HB  TYR A  95      28.318 -27.036 -25.884  1.00  0.74           H  
ATOM   1484  HD1 TYR A  95      30.524 -24.632 -27.590  1.00  0.74           H  
ATOM   1485  HD2 TYR A  95      26.889 -26.899 -27.855  1.00  0.74           H  
ATOM   1486  HE1 TYR A  95      30.364 -24.103 -29.982  1.00  0.74           H  
ATOM   1487  HE2 TYR A  95      26.745 -26.361 -30.269  1.00  0.74           H  
ATOM   1488  HH  TYR A  95      28.769 -23.962 -31.698  1.00  0.74           H  
ATOM   1489  N   PHE A  96      26.750 -25.052 -23.384  1.00  0.81           N  
ATOM   1490  CA  PHE A  96      26.464 -25.237 -21.985  1.00  0.81           C  
ATOM   1491  C   PHE A  96      26.217 -26.726 -21.723  1.00  0.81           C  
ATOM   1492  O   PHE A  96      25.674 -27.403 -22.598  1.00  0.81           O  
ATOM   1493  CB  PHE A  96      25.234 -24.452 -21.579  1.00  0.81           C  
ATOM   1494  CG  PHE A  96      25.400 -22.985 -21.549  1.00  0.81           C  
ATOM   1495  CD1 PHE A  96      24.833 -22.161 -22.510  1.00  0.81           C  
ATOM   1496  CD2 PHE A  96      26.126 -22.419 -20.564  1.00  0.81           C  
ATOM   1497  CE1 PHE A  96      24.992 -20.794 -22.420  1.00  0.81           C  
ATOM   1498  CE2 PHE A  96      26.280 -21.070 -20.498  1.00  0.81           C  
ATOM   1499  CZ  PHE A  96      25.714 -20.274 -21.405  1.00  0.81           C  
ATOM   1500  H   PHE A  96      26.013 -24.750 -24.009  1.00  0.81           H  
ATOM   1501  HA  PHE A  96      27.307 -24.855 -21.427  1.00  0.81           H  
ATOM   1502 1HB  PHE A  96      24.433 -24.672 -22.261  1.00  0.81           H  
ATOM   1503 2HB  PHE A  96      24.905 -24.779 -20.588  1.00  0.81           H  
ATOM   1504  HD1 PHE A  96      24.246 -22.601 -23.318  1.00  0.81           H  
ATOM   1505  HD2 PHE A  96      26.579 -23.062 -19.811  1.00  0.81           H  
ATOM   1506  HE1 PHE A  96      24.538 -20.127 -23.146  1.00  0.81           H  
ATOM   1507  HE2 PHE A  96      26.841 -20.623 -19.701  1.00  0.81           H  
ATOM   1508  HZ  PHE A  96      25.834 -19.224 -21.303  1.00  0.81           H  
ATOM   1509  N   PRO A  97      26.622 -27.272 -20.566  1.00  0.92           N  
ATOM   1510  CA  PRO A  97      26.333 -28.623 -20.126  1.00  0.92           C  
ATOM   1511  C   PRO A  97      24.840 -28.876 -20.077  1.00  0.92           C  
ATOM   1512  O   PRO A  97      24.079 -28.001 -19.672  1.00  0.92           O  
ATOM   1513  CB  PRO A  97      26.914 -28.636 -18.712  1.00  0.92           C  
ATOM   1514  CG  PRO A  97      28.006 -27.609 -18.742  1.00  0.92           C  
ATOM   1515  CD  PRO A  97      27.500 -26.526 -19.662  1.00  0.92           C  
ATOM   1516  HA  PRO A  97      26.837 -29.344 -20.785  1.00  0.92           H  
ATOM   1517 1HB  PRO A  97      26.120 -28.398 -17.992  1.00  0.92           H  
ATOM   1518 2HB  PRO A  97      27.277 -29.645 -18.469  1.00  0.92           H  
ATOM   1519 1HG  PRO A  97      28.209 -27.240 -17.724  1.00  0.92           H  
ATOM   1520 2HG  PRO A  97      28.940 -28.061 -19.107  1.00  0.92           H  
ATOM   1521 1HD  PRO A  97      26.943 -25.749 -19.116  1.00  0.92           H  
ATOM   1522 2HD  PRO A  97      28.386 -26.140 -20.190  1.00  0.92           H  
ATOM   1523  N   MET A  98      24.427 -30.074 -20.458  1.00  1.10           N  
ATOM   1524  CA  MET A  98      23.018 -30.454 -20.405  1.00  1.10           C  
ATOM   1525  C   MET A  98      22.690 -31.237 -19.144  1.00  1.10           C  
ATOM   1526  O   MET A  98      23.499 -32.048 -18.687  1.00  1.10           O  
ATOM   1527  CB  MET A  98      22.651 -31.243 -21.654  1.00  1.10           C  
ATOM   1528  CG  MET A  98      22.702 -30.413 -22.928  1.00  1.10           C  
ATOM   1529  SD  MET A  98      22.273 -31.325 -24.409  1.00  1.10           S  
ATOM   1530  CE  MET A  98      22.520 -30.041 -25.641  1.00  1.10           C  
ATOM   1531  H   MET A  98      25.103 -30.747 -20.792  1.00  1.10           H  
ATOM   1532  HA  MET A  98      22.414 -29.547 -20.381  1.00  1.10           H  
ATOM   1533 1HB  MET A  98      23.349 -32.069 -21.773  1.00  1.10           H  
ATOM   1534 2HB  MET A  98      21.672 -31.669 -21.551  1.00  1.10           H  
ATOM   1535 1HG  MET A  98      22.003 -29.600 -22.833  1.00  1.10           H  
ATOM   1536 2HG  MET A  98      23.700 -29.988 -23.056  1.00  1.10           H  
ATOM   1537 1HE  MET A  98      22.319 -30.439 -26.633  1.00  1.10           H  
ATOM   1538 2HE  MET A  98      21.846 -29.212 -25.441  1.00  1.10           H  
ATOM   1539 3HE  MET A  98      23.552 -29.689 -25.597  1.00  1.10           H  
ATOM   1540  N   THR A  99      21.493 -31.032 -18.609  1.00  1.38           N  
ATOM   1541  CA  THR A  99      21.052 -31.806 -17.451  1.00  1.38           C  
ATOM   1542  C   THR A  99      20.474 -33.169 -17.846  1.00  1.38           C  
ATOM   1543  O   THR A  99      19.690 -33.276 -18.790  1.00  1.38           O  
ATOM   1544  CB  THR A  99      20.094 -30.989 -16.571  1.00  1.38           C  
ATOM   1545  OG1 THR A  99      20.788 -29.887 -16.052  1.00  1.38           O  
ATOM   1546  CG2 THR A  99      19.580 -31.783 -15.450  1.00  1.38           C  
ATOM   1547  H   THR A  99      20.879 -30.320 -19.013  1.00  1.38           H  
ATOM   1548  HA  THR A  99      21.929 -32.002 -16.833  1.00  1.38           H  
ATOM   1549  HB  THR A  99      19.267 -30.626 -17.173  1.00  1.38           H  
ATOM   1550  HG1 THR A  99      20.379 -29.609 -15.188  1.00  1.38           H  
ATOM   1551 1HG2 THR A  99      18.918 -31.162 -14.842  1.00  1.38           H  
ATOM   1552 2HG2 THR A  99      19.040 -32.600 -15.835  1.00  1.38           H  
ATOM   1553 3HG2 THR A  99      20.409 -32.130 -14.842  1.00  1.38           H  
ATOM   1554  N   ARG A 100      20.896 -34.208 -17.114  1.00  1.77           N  
ATOM   1555  CA  ARG A 100      20.515 -35.611 -17.339  1.00  1.77           C  
ATOM   1556  C   ARG A 100      19.517 -36.135 -16.299  1.00  1.77           C  
ATOM   1557  O   ARG A 100      19.519 -37.312 -15.943  1.00  1.77           O  
ATOM   1558  CB  ARG A 100      21.753 -36.493 -17.317  1.00  1.77           C  
ATOM   1559  CG  ARG A 100      22.778 -36.204 -18.414  1.00  1.77           C  
ATOM   1560  CD  ARG A 100      23.956 -37.121 -18.315  1.00  1.77           C  
ATOM   1561  NE  ARG A 100      24.952 -36.858 -19.347  1.00  1.77           N  
ATOM   1562  CZ  ARG A 100      26.085 -37.570 -19.524  1.00  1.77           C  
ATOM   1563  NH1 ARG A 100      26.357 -38.588 -18.735  1.00  1.77           N  
ATOM   1564  NH2 ARG A 100      26.925 -37.244 -20.491  1.00  1.77           N  
ATOM   1565  H   ARG A 100      21.542 -34.013 -16.362  1.00  1.77           H  
ATOM   1566  HA  ARG A 100      20.055 -35.685 -18.325  1.00  1.77           H  
ATOM   1567 1HB  ARG A 100      22.258 -36.382 -16.359  1.00  1.77           H  
ATOM   1568 2HB  ARG A 100      21.455 -37.537 -17.412  1.00  1.77           H  
ATOM   1569 1HG  ARG A 100      22.312 -36.344 -19.389  1.00  1.77           H  
ATOM   1570 2HG  ARG A 100      23.133 -35.173 -18.326  1.00  1.77           H  
ATOM   1571 1HD  ARG A 100      24.433 -36.991 -17.343  1.00  1.77           H  
ATOM   1572 2HD  ARG A 100      23.624 -38.154 -18.418  1.00  1.77           H  
ATOM   1573  HE  ARG A 100      24.782 -36.081 -19.972  1.00  1.77           H  
ATOM   1574 1HH1 ARG A 100      25.716 -38.839 -17.995  1.00  1.77           H  
ATOM   1575 2HH1 ARG A 100      27.205 -39.119 -18.870  1.00  1.77           H  
ATOM   1576 1HH2 ARG A 100      26.719 -36.463 -21.098  1.00  1.77           H  
ATOM   1577 2HH2 ARG A 100      27.773 -37.776 -20.623  1.00  1.77           H  
ATOM   1578  N   GLN A 101      18.703 -35.228 -15.797  1.00  2.21           N  
ATOM   1579  CA  GLN A 101      17.667 -35.463 -14.795  1.00  2.21           C  
ATOM   1580  C   GLN A 101      16.318 -35.719 -15.440  1.00  2.21           C  
ATOM   1581  O   GLN A 101      16.183 -35.723 -16.667  1.00  2.21           O  
ATOM   1582  CB  GLN A 101      17.570 -34.296 -13.809  1.00  2.21           C  
ATOM   1583  CG  GLN A 101      18.815 -34.088 -12.972  1.00  2.21           C  
ATOM   1584  CD  GLN A 101      19.056 -35.244 -12.017  1.00  2.21           C  
ATOM   1585  OE1 GLN A 101      18.206 -35.551 -11.174  1.00  2.21           O  
ATOM   1586  NE2 GLN A 101      20.212 -35.887 -12.138  1.00  2.21           N  
ATOM   1587  H   GLN A 101      18.794 -34.299 -16.168  1.00  2.21           H  
ATOM   1588  HA  GLN A 101      17.936 -36.356 -14.231  1.00  2.21           H  
ATOM   1589 1HB  GLN A 101      17.343 -33.378 -14.346  1.00  2.21           H  
ATOM   1590 2HB  GLN A 101      16.751 -34.468 -13.119  1.00  2.21           H  
ATOM   1591 1HG  GLN A 101      19.675 -34.032 -13.628  1.00  2.21           H  
ATOM   1592 2HG  GLN A 101      18.716 -33.167 -12.396  1.00  2.21           H  
ATOM   1593 1HE2 GLN A 101      20.421 -36.657 -11.532  1.00  2.21           H  
ATOM   1594 2HE2 GLN A 101      20.873 -35.606 -12.831  1.00  2.21           H  
ATOM   1595  N   LEU A 102      15.306 -35.960 -14.612  1.00  2.59           N  
ATOM   1596  CA  LEU A 102      13.972 -36.304 -15.102  1.00  2.59           C  
ATOM   1597  C   LEU A 102      13.237 -35.112 -15.718  1.00  2.59           C  
ATOM   1598  O   LEU A 102      12.310 -34.544 -15.139  1.00  2.59           O  
ATOM   1599  CB  LEU A 102      13.140 -36.860 -13.949  1.00  2.59           C  
ATOM   1600  CG  LEU A 102      13.701 -38.122 -13.283  1.00  2.59           C  
ATOM   1601  CD1 LEU A 102      12.812 -38.507 -12.109  1.00  2.59           C  
ATOM   1602  CD2 LEU A 102      13.774 -39.241 -14.308  1.00  2.59           C  
ATOM   1603  H   LEU A 102      15.468 -35.935 -13.616  1.00  2.59           H  
ATOM   1604  HA  LEU A 102      14.077 -37.072 -15.868  1.00  2.59           H  
ATOM   1605 1HB  LEU A 102      13.045 -36.092 -13.184  1.00  2.59           H  
ATOM   1606 2HB  LEU A 102      12.144 -37.097 -14.323  1.00  2.59           H  
ATOM   1607  HG  LEU A 102      14.701 -37.919 -12.897  1.00  2.59           H  
ATOM   1608 1HD1 LEU A 102      13.211 -39.398 -11.625  1.00  2.59           H  
ATOM   1609 2HD1 LEU A 102      12.783 -37.686 -11.391  1.00  2.59           H  
ATOM   1610 3HD1 LEU A 102      11.804 -38.709 -12.469  1.00  2.59           H  
ATOM   1611 1HD2 LEU A 102      14.176 -40.140 -13.838  1.00  2.59           H  
ATOM   1612 2HD2 LEU A 102      12.775 -39.448 -14.691  1.00  2.59           H  
ATOM   1613 3HD2 LEU A 102      14.423 -38.939 -15.131  1.00  2.59           H  
ATOM   1614  N   ILE A 103      13.688 -34.767 -16.910  1.00  2.72           N  
ATOM   1615  CA  ILE A 103      13.227 -33.660 -17.728  1.00  2.72           C  
ATOM   1616  C   ILE A 103      12.239 -34.118 -18.789  1.00  2.72           C  
ATOM   1617  O   ILE A 103      12.464 -35.099 -19.498  1.00  2.72           O  
ATOM   1618  CB  ILE A 103      14.437 -32.949 -18.357  1.00  2.72           C  
ATOM   1619  CG1 ILE A 103      15.274 -32.340 -17.238  1.00  2.72           C  
ATOM   1620  CG2 ILE A 103      14.016 -31.895 -19.387  1.00  2.72           C  
ATOM   1621  CD1 ILE A 103      16.617 -31.878 -17.664  1.00  2.72           C  
ATOM   1622  H   ILE A 103      14.474 -35.315 -17.246  1.00  2.72           H  
ATOM   1623  HA  ILE A 103      12.717 -32.947 -17.082  1.00  2.72           H  
ATOM   1624  HB  ILE A 103      15.056 -33.691 -18.842  1.00  2.72           H  
ATOM   1625 1HG1 ILE A 103      14.731 -31.486 -16.838  1.00  2.72           H  
ATOM   1626 2HG1 ILE A 103      15.401 -33.069 -16.443  1.00  2.72           H  
ATOM   1627 1HG2 ILE A 103      14.905 -31.428 -19.810  1.00  2.72           H  
ATOM   1628 2HG2 ILE A 103      13.442 -32.366 -20.189  1.00  2.72           H  
ATOM   1629 3HG2 ILE A 103      13.403 -31.135 -18.904  1.00  2.72           H  
ATOM   1630 1HD1 ILE A 103      17.111 -31.446 -16.811  1.00  2.72           H  
ATOM   1631 2HD1 ILE A 103      17.193 -32.718 -18.036  1.00  2.72           H  
ATOM   1632 3HD1 ILE A 103      16.523 -31.133 -18.441  1.00  2.72           H  
ATOM   1633  N   ASP A 104      11.124 -33.409 -18.867  1.00  2.53           N  
ATOM   1634  CA  ASP A 104      10.053 -33.711 -19.801  1.00  2.53           C  
ATOM   1635  C   ASP A 104      10.551 -33.707 -21.240  1.00  2.53           C  
ATOM   1636  O   ASP A 104      11.041 -32.700 -21.744  1.00  2.53           O  
ATOM   1637  CB  ASP A 104       8.890 -32.726 -19.587  1.00  2.53           C  
ATOM   1638  CG  ASP A 104       7.622 -32.979 -20.457  1.00  2.53           C  
ATOM   1639  OD1 ASP A 104       7.745 -33.488 -21.561  1.00  2.53           O  
ATOM   1640  OD2 ASP A 104       6.552 -32.649 -20.004  1.00  2.53           O  
ATOM   1641  H   ASP A 104      11.016 -32.624 -18.241  1.00  2.53           H  
ATOM   1642  HA  ASP A 104       9.685 -34.713 -19.579  1.00  2.53           H  
ATOM   1643 1HB  ASP A 104       8.585 -32.775 -18.542  1.00  2.53           H  
ATOM   1644 2HB  ASP A 104       9.240 -31.721 -19.754  1.00  2.53           H  
ATOM   1645  N   VAL A 105      10.387 -34.854 -21.892  1.00  2.13           N  
ATOM   1646  CA  VAL A 105      10.818 -35.138 -23.259  1.00  2.13           C  
ATOM   1647  C   VAL A 105      10.161 -34.258 -24.331  1.00  2.13           C  
ATOM   1648  O   VAL A 105      10.554 -34.301 -25.498  1.00  2.13           O  
ATOM   1649  CB  VAL A 105      10.547 -36.615 -23.562  1.00  2.13           C  
ATOM   1650  CG1 VAL A 105      11.345 -37.475 -22.595  1.00  2.13           C  
ATOM   1651  CG2 VAL A 105       9.054 -36.894 -23.421  1.00  2.13           C  
ATOM   1652  H   VAL A 105       9.944 -35.603 -21.381  1.00  2.13           H  
ATOM   1653  HA  VAL A 105      11.894 -34.975 -23.302  1.00  2.13           H  
ATOM   1654  HB  VAL A 105      10.875 -36.850 -24.575  1.00  2.13           H  
ATOM   1655 1HG1 VAL A 105      11.164 -38.529 -22.804  1.00  2.13           H  
ATOM   1656 2HG1 VAL A 105      12.407 -37.259 -22.710  1.00  2.13           H  
ATOM   1657 3HG1 VAL A 105      11.037 -37.247 -21.571  1.00  2.13           H  
ATOM   1658 1HG2 VAL A 105       8.857 -37.944 -23.631  1.00  2.13           H  
ATOM   1659 2HG2 VAL A 105       8.736 -36.658 -22.402  1.00  2.13           H  
ATOM   1660 3HG2 VAL A 105       8.497 -36.273 -24.124  1.00  2.13           H  
ATOM   1661  N   SER A 106       9.168 -33.458 -23.935  1.00  1.68           N  
ATOM   1662  CA  SER A 106       8.488 -32.532 -24.828  1.00  1.68           C  
ATOM   1663  C   SER A 106       9.368 -31.303 -25.087  1.00  1.68           C  
ATOM   1664  O   SER A 106       9.084 -30.501 -25.980  1.00  1.68           O  
ATOM   1665  CB  SER A 106       7.206 -32.053 -24.184  1.00  1.68           C  
ATOM   1666  OG  SER A 106       6.346 -33.118 -23.917  1.00  1.68           O  
ATOM   1667  H   SER A 106       8.858 -33.492 -22.960  1.00  1.68           H  
ATOM   1668  HA  SER A 106       8.280 -33.035 -25.772  1.00  1.68           H  
ATOM   1669 1HB  SER A 106       7.436 -31.525 -23.256  1.00  1.68           H  
ATOM   1670 2HB  SER A 106       6.717 -31.347 -24.849  1.00  1.68           H  
ATOM   1671  HG  SER A 106       6.672 -33.467 -23.043  1.00  1.68           H  
ATOM   1672  N   TYR A 107      10.435 -31.163 -24.299  1.00  1.31           N  
ATOM   1673  CA  TYR A 107      11.382 -30.065 -24.405  1.00  1.31           C  
ATOM   1674  C   TYR A 107      12.613 -30.533 -25.187  1.00  1.31           C  
ATOM   1675  O   TYR A 107      13.084 -31.657 -25.006  1.00  1.31           O  
ATOM   1676  CB  TYR A 107      11.723 -29.603 -22.996  1.00  1.31           C  
ATOM   1677  CG  TYR A 107      10.574 -28.893 -22.314  1.00  1.31           C  
ATOM   1678  CD1 TYR A 107       9.600 -29.632 -21.693  1.00  1.31           C  
ATOM   1679  CD2 TYR A 107      10.508 -27.506 -22.290  1.00  1.31           C  
ATOM   1680  CE1 TYR A 107       8.553 -29.014 -21.055  1.00  1.31           C  
ATOM   1681  CE2 TYR A 107       9.464 -26.873 -21.648  1.00  1.31           C  
ATOM   1682  CZ  TYR A 107       8.484 -27.629 -21.032  1.00  1.31           C  
ATOM   1683  OH  TYR A 107       7.433 -27.016 -20.392  1.00  1.31           O  
ATOM   1684  H   TYR A 107      10.602 -31.854 -23.565  1.00  1.31           H  
ATOM   1685  HA  TYR A 107      10.922 -29.244 -24.955  1.00  1.31           H  
ATOM   1686 1HB  TYR A 107      12.008 -30.461 -22.388  1.00  1.31           H  
ATOM   1687 2HB  TYR A 107      12.548 -28.947 -23.023  1.00  1.31           H  
ATOM   1688  HD1 TYR A 107       9.656 -30.712 -21.717  1.00  1.31           H  
ATOM   1689  HD2 TYR A 107      11.273 -26.925 -22.770  1.00  1.31           H  
ATOM   1690  HE1 TYR A 107       7.780 -29.617 -20.570  1.00  1.31           H  
ATOM   1691  HE2 TYR A 107       9.413 -25.784 -21.629  1.00  1.31           H  
ATOM   1692  HH  TYR A 107       7.530 -26.063 -20.455  1.00  1.31           H  
ATOM   1693  N   GLY A 108      13.153 -29.673 -26.051  1.00  1.05           N  
ATOM   1694  CA  GLY A 108      14.298 -30.075 -26.866  1.00  1.05           C  
ATOM   1695  C   GLY A 108      15.628 -29.944 -26.144  1.00  1.05           C  
ATOM   1696  O   GLY A 108      15.688 -29.477 -25.001  1.00  1.05           O  
ATOM   1697  H   GLY A 108      12.758 -28.744 -26.155  1.00  1.05           H  
ATOM   1698 1HA  GLY A 108      14.161 -31.107 -27.189  1.00  1.05           H  
ATOM   1699 2HA  GLY A 108      14.319 -29.466 -27.770  1.00  1.05           H  
ATOM   1700  N   SER A 109      16.715 -30.284 -26.847  1.00  0.88           N  
ATOM   1701  CA  SER A 109      18.048 -30.221 -26.255  1.00  0.88           C  
ATOM   1702  C   SER A 109      18.433 -28.797 -25.854  1.00  0.88           C  
ATOM   1703  O   SER A 109      19.169 -28.591 -24.890  1.00  0.88           O  
ATOM   1704  CB  SER A 109      19.054 -30.787 -27.238  1.00  0.88           C  
ATOM   1705  OG  SER A 109      19.170 -29.974 -28.374  1.00  0.88           O  
ATOM   1706  H   SER A 109      16.607 -30.636 -27.788  1.00  0.88           H  
ATOM   1707  HA  SER A 109      18.053 -30.843 -25.359  1.00  0.88           H  
ATOM   1708 1HB  SER A 109      20.012 -30.890 -26.758  1.00  0.88           H  
ATOM   1709 2HB  SER A 109      18.735 -31.783 -27.536  1.00  0.88           H  
ATOM   1710  HG  SER A 109      19.704 -29.222 -28.107  1.00  0.88           H  
ATOM   1711  N   ARG A 110      17.854 -27.803 -26.528  1.00  0.77           N  
ATOM   1712  CA  ARG A 110      18.111 -26.412 -26.178  1.00  0.77           C  
ATOM   1713  C   ARG A 110      17.545 -26.059 -24.811  1.00  0.77           C  
ATOM   1714  O   ARG A 110      18.077 -25.204 -24.098  1.00  0.77           O  
ATOM   1715  CB  ARG A 110      17.550 -25.445 -27.216  1.00  0.77           C  
ATOM   1716  CG  ARG A 110      18.310 -25.409 -28.526  1.00  0.77           C  
ATOM   1717  CD  ARG A 110      17.785 -24.359 -29.446  1.00  0.77           C  
ATOM   1718  NE  ARG A 110      18.584 -24.265 -30.666  1.00  0.77           N  
ATOM   1719  CZ  ARG A 110      18.384 -25.016 -31.766  1.00  0.77           C  
ATOM   1720  NH1 ARG A 110      17.425 -25.909 -31.769  1.00  0.77           N  
ATOM   1721  NH2 ARG A 110      19.148 -24.856 -32.835  1.00  0.77           N  
ATOM   1722  H   ARG A 110      17.245 -28.026 -27.302  1.00  0.77           H  
ATOM   1723  HA  ARG A 110      19.191 -26.283 -26.146  1.00  0.77           H  
ATOM   1724 1HB  ARG A 110      16.520 -25.721 -27.438  1.00  0.77           H  
ATOM   1725 2HB  ARG A 110      17.526 -24.439 -26.809  1.00  0.77           H  
ATOM   1726 1HG  ARG A 110      19.360 -25.193 -28.327  1.00  0.77           H  
ATOM   1727 2HG  ARG A 110      18.227 -26.377 -29.021  1.00  0.77           H  
ATOM   1728 1HD  ARG A 110      16.760 -24.602 -29.729  1.00  0.77           H  
ATOM   1729 2HD  ARG A 110      17.800 -23.386 -28.952  1.00  0.77           H  
ATOM   1730  HE  ARG A 110      19.333 -23.583 -30.687  1.00  0.77           H  
ATOM   1731 1HH1 ARG A 110      16.842 -26.031 -30.958  1.00  0.77           H  
ATOM   1732 2HH1 ARG A 110      17.249 -26.489 -32.601  1.00  0.77           H  
ATOM   1733 1HH2 ARG A 110      19.887 -24.163 -32.835  1.00  0.77           H  
ATOM   1734 2HH2 ARG A 110      18.988 -25.426 -33.660  1.00  0.77           H  
ATOM   1735  N   HIS A 111      16.440 -26.695 -24.453  1.00  0.72           N  
ATOM   1736  CA  HIS A 111      15.799 -26.400 -23.199  1.00  0.72           C  
ATOM   1737  C   HIS A 111      16.569 -27.116 -22.105  1.00  0.72           C  
ATOM   1738  O   HIS A 111      16.806 -26.561 -21.036  1.00  0.72           O  
ATOM   1739  CB  HIS A 111      14.351 -26.834 -23.252  1.00  0.72           C  
ATOM   1740  CG  HIS A 111      13.492 -26.030 -24.212  1.00  0.72           C  
ATOM   1741  ND1 HIS A 111      13.362 -26.357 -25.554  1.00  0.72           N  
ATOM   1742  CD2 HIS A 111      12.739 -24.915 -24.028  1.00  0.72           C  
ATOM   1743  CE1 HIS A 111      12.562 -25.491 -26.140  1.00  0.72           C  
ATOM   1744  NE2 HIS A 111      12.169 -24.608 -25.241  1.00  0.72           N  
ATOM   1745  H   HIS A 111      16.061 -27.440 -25.028  1.00  0.72           H  
ATOM   1746  HA  HIS A 111      15.830 -25.330 -23.000  1.00  0.72           H  
ATOM   1747 1HB  HIS A 111      14.337 -27.859 -23.591  1.00  0.72           H  
ATOM   1748 2HB  HIS A 111      13.915 -26.814 -22.274  1.00  0.72           H  
ATOM   1749  HD2 HIS A 111      12.604 -24.361 -23.099  1.00  0.72           H  
ATOM   1750  HE1 HIS A 111      12.279 -25.504 -27.188  1.00  0.72           H  
ATOM   1751  HE2 HIS A 111      11.548 -23.827 -25.418  1.00  0.72           H  
ATOM   1752  N   ARG A 112      16.991 -28.350 -22.401  1.00  0.70           N  
ATOM   1753  CA  ARG A 112      17.784 -29.161 -21.478  1.00  0.70           C  
ATOM   1754  C   ARG A 112      19.098 -28.438 -21.139  1.00  0.70           C  
ATOM   1755  O   ARG A 112      19.575 -28.468 -19.991  1.00  0.70           O  
ATOM   1756  CB  ARG A 112      18.050 -30.514 -22.090  1.00  0.70           C  
ATOM   1757  CG  ARG A 112      18.686 -31.528 -21.189  1.00  0.70           C  
ATOM   1758  CD  ARG A 112      18.866 -32.826 -21.899  1.00  0.70           C  
ATOM   1759  NE  ARG A 112      17.590 -33.475 -22.183  1.00  0.70           N  
ATOM   1760  CZ  ARG A 112      16.928 -34.270 -21.313  1.00  0.70           C  
ATOM   1761  NH1 ARG A 112      17.441 -34.523 -20.125  1.00  0.70           N  
ATOM   1762  NH2 ARG A 112      15.762 -34.805 -21.656  1.00  0.70           N  
ATOM   1763  H   ARG A 112      16.731 -28.743 -23.310  1.00  0.70           H  
ATOM   1764  HA  ARG A 112      17.220 -29.306 -20.562  1.00  0.70           H  
ATOM   1765 1HB  ARG A 112      17.115 -30.930 -22.467  1.00  0.70           H  
ATOM   1766 2HB  ARG A 112      18.718 -30.391 -22.942  1.00  0.70           H  
ATOM   1767 1HG  ARG A 112      19.638 -31.164 -20.844  1.00  0.70           H  
ATOM   1768 2HG  ARG A 112      18.043 -31.706 -20.331  1.00  0.70           H  
ATOM   1769 1HD  ARG A 112      19.376 -32.647 -22.846  1.00  0.70           H  
ATOM   1770 2HD  ARG A 112      19.464 -33.500 -21.290  1.00  0.70           H  
ATOM   1771  HE  ARG A 112      17.162 -33.303 -23.085  1.00  0.70           H  
ATOM   1772 1HH1 ARG A 112      18.336 -34.100 -19.836  1.00  0.70           H  
ATOM   1773 2HH1 ARG A 112      16.948 -35.123 -19.478  1.00  0.70           H  
ATOM   1774 1HH2 ARG A 112      15.359 -34.612 -22.566  1.00  0.70           H  
ATOM   1775 2HH2 ARG A 112      15.269 -35.401 -20.999  1.00  0.70           H  
ATOM   1776  N   SER A 113      19.690 -27.810 -22.171  1.00  0.69           N  
ATOM   1777  CA  SER A 113      20.911 -27.019 -22.053  1.00  0.69           C  
ATOM   1778  C   SER A 113      20.659 -25.820 -21.162  1.00  0.69           C  
ATOM   1779  O   SER A 113      21.437 -25.542 -20.242  1.00  0.69           O  
ATOM   1780  CB  SER A 113      21.355 -26.535 -23.418  1.00  0.69           C  
ATOM   1781  OG  SER A 113      22.528 -25.799 -23.329  1.00  0.69           O  
ATOM   1782  H   SER A 113      19.271 -27.892 -23.096  1.00  0.69           H  
ATOM   1783  HA  SER A 113      21.696 -27.624 -21.603  1.00  0.69           H  
ATOM   1784 1HB  SER A 113      21.504 -27.385 -24.067  1.00  0.69           H  
ATOM   1785 2HB  SER A 113      20.574 -25.926 -23.858  1.00  0.69           H  
ATOM   1786  HG  SER A 113      23.186 -26.420 -22.983  1.00  0.69           H  
ATOM   1787  N   ALA A 114      19.553 -25.113 -21.433  1.00  0.70           N  
ATOM   1788  CA  ALA A 114      19.179 -23.955 -20.651  1.00  0.70           C  
ATOM   1789  C   ALA A 114      18.968 -24.324 -19.195  1.00  0.70           C  
ATOM   1790  O   ALA A 114      19.482 -23.650 -18.303  1.00  0.70           O  
ATOM   1791  CB  ALA A 114      17.911 -23.364 -21.208  1.00  0.70           C  
ATOM   1792  H   ALA A 114      18.965 -25.371 -22.226  1.00  0.70           H  
ATOM   1793  HA  ALA A 114      19.986 -23.225 -20.710  1.00  0.70           H  
ATOM   1794 1HB  ALA A 114      17.659 -22.496 -20.626  1.00  0.70           H  
ATOM   1795 2HB  ALA A 114      18.081 -23.089 -22.245  1.00  0.70           H  
ATOM   1796 3HB  ALA A 114      17.105 -24.083 -21.151  1.00  0.70           H  
ATOM   1797  N   LEU A 115      18.315 -25.460 -18.944  1.00  0.72           N  
ATOM   1798  CA  LEU A 115      18.106 -25.883 -17.572  1.00  0.72           C  
ATOM   1799  C   LEU A 115      19.437 -26.099 -16.896  1.00  0.72           C  
ATOM   1800  O   LEU A 115      19.665 -25.556 -15.809  1.00  0.72           O  
ATOM   1801  CB  LEU A 115      17.296 -27.185 -17.539  1.00  0.72           C  
ATOM   1802  CG  LEU A 115      15.851 -27.067 -17.864  1.00  0.72           C  
ATOM   1803  CD1 LEU A 115      15.244 -28.437 -18.067  1.00  0.72           C  
ATOM   1804  CD2 LEU A 115      15.199 -26.404 -16.717  1.00  0.72           C  
ATOM   1805  H   LEU A 115      17.916 -25.997 -19.709  1.00  0.72           H  
ATOM   1806  HA  LEU A 115      17.560 -25.104 -17.044  1.00  0.72           H  
ATOM   1807 1HB  LEU A 115      17.734 -27.880 -18.252  1.00  0.72           H  
ATOM   1808 2HB  LEU A 115      17.382 -27.624 -16.541  1.00  0.72           H  
ATOM   1809  HG  LEU A 115      15.719 -26.491 -18.759  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 115      14.182 -28.337 -18.284  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 115      15.731 -28.924 -18.894  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 115      15.377 -29.026 -17.163  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 115      14.143 -26.321 -16.881  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 115      15.368 -27.018 -15.838  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 115      15.630 -25.414 -16.564  1.00  0.72           H  
ATOM   1816  N   GLY A 116      20.352 -26.771 -17.598  1.00  0.73           N  
ATOM   1817  CA  GLY A 116      21.674 -27.057 -17.071  1.00  0.73           C  
ATOM   1818  C   GLY A 116      22.329 -25.788 -16.611  1.00  0.73           C  
ATOM   1819  O   GLY A 116      22.726 -25.671 -15.443  1.00  0.73           O  
ATOM   1820  H   GLY A 116      20.101 -27.157 -18.509  1.00  0.73           H  
ATOM   1821 1HA  GLY A 116      21.597 -27.729 -16.227  1.00  0.73           H  
ATOM   1822 2HA  GLY A 116      22.279 -27.544 -17.838  1.00  0.73           H  
ATOM   1823  N   LEU A 117      22.400 -24.810 -17.496  1.00  0.75           N  
ATOM   1824  CA  LEU A 117      23.041 -23.591 -17.088  1.00  0.75           C  
ATOM   1825  C   LEU A 117      22.466 -22.984 -15.846  1.00  0.75           C  
ATOM   1826  O   LEU A 117      23.227 -22.575 -14.968  1.00  0.75           O  
ATOM   1827  CB  LEU A 117      22.989 -22.496 -18.115  1.00  0.75           C  
ATOM   1828  CG  LEU A 117      23.622 -21.267 -17.518  1.00  0.75           C  
ATOM   1829  CD1 LEU A 117      25.054 -21.648 -17.137  1.00  0.75           C  
ATOM   1830  CD2 LEU A 117      23.523 -20.138 -18.477  1.00  0.75           C  
ATOM   1831  H   LEU A 117      22.029 -24.943 -18.441  1.00  0.75           H  
ATOM   1832  HA  LEU A 117      24.087 -23.826 -16.898  1.00  0.75           H  
ATOM   1833 1HB  LEU A 117      23.533 -22.797 -19.006  1.00  0.75           H  
ATOM   1834 2HB  LEU A 117      21.948 -22.287 -18.375  1.00  0.75           H  
ATOM   1835  HG  LEU A 117      23.109 -20.982 -16.598  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 117      25.545 -20.843 -16.689  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 117      25.028 -22.472 -16.424  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 117      25.596 -21.950 -17.984  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 117      23.974 -19.259 -18.079  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 117      23.988 -20.394 -19.375  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 117      22.507 -19.947 -18.662  1.00  0.75           H  
ATOM   1842  N   THR A 118      21.144 -22.925 -15.764  1.00  0.76           N  
ATOM   1843  CA  THR A 118      20.507 -22.232 -14.667  1.00  0.76           C  
ATOM   1844  C   THR A 118      20.585 -23.004 -13.347  1.00  0.76           C  
ATOM   1845  O   THR A 118      20.311 -22.451 -12.280  1.00  0.76           O  
ATOM   1846  CB  THR A 118      19.072 -21.931 -15.024  1.00  0.76           C  
ATOM   1847  OG1 THR A 118      18.340 -23.156 -15.176  1.00  0.76           O  
ATOM   1848  CG2 THR A 118      19.068 -21.159 -16.310  1.00  0.76           C  
ATOM   1849  H   THR A 118      20.572 -23.326 -16.514  1.00  0.76           H  
ATOM   1850  HA  THR A 118      21.011 -21.281 -14.546  1.00  0.76           H  
ATOM   1851  HB  THR A 118      18.626 -21.344 -14.279  1.00  0.76           H  
ATOM   1852  HG1 THR A 118      18.937 -23.851 -15.566  1.00  0.76           H  
ATOM   1853 1HG2 THR A 118      18.079 -20.949 -16.591  1.00  0.76           H  
ATOM   1854 2HG2 THR A 118      19.615 -20.237 -16.174  1.00  0.76           H  
ATOM   1855 3HG2 THR A 118      19.535 -21.719 -17.077  1.00  0.76           H  
ATOM   1856  N   GLU A 119      20.955 -24.284 -13.419  1.00  0.76           N  
ATOM   1857  CA  GLU A 119      21.173 -25.088 -12.230  1.00  0.76           C  
ATOM   1858  C   GLU A 119      22.612 -24.853 -11.742  1.00  0.76           C  
ATOM   1859  O   GLU A 119      22.902 -24.962 -10.548  1.00  0.76           O  
ATOM   1860  CB  GLU A 119      20.893 -26.574 -12.527  1.00  0.76           C  
ATOM   1861  CG  GLU A 119      19.400 -26.896 -12.806  1.00  0.76           C  
ATOM   1862  CD  GLU A 119      19.133 -28.335 -13.242  1.00  0.76           C  
ATOM   1863  OE1 GLU A 119      20.068 -29.069 -13.471  1.00  0.76           O  
ATOM   1864  OE2 GLU A 119      17.983 -28.694 -13.343  1.00  0.76           O  
ATOM   1865  H   GLU A 119      21.125 -24.715 -14.329  1.00  0.76           H  
ATOM   1866  HA  GLU A 119      20.488 -24.757 -11.452  1.00  0.76           H  
ATOM   1867 1HB  GLU A 119      21.464 -26.877 -13.407  1.00  0.76           H  
ATOM   1868 2HB  GLU A 119      21.227 -27.185 -11.691  1.00  0.76           H  
ATOM   1869 1HG  GLU A 119      18.833 -26.701 -11.897  1.00  0.76           H  
ATOM   1870 2HG  GLU A 119      19.036 -26.219 -13.560  1.00  0.76           H  
ATOM   1871  N   LYS A 120      23.507 -24.506 -12.682  1.00  0.75           N  
ATOM   1872  CA  LYS A 120      24.924 -24.266 -12.400  1.00  0.75           C  
ATOM   1873  C   LYS A 120      25.298 -22.782 -12.203  1.00  0.75           C  
ATOM   1874  O   LYS A 120      26.365 -22.477 -11.667  1.00  0.75           O  
ATOM   1875  CB  LYS A 120      25.767 -24.852 -13.532  1.00  0.75           C  
ATOM   1876  CG  LYS A 120      25.668 -26.370 -13.644  1.00  0.75           C  
ATOM   1877  CD  LYS A 120      26.545 -26.913 -14.761  1.00  0.75           C  
ATOM   1878  CE  LYS A 120      26.421 -28.431 -14.865  1.00  0.75           C  
ATOM   1879  NZ  LYS A 120      26.892 -29.121 -13.620  1.00  0.75           N  
ATOM   1880  H   LYS A 120      23.192 -24.469 -13.654  1.00  0.75           H  
ATOM   1881  HA  LYS A 120      25.174 -24.791 -11.480  1.00  0.75           H  
ATOM   1882 1HB  LYS A 120      25.438 -24.422 -14.484  1.00  0.75           H  
ATOM   1883 2HB  LYS A 120      26.811 -24.585 -13.391  1.00  0.75           H  
ATOM   1884 1HG  LYS A 120      25.966 -26.823 -12.701  1.00  0.75           H  
ATOM   1885 2HG  LYS A 120      24.629 -26.643 -13.846  1.00  0.75           H  
ATOM   1886 1HD  LYS A 120      26.236 -26.465 -15.710  1.00  0.75           H  
ATOM   1887 2HD  LYS A 120      27.585 -26.646 -14.577  1.00  0.75           H  
ATOM   1888 1HE  LYS A 120      25.378 -28.692 -15.045  1.00  0.75           H  
ATOM   1889 2HE  LYS A 120      27.021 -28.779 -15.701  1.00  0.75           H  
ATOM   1890 1HZ  LYS A 120      26.795 -30.121 -13.729  1.00  0.75           H  
ATOM   1891 2HZ  LYS A 120      27.863 -28.894 -13.452  1.00  0.75           H  
ATOM   1892 3HZ  LYS A 120      26.335 -28.815 -12.834  1.00  0.75           H  
ATOM   1893  N   CYS A 121      24.420 -21.875 -12.625  1.00  0.73           N  
ATOM   1894  CA  CYS A 121      24.628 -20.423 -12.580  1.00  0.73           C  
ATOM   1895  C   CYS A 121      23.288 -19.713 -12.429  1.00  0.73           C  
ATOM   1896  O   CYS A 121      22.284 -20.162 -12.953  1.00  0.73           O  
ATOM   1897  CB  CYS A 121      25.321 -19.911 -13.843  1.00  0.73           C  
ATOM   1898  SG  CYS A 121      25.712 -18.133 -13.794  1.00  0.73           S  
ATOM   1899  H   CYS A 121      23.577 -22.216 -13.080  1.00  0.73           H  
ATOM   1900  HA  CYS A 121      25.249 -20.183 -11.717  1.00  0.73           H  
ATOM   1901 1HB  CYS A 121      26.246 -20.462 -14.008  1.00  0.73           H  
ATOM   1902 2HB  CYS A 121      24.668 -20.086 -14.691  1.00  0.73           H  
ATOM   1903  HG  CYS A 121      26.430 -18.110 -14.913  1.00  0.73           H  
ATOM   1904  N   ASP A 122      23.265 -18.567 -11.756  1.00  0.70           N  
ATOM   1905  CA  ASP A 122      22.008 -17.820 -11.569  1.00  0.70           C  
ATOM   1906  C   ASP A 122      21.567 -17.028 -12.814  1.00  0.70           C  
ATOM   1907  O   ASP A 122      20.656 -16.203 -12.745  1.00  0.70           O  
ATOM   1908  CB  ASP A 122      22.146 -16.857 -10.400  1.00  0.70           C  
ATOM   1909  CG  ASP A 122      23.051 -15.657 -10.654  1.00  0.70           C  
ATOM   1910  OD1 ASP A 122      23.398 -15.306 -11.759  1.00  0.70           O  
ATOM   1911  OD2 ASP A 122      23.468 -15.103  -9.711  1.00  0.70           O  
ATOM   1912  H   ASP A 122      24.120 -18.226 -11.335  1.00  0.70           H  
ATOM   1913  HA  ASP A 122      21.222 -18.537 -11.335  1.00  0.70           H  
ATOM   1914 1HB  ASP A 122      21.158 -16.495 -10.118  1.00  0.70           H  
ATOM   1915 2HB  ASP A 122      22.551 -17.401  -9.541  1.00  0.70           H  
ATOM   1916  N   ALA A 123      22.239 -17.275 -13.933  1.00  0.67           N  
ATOM   1917  CA  ALA A 123      21.969 -16.643 -15.208  1.00  0.67           C  
ATOM   1918  C   ALA A 123      20.555 -16.920 -15.650  1.00  0.67           C  
ATOM   1919  O   ALA A 123      19.986 -17.965 -15.342  1.00  0.67           O  
ATOM   1920  CB  ALA A 123      22.925 -17.161 -16.258  1.00  0.67           C  
ATOM   1921  H   ALA A 123      22.978 -17.957 -13.886  1.00  0.67           H  
ATOM   1922  HA  ALA A 123      22.090 -15.565 -15.093  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123      22.712 -16.671 -17.211  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123      23.942 -16.944 -15.953  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123      22.786 -18.231 -16.354  1.00  0.67           H  
ATOM   1926  N   ILE A 124      19.981 -15.976 -16.370  1.00  0.64           N  
ATOM   1927  CA  ILE A 124      18.644 -16.158 -16.913  1.00  0.64           C  
ATOM   1928  C   ILE A 124      18.750 -16.486 -18.379  1.00  0.64           C  
ATOM   1929  O   ILE A 124      19.449 -15.792 -19.127  1.00  0.64           O  
ATOM   1930  CB  ILE A 124      17.750 -14.942 -16.686  1.00  0.64           C  
ATOM   1931  CG1 ILE A 124      17.515 -14.762 -15.170  1.00  0.64           C  
ATOM   1932  CG2 ILE A 124      16.448 -15.138 -17.417  1.00  0.64           C  
ATOM   1933  CD1 ILE A 124      18.534 -13.969 -14.489  1.00  0.64           C  
ATOM   1934  H   ILE A 124      20.515 -15.132 -16.584  1.00  0.64           H  
ATOM   1935  HA  ILE A 124      18.171 -17.008 -16.416  1.00  0.64           H  
ATOM   1936  HB  ILE A 124      18.249 -14.050 -17.058  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 124      16.556 -14.314 -14.999  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 124      17.531 -15.737 -14.699  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 124      15.805 -14.291 -17.279  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 124      16.640 -15.270 -18.470  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 124      15.969 -16.021 -17.037  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 124      18.302 -13.915 -13.425  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 124      19.494 -14.445 -14.625  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 124      18.566 -12.973 -14.890  1.00  0.64           H  
ATOM   1945  N   VAL A 125      18.139 -17.589 -18.785  1.00  0.63           N  
ATOM   1946  CA  VAL A 125      18.288 -18.011 -20.160  1.00  0.63           C  
ATOM   1947  C   VAL A 125      16.992 -17.892 -20.945  1.00  0.63           C  
ATOM   1948  O   VAL A 125      15.958 -18.406 -20.532  1.00  0.63           O  
ATOM   1949  CB  VAL A 125      18.784 -19.453 -20.195  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125      18.947 -19.874 -21.595  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125      20.040 -19.575 -19.458  1.00  0.63           C  
ATOM   1952  H   VAL A 125      17.575 -18.139 -18.130  1.00  0.63           H  
ATOM   1953  HA  VAL A 125      19.027 -17.380 -20.641  1.00  0.63           H  
ATOM   1954  HB  VAL A 125      18.048 -20.088 -19.742  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125      19.289 -20.898 -21.637  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125      18.008 -19.785 -22.112  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125      19.683 -19.227 -22.072  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125      20.368 -20.615 -19.489  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125      20.781 -18.939 -19.920  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125      19.897 -19.270 -18.424  1.00  0.63           H  
ATOM   1961  N   PHE A 126      17.060 -17.225 -22.092  1.00  0.62           N  
ATOM   1962  CA  PHE A 126      15.905 -17.023 -22.962  1.00  0.62           C  
ATOM   1963  C   PHE A 126      16.040 -17.966 -24.158  1.00  0.62           C  
ATOM   1964  O   PHE A 126      17.055 -17.956 -24.862  1.00  0.62           O  
ATOM   1965  CB  PHE A 126      15.863 -15.563 -23.403  1.00  0.62           C  
ATOM   1966  CG  PHE A 126      15.611 -14.587 -22.252  1.00  0.62           C  
ATOM   1967  CD1 PHE A 126      16.658 -14.174 -21.428  1.00  0.62           C  
ATOM   1968  CD2 PHE A 126      14.354 -14.072 -22.002  1.00  0.62           C  
ATOM   1969  CE1 PHE A 126      16.426 -13.298 -20.374  1.00  0.62           C  
ATOM   1970  CE2 PHE A 126      14.132 -13.207 -20.947  1.00  0.62           C  
ATOM   1971  CZ  PHE A 126      15.169 -12.821 -20.134  1.00  0.62           C  
ATOM   1972  H   PHE A 126      17.959 -16.837 -22.370  1.00  0.62           H  
ATOM   1973  HA  PHE A 126      14.992 -17.271 -22.422  1.00  0.62           H  
ATOM   1974 1HB  PHE A 126      16.804 -15.295 -23.881  1.00  0.62           H  
ATOM   1975 2HB  PHE A 126      15.071 -15.438 -24.135  1.00  0.62           H  
ATOM   1976  HD1 PHE A 126      17.671 -14.560 -21.607  1.00  0.62           H  
ATOM   1977  HD2 PHE A 126      13.521 -14.375 -22.640  1.00  0.62           H  
ATOM   1978  HE1 PHE A 126      17.248 -12.998 -19.728  1.00  0.62           H  
ATOM   1979  HE2 PHE A 126      13.125 -12.830 -20.757  1.00  0.62           H  
ATOM   1980  HZ  PHE A 126      14.994 -12.140 -19.302  1.00  0.62           H  
ATOM   1981  N   ILE A 127      15.043 -18.825 -24.348  1.00  0.63           N  
ATOM   1982  CA  ILE A 127      15.095 -19.866 -25.370  1.00  0.63           C  
ATOM   1983  C   ILE A 127      13.960 -19.727 -26.375  1.00  0.63           C  
ATOM   1984  O   ILE A 127      12.798 -19.556 -25.996  1.00  0.63           O  
ATOM   1985  CB  ILE A 127      14.980 -21.273 -24.747  1.00  0.63           C  
ATOM   1986  CG1 ILE A 127      15.988 -21.435 -23.666  1.00  0.63           C  
ATOM   1987  CG2 ILE A 127      15.205 -22.366 -25.820  1.00  0.63           C  
ATOM   1988  CD1 ILE A 127      15.374 -21.093 -22.292  1.00  0.63           C  
ATOM   1989  H   ILE A 127      14.234 -18.777 -23.734  1.00  0.63           H  
ATOM   1990  HA  ILE A 127      16.038 -19.788 -25.901  1.00  0.63           H  
ATOM   1991  HB  ILE A 127      13.999 -21.395 -24.299  1.00  0.63           H  
ATOM   1992 1HG1 ILE A 127      16.345 -22.462 -23.658  1.00  0.63           H  
ATOM   1993 2HG1 ILE A 127      16.831 -20.781 -23.865  1.00  0.63           H  
ATOM   1994 1HG2 ILE A 127      15.129 -23.351 -25.360  1.00  0.63           H  
ATOM   1995 2HG2 ILE A 127      14.456 -22.281 -26.602  1.00  0.63           H  
ATOM   1996 3HG2 ILE A 127      16.192 -22.248 -26.259  1.00  0.63           H  
ATOM   1997 1HD1 ILE A 127      16.097 -21.194 -21.511  1.00  0.63           H  
ATOM   1998 2HD1 ILE A 127      15.017 -20.068 -22.299  1.00  0.63           H  
ATOM   1999 3HD1 ILE A 127      14.534 -21.757 -22.091  1.00  0.63           H  
ATOM   2000  N   VAL A 128      14.293 -19.776 -27.656  1.00  0.65           N  
ATOM   2001  CA  VAL A 128      13.283 -19.732 -28.703  1.00  0.65           C  
ATOM   2002  C   VAL A 128      13.225 -21.092 -29.389  1.00  0.65           C  
ATOM   2003  O   VAL A 128      14.249 -21.631 -29.832  1.00  0.65           O  
ATOM   2004  CB  VAL A 128      13.582 -18.651 -29.743  1.00  0.65           C  
ATOM   2005  CG1 VAL A 128      12.525 -18.683 -30.818  1.00  0.65           C  
ATOM   2006  CG2 VAL A 128      13.650 -17.279 -29.076  1.00  0.65           C  
ATOM   2007  H   VAL A 128      15.275 -19.891 -27.899  1.00  0.65           H  
ATOM   2008  HA  VAL A 128      12.309 -19.523 -28.256  1.00  0.65           H  
ATOM   2009  HB  VAL A 128      14.537 -18.867 -30.225  1.00  0.65           H  
ATOM   2010 1HG1 VAL A 128      12.756 -17.935 -31.556  1.00  0.65           H  
ATOM   2011 2HG1 VAL A 128      12.510 -19.660 -31.299  1.00  0.65           H  
ATOM   2012 3HG1 VAL A 128      11.552 -18.482 -30.373  1.00  0.65           H  
ATOM   2013 1HG2 VAL A 128      13.867 -16.520 -29.826  1.00  0.65           H  
ATOM   2014 2HG2 VAL A 128      12.705 -17.061 -28.608  1.00  0.65           H  
ATOM   2015 3HG2 VAL A 128      14.436 -17.286 -28.327  1.00  0.65           H  
ATOM   2016  N   SER A 129      12.023 -21.659 -29.457  1.00  0.68           N  
ATOM   2017  CA  SER A 129      11.832 -22.963 -30.075  1.00  0.68           C  
ATOM   2018  C   SER A 129      11.612 -22.943 -31.573  1.00  0.68           C  
ATOM   2019  O   SER A 129      10.597 -22.460 -32.075  1.00  0.68           O  
ATOM   2020  CB  SER A 129      10.654 -23.640 -29.448  1.00  0.68           C  
ATOM   2021  OG  SER A 129      10.254 -24.800 -30.187  1.00  0.68           O  
ATOM   2022  H   SER A 129      11.221 -21.166 -29.056  1.00  0.68           H  
ATOM   2023  HA  SER A 129      12.722 -23.557 -29.873  1.00  0.68           H  
ATOM   2024 1HB  SER A 129      10.894 -23.919 -28.428  1.00  0.68           H  
ATOM   2025 2HB  SER A 129       9.830 -22.928 -29.401  1.00  0.68           H  
ATOM   2026  HG  SER A 129      10.955 -25.458 -30.028  1.00  0.68           H  
ATOM   2027  N   GLU A 130      12.505 -23.607 -32.287  1.00  0.70           N  
ATOM   2028  CA  GLU A 130      12.434 -23.723 -33.743  1.00  0.70           C  
ATOM   2029  C   GLU A 130      11.276 -24.608 -34.220  1.00  0.70           C  
ATOM   2030  O   GLU A 130      11.043 -24.734 -35.423  1.00  0.70           O  
ATOM   2031  CB  GLU A 130      13.758 -24.243 -34.293  1.00  0.70           C  
ATOM   2032  CG  GLU A 130      14.131 -25.657 -33.946  1.00  0.70           C  
ATOM   2033  CD  GLU A 130      15.543 -25.974 -34.417  1.00  0.70           C  
ATOM   2034  OE1 GLU A 130      16.108 -25.168 -35.125  1.00  0.70           O  
ATOM   2035  OE2 GLU A 130      16.078 -26.985 -34.019  1.00  0.70           O  
ATOM   2036  H   GLU A 130      13.298 -24.007 -31.807  1.00  0.70           H  
ATOM   2037  HA  GLU A 130      12.277 -22.724 -34.150  1.00  0.70           H  
ATOM   2038 1HB  GLU A 130      13.756 -24.148 -35.380  1.00  0.70           H  
ATOM   2039 2HB  GLU A 130      14.541 -23.648 -33.931  1.00  0.70           H  
ATOM   2040 1HG  GLU A 130      14.073 -25.788 -32.865  1.00  0.70           H  
ATOM   2041 2HG  GLU A 130      13.423 -26.345 -34.411  1.00  0.70           H  
ATOM   2042  N   THR A 131      10.623 -25.302 -33.286  1.00  0.71           N  
ATOM   2043  CA  THR A 131       9.535 -26.199 -33.628  1.00  0.71           C  
ATOM   2044  C   THR A 131       8.183 -25.540 -33.417  1.00  0.71           C  
ATOM   2045  O   THR A 131       7.271 -25.697 -34.231  1.00  0.71           O  
ATOM   2046  CB  THR A 131       9.599 -27.489 -32.795  1.00  0.71           C  
ATOM   2047  OG1 THR A 131      10.837 -28.168 -33.049  1.00  0.71           O  
ATOM   2048  CG2 THR A 131       8.436 -28.395 -33.143  1.00  0.71           C  
ATOM   2049  H   THR A 131      10.823 -25.149 -32.302  1.00  0.71           H  
ATOM   2050  HA  THR A 131       9.621 -26.464 -34.681  1.00  0.71           H  
ATOM   2051  HB  THR A 131       9.548 -27.237 -31.737  1.00  0.71           H  
ATOM   2052  HG1 THR A 131      10.936 -28.305 -33.995  1.00  0.71           H  
ATOM   2053 1HG2 THR A 131       8.489 -29.301 -32.542  1.00  0.71           H  
ATOM   2054 2HG2 THR A 131       7.499 -27.877 -32.938  1.00  0.71           H  
ATOM   2055 3HG2 THR A 131       8.482 -28.656 -34.200  1.00  0.71           H  
ATOM   2056  N   THR A 132       8.048 -24.817 -32.306  1.00  0.71           N  
ATOM   2057  CA  THR A 132       6.762 -24.242 -31.950  1.00  0.71           C  
ATOM   2058  C   THR A 132       6.673 -22.724 -32.060  1.00  0.71           C  
ATOM   2059  O   THR A 132       5.573 -22.175 -32.120  1.00  0.71           O  
ATOM   2060  CB  THR A 132       6.448 -24.601 -30.502  1.00  0.71           C  
ATOM   2061  OG1 THR A 132       7.476 -24.032 -29.673  1.00  0.71           O  
ATOM   2062  CG2 THR A 132       6.429 -26.102 -30.314  1.00  0.71           C  
ATOM   2063  H   THR A 132       8.838 -24.714 -31.671  1.00  0.71           H  
ATOM   2064  HA  THR A 132       6.003 -24.672 -32.600  1.00  0.71           H  
ATOM   2065  HB  THR A 132       5.484 -24.184 -30.226  1.00  0.71           H  
ATOM   2066  HG1 THR A 132       8.342 -24.445 -29.909  1.00  0.71           H  
ATOM   2067 1HG2 THR A 132       6.215 -26.335 -29.272  1.00  0.71           H  
ATOM   2068 2HG2 THR A 132       5.660 -26.540 -30.950  1.00  0.71           H  
ATOM   2069 3HG2 THR A 132       7.398 -26.514 -30.582  1.00  0.71           H  
ATOM   2070  N   GLY A 133       7.807 -22.029 -32.056  1.00  0.69           N  
ATOM   2071  CA  GLY A 133       7.792 -20.573 -32.051  1.00  0.69           C  
ATOM   2072  C   GLY A 133       7.616 -20.010 -30.639  1.00  0.69           C  
ATOM   2073  O   GLY A 133       7.477 -18.804 -30.456  1.00  0.69           O  
ATOM   2074  H   GLY A 133       8.716 -22.479 -32.035  1.00  0.69           H  
ATOM   2075 1HA  GLY A 133       8.727 -20.203 -32.476  1.00  0.69           H  
ATOM   2076 2HA  GLY A 133       6.989 -20.213 -32.690  1.00  0.69           H  
ATOM   2077  N   LYS A 134       7.585 -20.869 -29.628  1.00  0.67           N  
ATOM   2078  CA  LYS A 134       7.412 -20.367 -28.280  1.00  0.67           C  
ATOM   2079  C   LYS A 134       8.701 -19.776 -27.731  1.00  0.67           C  
ATOM   2080  O   LYS A 134       9.806 -20.240 -28.041  1.00  0.67           O  
ATOM   2081  CB  LYS A 134       6.919 -21.481 -27.365  1.00  0.67           C  
ATOM   2082  CG  LYS A 134       5.511 -21.965 -27.685  1.00  0.67           C  
ATOM   2083  CD  LYS A 134       5.097 -23.115 -26.781  1.00  0.67           C  
ATOM   2084  CE  LYS A 134       3.689 -23.593 -27.104  1.00  0.67           C  
ATOM   2085  NZ  LYS A 134       3.274 -24.733 -26.239  1.00  0.67           N  
ATOM   2086  H   LYS A 134       7.658 -21.877 -29.780  1.00  0.67           H  
ATOM   2087  HA  LYS A 134       6.663 -19.574 -28.296  1.00  0.67           H  
ATOM   2088 1HB  LYS A 134       7.591 -22.336 -27.442  1.00  0.67           H  
ATOM   2089 2HB  LYS A 134       6.938 -21.136 -26.330  1.00  0.67           H  
ATOM   2090 1HG  LYS A 134       4.812 -21.141 -27.549  1.00  0.67           H  
ATOM   2091 2HG  LYS A 134       5.466 -22.283 -28.725  1.00  0.67           H  
ATOM   2092 1HD  LYS A 134       5.792 -23.946 -26.925  1.00  0.67           H  
ATOM   2093 2HD  LYS A 134       5.142 -22.806 -25.742  1.00  0.67           H  
ATOM   2094 1HE  LYS A 134       2.993 -22.768 -26.960  1.00  0.67           H  
ATOM   2095 2HE  LYS A 134       3.652 -23.910 -28.148  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 134       2.336 -25.020 -26.484  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 134       3.911 -25.507 -26.376  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 134       3.295 -24.447 -25.269  1.00  0.67           H  
ATOM   2099  N   ILE A 135       8.551 -18.772 -26.883  1.00  0.66           N  
ATOM   2100  CA  ILE A 135       9.671 -18.179 -26.174  1.00  0.66           C  
ATOM   2101  C   ILE A 135       9.566 -18.638 -24.745  1.00  0.66           C  
ATOM   2102  O   ILE A 135       8.480 -18.604 -24.174  1.00  0.66           O  
ATOM   2103  CB  ILE A 135       9.645 -16.637 -26.193  1.00  0.66           C  
ATOM   2104  CG1 ILE A 135       9.729 -16.135 -27.576  1.00  0.66           C  
ATOM   2105  CG2 ILE A 135      10.824 -16.063 -25.353  1.00  0.66           C  
ATOM   2106  CD1 ILE A 135       9.465 -14.675 -27.696  1.00  0.66           C  
ATOM   2107  H   ILE A 135       7.621 -18.415 -26.700  1.00  0.66           H  
ATOM   2108  HA  ILE A 135      10.607 -18.533 -26.597  1.00  0.66           H  
ATOM   2109  HB  ILE A 135       8.698 -16.286 -25.772  1.00  0.66           H  
ATOM   2110 1HG1 ILE A 135      10.715 -16.333 -27.958  1.00  0.66           H  
ATOM   2111 2HG1 ILE A 135       9.002 -16.670 -28.187  1.00  0.66           H  
ATOM   2112 1HG2 ILE A 135      10.783 -14.978 -25.375  1.00  0.66           H  
ATOM   2113 2HG2 ILE A 135      10.751 -16.400 -24.320  1.00  0.66           H  
ATOM   2114 3HG2 ILE A 135      11.772 -16.402 -25.780  1.00  0.66           H  
ATOM   2115 1HD1 ILE A 135       9.553 -14.387 -28.736  1.00  0.66           H  
ATOM   2116 2HD1 ILE A 135       8.458 -14.452 -27.334  1.00  0.66           H  
ATOM   2117 3HD1 ILE A 135      10.184 -14.132 -27.110  1.00  0.66           H  
ATOM   2118  N   SER A 136      10.653 -19.102 -24.174  1.00  0.67           N  
ATOM   2119  CA  SER A 136      10.581 -19.522 -22.796  1.00  0.67           C  
ATOM   2120  C   SER A 136      11.788 -19.051 -22.036  1.00  0.67           C  
ATOM   2121  O   SER A 136      12.821 -18.737 -22.628  1.00  0.67           O  
ATOM   2122  CB  SER A 136      10.473 -21.021 -22.733  1.00  0.67           C  
ATOM   2123  OG  SER A 136      11.619 -21.638 -23.230  1.00  0.67           O  
ATOM   2124  H   SER A 136      11.521 -19.168 -24.704  1.00  0.67           H  
ATOM   2125  HA  SER A 136       9.700 -19.078 -22.337  1.00  0.67           H  
ATOM   2126 1HB  SER A 136      10.301 -21.313 -21.717  1.00  0.67           H  
ATOM   2127 2HB  SER A 136       9.608 -21.339 -23.311  1.00  0.67           H  
ATOM   2128  HG  SER A 136      11.775 -21.231 -24.092  1.00  0.67           H  
ATOM   2129  N   VAL A 137      11.654 -18.968 -20.725  1.00  0.69           N  
ATOM   2130  CA  VAL A 137      12.774 -18.536 -19.923  1.00  0.69           C  
ATOM   2131  C   VAL A 137      13.106 -19.522 -18.836  1.00  0.69           C  
ATOM   2132  O   VAL A 137      12.220 -19.999 -18.122  1.00  0.69           O  
ATOM   2133  CB  VAL A 137      12.525 -17.147 -19.317  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137      13.698 -16.764 -18.485  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137      12.367 -16.178 -20.399  1.00  0.69           C  
ATOM   2136  H   VAL A 137      10.764 -19.222 -20.300  1.00  0.69           H  
ATOM   2137  HA  VAL A 137      13.632 -18.450 -20.574  1.00  0.69           H  
ATOM   2138  HB  VAL A 137      11.638 -17.165 -18.684  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137      13.562 -15.794 -18.062  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137      13.817 -17.476 -17.702  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137      14.589 -16.754 -19.111  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137      12.216 -15.188 -19.986  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137      13.266 -16.217 -20.977  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137      11.542 -16.436 -21.019  1.00  0.69           H  
ATOM   2145  N   ALA A 138      14.385 -19.863 -18.737  1.00  0.72           N  
ATOM   2146  CA  ALA A 138      14.820 -20.772 -17.707  1.00  0.72           C  
ATOM   2147  C   ALA A 138      15.528 -20.018 -16.596  1.00  0.72           C  
ATOM   2148  O   ALA A 138      16.458 -19.237 -16.846  1.00  0.72           O  
ATOM   2149  CB  ALA A 138      15.729 -21.842 -18.267  1.00  0.72           C  
ATOM   2150  H   ALA A 138      15.056 -19.441 -19.370  1.00  0.72           H  
ATOM   2151  HA  ALA A 138      13.950 -21.246 -17.297  1.00  0.72           H  
ATOM   2152 1HB  ALA A 138      16.016 -22.528 -17.464  1.00  0.72           H  
ATOM   2153 2HB  ALA A 138      15.224 -22.390 -19.044  1.00  0.72           H  
ATOM   2154 3HB  ALA A 138      16.608 -21.386 -18.673  1.00  0.72           H  
ATOM   2155  N   VAL A 139      15.037 -20.208 -15.373  1.00  0.76           N  
ATOM   2156  CA  VAL A 139      15.650 -19.631 -14.180  1.00  0.76           C  
ATOM   2157  C   VAL A 139      15.703 -20.689 -13.071  1.00  0.76           C  
ATOM   2158  O   VAL A 139      14.685 -21.291 -12.742  1.00  0.76           O  
ATOM   2159  CB  VAL A 139      14.881 -18.374 -13.706  1.00  0.76           C  
ATOM   2160  CG1 VAL A 139      15.530 -17.795 -12.477  1.00  0.76           C  
ATOM   2161  CG2 VAL A 139      14.858 -17.377 -14.778  1.00  0.76           C  
ATOM   2162  H   VAL A 139      14.230 -20.828 -15.279  1.00  0.76           H  
ATOM   2163  HA  VAL A 139      16.672 -19.331 -14.421  1.00  0.76           H  
ATOM   2164  HB  VAL A 139      13.860 -18.646 -13.436  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 139      14.975 -16.917 -12.152  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 139      15.515 -18.534 -11.694  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 139      16.561 -17.512 -12.704  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 139      14.346 -16.512 -14.436  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 139      15.866 -17.130 -15.031  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 139      14.357 -17.775 -15.629  1.00  0.76           H  
ATOM   2171  N   ARG A 140      16.874 -20.927 -12.496  1.00  0.79           N  
ATOM   2172  CA  ARG A 140      17.032 -21.898 -11.409  1.00  0.79           C  
ATOM   2173  C   ARG A 140      16.420 -23.286 -11.667  1.00  0.79           C  
ATOM   2174  O   ARG A 140      15.750 -23.837 -10.790  1.00  0.79           O  
ATOM   2175  CB  ARG A 140      16.452 -21.334 -10.120  1.00  0.79           C  
ATOM   2176  CG  ARG A 140      17.154 -20.081  -9.595  1.00  0.79           C  
ATOM   2177  CD  ARG A 140      16.550 -19.605  -8.323  1.00  0.79           C  
ATOM   2178  NE  ARG A 140      17.208 -18.410  -7.820  1.00  0.79           N  
ATOM   2179  CZ  ARG A 140      16.827 -17.732  -6.720  1.00  0.79           C  
ATOM   2180  NH1 ARG A 140      15.791 -18.142  -6.020  1.00  0.79           N  
ATOM   2181  NH2 ARG A 140      17.494 -16.656  -6.343  1.00  0.79           N  
ATOM   2182  H   ARG A 140      17.688 -20.414 -12.807  1.00  0.79           H  
ATOM   2183  HA  ARG A 140      18.101 -22.035 -11.249  1.00  0.79           H  
ATOM   2184 1HB  ARG A 140      15.397 -21.099 -10.256  1.00  0.79           H  
ATOM   2185 2HB  ARG A 140      16.515 -22.093  -9.341  1.00  0.79           H  
ATOM   2186 1HG  ARG A 140      18.197 -20.326  -9.397  1.00  0.79           H  
ATOM   2187 2HG  ARG A 140      17.118 -19.286 -10.324  1.00  0.79           H  
ATOM   2188 1HD  ARG A 140      15.498 -19.371  -8.488  1.00  0.79           H  
ATOM   2189 2HD  ARG A 140      16.634 -20.384  -7.567  1.00  0.79           H  
ATOM   2190  HE  ARG A 140      18.008 -18.063  -8.332  1.00  0.79           H  
ATOM   2191 1HH1 ARG A 140      15.281 -18.965  -6.308  1.00  0.79           H  
ATOM   2192 2HH1 ARG A 140      15.506 -17.634  -5.194  1.00  0.79           H  
ATOM   2193 1HH2 ARG A 140      18.289 -16.341  -6.881  1.00  0.79           H  
ATOM   2194 2HH2 ARG A 140      17.210 -16.148  -5.518  1.00  0.79           H  
ATOM   2195  N   GLY A 141      16.626 -23.857 -12.860  1.00  0.81           N  
ATOM   2196  CA  GLY A 141      16.099 -25.188 -13.157  1.00  0.81           C  
ATOM   2197  C   GLY A 141      14.624 -25.224 -13.592  1.00  0.81           C  
ATOM   2198  O   GLY A 141      14.079 -26.302 -13.838  1.00  0.81           O  
ATOM   2199  H   GLY A 141      17.184 -23.400 -13.576  1.00  0.81           H  
ATOM   2200 1HA  GLY A 141      16.710 -25.633 -13.944  1.00  0.81           H  
ATOM   2201 2HA  GLY A 141      16.231 -25.823 -12.283  1.00  0.81           H  
ATOM   2202  N   VAL A 142      13.971 -24.068 -13.700  1.00  0.80           N  
ATOM   2203  CA  VAL A 142      12.566 -24.037 -14.096  1.00  0.80           C  
ATOM   2204  C   VAL A 142      12.328 -23.259 -15.383  1.00  0.80           C  
ATOM   2205  O   VAL A 142      12.798 -22.131 -15.525  1.00  0.80           O  
ATOM   2206  CB  VAL A 142      11.724 -23.402 -12.978  1.00  0.80           C  
ATOM   2207  CG1 VAL A 142      10.253 -23.311 -13.406  1.00  0.80           C  
ATOM   2208  CG2 VAL A 142      11.871 -24.231 -11.711  1.00  0.80           C  
ATOM   2209  H   VAL A 142      14.427 -23.194 -13.448  1.00  0.80           H  
ATOM   2210  HA  VAL A 142      12.225 -25.060 -14.247  1.00  0.80           H  
ATOM   2211  HB  VAL A 142      12.083 -22.386 -12.789  1.00  0.80           H  
ATOM   2212 1HG1 VAL A 142       9.672 -22.853 -12.608  1.00  0.80           H  
ATOM   2213 2HG1 VAL A 142      10.166 -22.700 -14.304  1.00  0.80           H  
ATOM   2214 3HG1 VAL A 142       9.868 -24.310 -13.608  1.00  0.80           H  
ATOM   2215 1HG2 VAL A 142      11.286 -23.779 -10.913  1.00  0.80           H  
ATOM   2216 2HG2 VAL A 142      11.516 -25.244 -11.897  1.00  0.80           H  
ATOM   2217 3HG2 VAL A 142      12.922 -24.262 -11.413  1.00  0.80           H  
ATOM   2218  N   ILE A 143      11.581 -23.856 -16.319  1.00  0.79           N  
ATOM   2219  CA  ILE A 143      11.249 -23.181 -17.574  1.00  0.79           C  
ATOM   2220  C   ILE A 143       9.824 -22.646 -17.600  1.00  0.79           C  
ATOM   2221  O   ILE A 143       8.863 -23.394 -17.406  1.00  0.79           O  
ATOM   2222  CB  ILE A 143      11.437 -24.095 -18.802  1.00  0.79           C  
ATOM   2223  CG1 ILE A 143      12.846 -24.493 -18.957  1.00  0.79           C  
ATOM   2224  CG2 ILE A 143      11.005 -23.362 -20.050  1.00  0.79           C  
ATOM   2225  CD1 ILE A 143      13.030 -25.588 -19.954  1.00  0.79           C  
ATOM   2226  H   ILE A 143      11.232 -24.788 -16.148  1.00  0.79           H  
ATOM   2227  HA  ILE A 143      11.918 -22.341 -17.693  1.00  0.79           H  
ATOM   2228  HB  ILE A 143      10.841 -24.999 -18.684  1.00  0.79           H  
ATOM   2229 1HG1 ILE A 143      13.398 -23.638 -19.309  1.00  0.79           H  
ATOM   2230 2HG1 ILE A 143      13.234 -24.772 -18.015  1.00  0.79           H  
ATOM   2231 1HG2 ILE A 143      11.136 -24.003 -20.919  1.00  0.79           H  
ATOM   2232 2HG2 ILE A 143       9.957 -23.081 -19.967  1.00  0.79           H  
ATOM   2233 3HG2 ILE A 143      11.620 -22.463 -20.162  1.00  0.79           H  
ATOM   2234 1HD1 ILE A 143      14.078 -25.820 -20.057  1.00  0.79           H  
ATOM   2235 2HD1 ILE A 143      12.489 -26.478 -19.626  1.00  0.79           H  
ATOM   2236 3HD1 ILE A 143      12.642 -25.263 -20.908  1.00  0.79           H  
ATOM   2237  N   LYS A 144       9.703 -21.347 -17.847  1.00  0.77           N  
ATOM   2238  CA  LYS A 144       8.418 -20.672 -17.944  1.00  0.77           C  
ATOM   2239  C   LYS A 144       8.134 -20.302 -19.393  1.00  0.77           C  
ATOM   2240  O   LYS A 144       9.003 -19.752 -20.069  1.00  0.77           O  
ATOM   2241  CB  LYS A 144       8.404 -19.409 -17.087  1.00  0.77           C  
ATOM   2242  CG  LYS A 144       7.061 -18.670 -17.101  1.00  0.77           C  
ATOM   2243  CD  LYS A 144       7.081 -17.435 -16.225  1.00  0.77           C  
ATOM   2244  CE  LYS A 144       5.721 -16.786 -16.169  1.00  0.77           C  
ATOM   2245  NZ  LYS A 144       5.720 -15.594 -15.287  1.00  0.77           N  
ATOM   2246  H   LYS A 144      10.558 -20.806 -17.966  1.00  0.77           H  
ATOM   2247  HA  LYS A 144       7.633 -21.349 -17.604  1.00  0.77           H  
ATOM   2248 1HB  LYS A 144       8.643 -19.667 -16.054  1.00  0.77           H  
ATOM   2249 2HB  LYS A 144       9.176 -18.719 -17.442  1.00  0.77           H  
ATOM   2250 1HG  LYS A 144       6.825 -18.359 -18.120  1.00  0.77           H  
ATOM   2251 2HG  LYS A 144       6.275 -19.339 -16.759  1.00  0.77           H  
ATOM   2252 1HD  LYS A 144       7.416 -17.686 -15.219  1.00  0.77           H  
ATOM   2253 2HD  LYS A 144       7.771 -16.709 -16.654  1.00  0.77           H  
ATOM   2254 1HE  LYS A 144       5.423 -16.486 -17.174  1.00  0.77           H  
ATOM   2255 2HE  LYS A 144       5.002 -17.509 -15.787  1.00  0.77           H  
ATOM   2256 1HZ  LYS A 144       4.798 -15.192 -15.270  1.00  0.77           H  
ATOM   2257 2HZ  LYS A 144       5.990 -15.858 -14.353  1.00  0.77           H  
ATOM   2258 3HZ  LYS A 144       6.388 -14.894 -15.655  1.00  0.77           H  
ATOM   2259  N   THR A 145       6.939 -20.598 -19.895  1.00  0.75           N  
ATOM   2260  CA  THR A 145       6.630 -20.204 -21.271  1.00  0.75           C  
ATOM   2261  C   THR A 145       6.081 -18.782 -21.295  1.00  0.75           C  
ATOM   2262  O   THR A 145       5.191 -18.435 -20.516  1.00  0.75           O  
ATOM   2263  CB  THR A 145       5.635 -21.160 -21.949  1.00  0.75           C  
ATOM   2264  OG1 THR A 145       6.197 -22.481 -21.993  1.00  0.75           O  
ATOM   2265  CG2 THR A 145       5.364 -20.694 -23.385  1.00  0.75           C  
ATOM   2266  H   THR A 145       6.249 -21.072 -19.329  1.00  0.75           H  
ATOM   2267  HA  THR A 145       7.546 -20.212 -21.858  1.00  0.75           H  
ATOM   2268  HB  THR A 145       4.703 -21.183 -21.388  1.00  0.75           H  
ATOM   2269  HG1 THR A 145       7.000 -22.464 -22.522  1.00  0.75           H  
ATOM   2270 1HG2 THR A 145       4.669 -21.376 -23.861  1.00  0.75           H  
ATOM   2271 2HG2 THR A 145       4.932 -19.695 -23.379  1.00  0.75           H  
ATOM   2272 3HG2 THR A 145       6.301 -20.676 -23.944  1.00  0.75           H  
ATOM   2273  N   LEU A 146       6.658 -17.958 -22.159  1.00  0.74           N  
ATOM   2274  CA  LEU A 146       6.284 -16.563 -22.335  1.00  0.74           C  
ATOM   2275  C   LEU A 146       5.536 -16.415 -23.664  1.00  0.74           C  
ATOM   2276  O   LEU A 146       5.731 -17.204 -24.590  1.00  0.74           O  
ATOM   2277  CB  LEU A 146       7.533 -15.662 -22.308  1.00  0.74           C  
ATOM   2278  CG  LEU A 146       8.183 -15.374 -20.906  1.00  0.74           C  
ATOM   2279  CD1 LEU A 146       8.709 -16.641 -20.277  1.00  0.74           C  
ATOM   2280  CD2 LEU A 146       9.296 -14.398 -21.107  1.00  0.74           C  
ATOM   2281  H   LEU A 146       7.390 -18.320 -22.762  1.00  0.74           H  
ATOM   2282  HA  LEU A 146       5.619 -16.269 -21.525  1.00  0.74           H  
ATOM   2283 1HB  LEU A 146       8.298 -16.130 -22.931  1.00  0.74           H  
ATOM   2284 2HB  LEU A 146       7.274 -14.700 -22.760  1.00  0.74           H  
ATOM   2285  HG  LEU A 146       7.449 -14.961 -20.230  1.00  0.74           H  
ATOM   2286 1HD1 LEU A 146       9.169 -16.413 -19.314  1.00  0.74           H  
ATOM   2287 2HD1 LEU A 146       7.914 -17.321 -20.116  1.00  0.74           H  
ATOM   2288 3HD1 LEU A 146       9.436 -17.094 -20.926  1.00  0.74           H  
ATOM   2289 1HD2 LEU A 146       9.770 -14.180 -20.160  1.00  0.74           H  
ATOM   2290 2HD2 LEU A 146      10.032 -14.811 -21.793  1.00  0.74           H  
ATOM   2291 3HD2 LEU A 146       8.875 -13.500 -21.520  1.00  0.74           H  
ATOM   2292  N   SER A 147       4.642 -15.439 -23.739  1.00  0.74           N  
ATOM   2293  CA  SER A 147       3.883 -15.206 -24.964  1.00  0.74           C  
ATOM   2294  C   SER A 147       4.728 -14.488 -25.999  1.00  0.74           C  
ATOM   2295  O   SER A 147       5.824 -14.013 -25.709  1.00  0.74           O  
ATOM   2296  CB  SER A 147       2.679 -14.334 -24.716  1.00  0.74           C  
ATOM   2297  OG  SER A 147       3.081 -13.017 -24.527  1.00  0.74           O  
ATOM   2298  H   SER A 147       4.498 -14.837 -22.943  1.00  0.74           H  
ATOM   2299  HA  SER A 147       3.566 -16.166 -25.374  1.00  0.74           H  
ATOM   2300 1HB  SER A 147       1.996 -14.394 -25.561  1.00  0.74           H  
ATOM   2301 2HB  SER A 147       2.146 -14.686 -23.835  1.00  0.74           H  
ATOM   2302  HG  SER A 147       3.642 -13.032 -23.744  1.00  0.74           H  
ATOM   2303  N   SER A 148       4.175 -14.365 -27.199  1.00  0.74           N  
ATOM   2304  CA  SER A 148       4.803 -13.636 -28.293  1.00  0.74           C  
ATOM   2305  C   SER A 148       4.382 -12.153 -28.303  1.00  0.74           C  
ATOM   2306  O   SER A 148       4.558 -11.447 -29.298  1.00  0.74           O  
ATOM   2307  CB  SER A 148       4.480 -14.298 -29.613  1.00  0.74           C  
ATOM   2308  OG  SER A 148       3.103 -14.259 -29.868  1.00  0.74           O  
ATOM   2309  H   SER A 148       3.276 -14.792 -27.363  1.00  0.74           H  
ATOM   2310  HA  SER A 148       5.882 -13.680 -28.149  1.00  0.74           H  
ATOM   2311 1HB  SER A 148       5.018 -13.791 -30.414  1.00  0.74           H  
ATOM   2312 2HB  SER A 148       4.822 -15.333 -29.593  1.00  0.74           H  
ATOM   2313  HG  SER A 148       2.872 -13.327 -29.932  1.00  0.74           H  
ATOM   2314  N   ASN A 149       3.709 -11.709 -27.239  1.00  0.75           N  
ATOM   2315  CA  ASN A 149       3.281 -10.326 -27.105  1.00  0.75           C  
ATOM   2316  C   ASN A 149       4.446  -9.525 -26.553  1.00  0.75           C  
ATOM   2317  O   ASN A 149       4.897  -9.771 -25.428  1.00  0.75           O  
ATOM   2318  CB  ASN A 149       2.053 -10.208 -26.233  1.00  0.75           C  
ATOM   2319  CG  ASN A 149       1.461  -8.799 -26.185  1.00  0.75           C  
ATOM   2320  OD1 ASN A 149       2.138  -7.754 -26.105  1.00  0.75           O  
ATOM   2321  ND2 ASN A 149       0.147  -8.757 -26.236  1.00  0.75           N  
ATOM   2322  H   ASN A 149       3.547 -12.323 -26.440  1.00  0.75           H  
ATOM   2323  HA  ASN A 149       3.046  -9.928 -28.095  1.00  0.75           H  
ATOM   2324 1HB  ASN A 149       1.289 -10.900 -26.592  1.00  0.75           H  
ATOM   2325 2HB  ASN A 149       2.309 -10.511 -25.219  1.00  0.75           H  
ATOM   2326 1HD2 ASN A 149      -0.328  -7.875 -26.213  1.00  0.75           H  
ATOM   2327 2HD2 ASN A 149      -0.380  -9.607 -26.302  1.00  0.75           H  
ATOM   2328  N   SER A 150       4.939  -8.563 -27.318  1.00  0.75           N  
ATOM   2329  CA  SER A 150       6.110  -7.804 -26.897  1.00  0.75           C  
ATOM   2330  C   SER A 150       5.951  -7.058 -25.581  1.00  0.75           C  
ATOM   2331  O   SER A 150       6.947  -6.814 -24.896  1.00  0.75           O  
ATOM   2332  CB  SER A 150       6.463  -6.788 -27.969  1.00  0.75           C  
ATOM   2333  OG  SER A 150       5.461  -5.815 -28.093  1.00  0.75           O  
ATOM   2334  H   SER A 150       4.522  -8.387 -28.223  1.00  0.75           H  
ATOM   2335  HA  SER A 150       6.929  -8.499 -26.761  1.00  0.75           H  
ATOM   2336 1HB  SER A 150       7.406  -6.311 -27.723  1.00  0.75           H  
ATOM   2337 2HB  SER A 150       6.583  -7.282 -28.917  1.00  0.75           H  
ATOM   2338  HG  SER A 150       5.356  -5.409 -27.212  1.00  0.75           H  
ATOM   2339  N   ASP A 151       4.731  -6.733 -25.171  1.00  0.76           N  
ATOM   2340  CA  ASP A 151       4.613  -6.015 -23.911  1.00  0.76           C  
ATOM   2341  C   ASP A 151       4.832  -6.966 -22.747  1.00  0.76           C  
ATOM   2342  O   ASP A 151       5.489  -6.623 -21.767  1.00  0.76           O  
ATOM   2343  CB  ASP A 151       3.267  -5.323 -23.788  1.00  0.76           C  
ATOM   2344  CG  ASP A 151       3.105  -4.169 -24.782  1.00  0.76           C  
ATOM   2345  OD1 ASP A 151       4.086  -3.775 -25.380  1.00  0.76           O  
ATOM   2346  OD2 ASP A 151       2.007  -3.692 -24.930  1.00  0.76           O  
ATOM   2347  H   ASP A 151       3.902  -6.994 -25.708  1.00  0.76           H  
ATOM   2348  HA  ASP A 151       5.393  -5.251 -23.873  1.00  0.76           H  
ATOM   2349 1HB  ASP A 151       2.471  -6.050 -23.959  1.00  0.76           H  
ATOM   2350 2HB  ASP A 151       3.148  -4.939 -22.775  1.00  0.76           H  
ATOM   2351  N   ARG A 152       4.300  -8.179 -22.863  1.00  0.77           N  
ATOM   2352  CA  ARG A 152       4.434  -9.141 -21.783  1.00  0.77           C  
ATOM   2353  C   ARG A 152       5.845  -9.697 -21.770  1.00  0.77           C  
ATOM   2354  O   ARG A 152       6.435  -9.914 -20.714  1.00  0.77           O  
ATOM   2355  CB  ARG A 152       3.406 -10.240 -21.893  1.00  0.77           C  
ATOM   2356  CG  ARG A 152       1.954  -9.762 -21.778  1.00  0.77           C  
ATOM   2357  CD  ARG A 152       1.609  -9.303 -20.368  1.00  0.77           C  
ATOM   2358  NE  ARG A 152       2.014  -7.904 -20.084  1.00  0.77           N  
ATOM   2359  CZ  ARG A 152       1.359  -6.808 -20.515  1.00  0.77           C  
ATOM   2360  NH1 ARG A 152       0.275  -6.912 -21.260  1.00  0.77           N  
ATOM   2361  NH2 ARG A 152       1.823  -5.621 -20.168  1.00  0.77           N  
ATOM   2362  H   ARG A 152       3.802  -8.432 -23.709  1.00  0.77           H  
ATOM   2363  HA  ARG A 152       4.263  -8.619 -20.838  1.00  0.77           H  
ATOM   2364 1HB  ARG A 152       3.515 -10.733 -22.863  1.00  0.77           H  
ATOM   2365 2HB  ARG A 152       3.580 -10.987 -21.121  1.00  0.77           H  
ATOM   2366 1HG  ARG A 152       1.804  -8.923 -22.459  1.00  0.77           H  
ATOM   2367 2HG  ARG A 152       1.283 -10.576 -22.053  1.00  0.77           H  
ATOM   2368 1HD  ARG A 152       0.534  -9.378 -20.221  1.00  0.77           H  
ATOM   2369 2HD  ARG A 152       2.115  -9.949 -19.652  1.00  0.77           H  
ATOM   2370  HE  ARG A 152       2.850  -7.718 -19.497  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 152      -0.076  -7.824 -21.516  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 152      -0.205  -6.079 -21.571  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 152       2.675  -5.581 -19.573  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 152       1.363  -4.779 -20.464  1.00  0.77           H  
ATOM   2375  N   LEU A 153       6.410  -9.913 -22.954  1.00  0.78           N  
ATOM   2376  CA  LEU A 153       7.772 -10.403 -23.012  1.00  0.78           C  
ATOM   2377  C   LEU A 153       8.680  -9.399 -22.325  1.00  0.78           C  
ATOM   2378  O   LEU A 153       9.469  -9.779 -21.458  1.00  0.78           O  
ATOM   2379  CB  LEU A 153       8.184 -10.684 -24.457  1.00  0.78           C  
ATOM   2380  CG  LEU A 153       9.647 -11.084 -24.687  1.00  0.78           C  
ATOM   2381  CD1 LEU A 153       9.992 -12.315 -23.916  1.00  0.78           C  
ATOM   2382  CD2 LEU A 153       9.829 -11.345 -26.128  1.00  0.78           C  
ATOM   2383  H   LEU A 153       5.893  -9.741 -23.814  1.00  0.78           H  
ATOM   2384  HA  LEU A 153       7.826 -11.342 -22.465  1.00  0.78           H  
ATOM   2385 1HB  LEU A 153       7.551 -11.488 -24.846  1.00  0.78           H  
ATOM   2386 2HB  LEU A 153       7.984  -9.795 -25.041  1.00  0.78           H  
ATOM   2387  HG  LEU A 153      10.298 -10.279 -24.372  1.00  0.78           H  
ATOM   2388 1HD1 LEU A 153      11.028 -12.587 -24.098  1.00  0.78           H  
ATOM   2389 2HD1 LEU A 153       9.860 -12.098 -22.868  1.00  0.78           H  
ATOM   2390 3HD1 LEU A 153       9.340 -13.137 -24.218  1.00  0.78           H  
ATOM   2391 1HD2 LEU A 153      10.846 -11.623 -26.313  1.00  0.78           H  
ATOM   2392 2HD2 LEU A 153       9.168 -12.146 -26.423  1.00  0.78           H  
ATOM   2393 3HD2 LEU A 153       9.591 -10.465 -26.687  1.00  0.78           H  
ATOM   2394  N   GLN A 154       8.554  -8.112 -22.669  1.00  0.81           N  
ATOM   2395  CA  GLN A 154       9.375  -7.100 -22.026  1.00  0.81           C  
ATOM   2396  C   GLN A 154       9.154  -7.056 -20.518  1.00  0.81           C  
ATOM   2397  O   GLN A 154      10.118  -6.964 -19.754  1.00  0.81           O  
ATOM   2398  CB  GLN A 154       9.136  -5.734 -22.652  1.00  0.81           C  
ATOM   2399  CG  GLN A 154       9.985  -4.661 -22.069  1.00  0.81           C  
ATOM   2400  CD  GLN A 154       9.960  -3.418 -22.891  1.00  0.81           C  
ATOM   2401  OE1 GLN A 154       8.920  -2.836 -23.218  1.00  0.81           O  
ATOM   2402  NE2 GLN A 154      11.153  -3.012 -23.258  1.00  0.81           N  
ATOM   2403  H   GLN A 154       7.896  -7.817 -23.392  1.00  0.81           H  
ATOM   2404  HA  GLN A 154      10.415  -7.353 -22.199  1.00  0.81           H  
ATOM   2405 1HB  GLN A 154       9.338  -5.788 -23.722  1.00  0.81           H  
ATOM   2406 2HB  GLN A 154       8.084  -5.459 -22.532  1.00  0.81           H  
ATOM   2407 1HG  GLN A 154       9.592  -4.427 -21.089  1.00  0.81           H  
ATOM   2408 2HG  GLN A 154      11.014  -5.015 -21.994  1.00  0.81           H  
ATOM   2409 1HE2 GLN A 154      11.282  -2.198 -23.867  1.00  0.81           H  
ATOM   2410 2HE2 GLN A 154      11.949  -3.517 -22.953  1.00  0.81           H  
ATOM   2411  N   ASP A 155       7.900  -7.172 -20.056  1.00  0.83           N  
ATOM   2412  CA  ASP A 155       7.657  -7.167 -18.613  1.00  0.83           C  
ATOM   2413  C   ASP A 155       8.402  -8.309 -17.920  1.00  0.83           C  
ATOM   2414  O   ASP A 155       8.941  -8.132 -16.821  1.00  0.83           O  
ATOM   2415  CB  ASP A 155       6.163  -7.328 -18.300  1.00  0.83           C  
ATOM   2416  CG  ASP A 155       5.264  -6.104 -18.566  1.00  0.83           C  
ATOM   2417  OD1 ASP A 155       5.761  -5.012 -18.725  1.00  0.83           O  
ATOM   2418  OD2 ASP A 155       4.052  -6.295 -18.619  1.00  0.83           O  
ATOM   2419  H   ASP A 155       7.110  -7.228 -20.701  1.00  0.83           H  
ATOM   2420  HA  ASP A 155       8.014  -6.221 -18.205  1.00  0.83           H  
ATOM   2421 1HB  ASP A 155       5.779  -8.157 -18.890  1.00  0.83           H  
ATOM   2422 2HB  ASP A 155       6.052  -7.612 -17.255  1.00  0.83           H  
ATOM   2423  N   GLN A 156       8.440  -9.483 -18.566  1.00  0.87           N  
ATOM   2424  CA  GLN A 156       9.108 -10.642 -17.987  1.00  0.87           C  
ATOM   2425  C   GLN A 156      10.620 -10.478 -18.040  1.00  0.87           C  
ATOM   2426  O   GLN A 156      11.314 -10.809 -17.079  1.00  0.87           O  
ATOM   2427  CB  GLN A 156       8.676 -11.907 -18.718  1.00  0.87           C  
ATOM   2428  CG  GLN A 156       7.188 -12.258 -18.528  1.00  0.87           C  
ATOM   2429  CD  GLN A 156       6.792 -12.697 -17.120  1.00  0.87           C  
ATOM   2430  OE1 GLN A 156       7.372 -13.619 -16.518  1.00  0.87           O  
ATOM   2431  NE2 GLN A 156       5.778 -12.027 -16.572  1.00  0.87           N  
ATOM   2432  H   GLN A 156       7.961  -9.575 -19.465  1.00  0.87           H  
ATOM   2433  HA  GLN A 156       8.809 -10.728 -16.946  1.00  0.87           H  
ATOM   2434 1HB  GLN A 156       8.855 -11.774 -19.784  1.00  0.87           H  
ATOM   2435 2HB  GLN A 156       9.271 -12.743 -18.377  1.00  0.87           H  
ATOM   2436 1HG  GLN A 156       6.616 -11.364 -18.749  1.00  0.87           H  
ATOM   2437 2HG  GLN A 156       6.913 -13.033 -19.221  1.00  0.87           H  
ATOM   2438 1HE2 GLN A 156       5.460 -12.242 -15.649  1.00  0.87           H  
ATOM   2439 2HE2 GLN A 156       5.331 -11.294 -17.085  1.00  0.87           H  
ATOM   2440  N   ILE A 157      11.138  -9.891 -19.117  1.00  0.91           N  
ATOM   2441  CA  ILE A 157      12.573  -9.657 -19.217  1.00  0.91           C  
ATOM   2442  C   ILE A 157      13.028  -8.735 -18.102  1.00  0.91           C  
ATOM   2443  O   ILE A 157      13.982  -9.035 -17.379  1.00  0.91           O  
ATOM   2444  CB  ILE A 157      12.935  -9.031 -20.569  1.00  0.91           C  
ATOM   2445  CG1 ILE A 157      12.739 -10.043 -21.721  1.00  0.91           C  
ATOM   2446  CG2 ILE A 157      14.315  -8.534 -20.521  1.00  0.91           C  
ATOM   2447  CD1 ILE A 157      12.750  -9.441 -23.084  1.00  0.91           C  
ATOM   2448  H   ILE A 157      10.525  -9.635 -19.893  1.00  0.91           H  
ATOM   2449  HA  ILE A 157      13.092 -10.608 -19.116  1.00  0.91           H  
ATOM   2450  HB  ILE A 157      12.268  -8.193 -20.761  1.00  0.91           H  
ATOM   2451 1HG1 ILE A 157      13.555 -10.726 -21.698  1.00  0.91           H  
ATOM   2452 2HG1 ILE A 157      11.810 -10.589 -21.578  1.00  0.91           H  
ATOM   2453 1HG2 ILE A 157      14.556  -8.064 -21.469  1.00  0.91           H  
ATOM   2454 2HG2 ILE A 157      14.412  -7.810 -19.718  1.00  0.91           H  
ATOM   2455 3HG2 ILE A 157      14.972  -9.376 -20.339  1.00  0.91           H  
ATOM   2456 1HD1 ILE A 157      12.640 -10.222 -23.829  1.00  0.91           H  
ATOM   2457 2HD1 ILE A 157      11.928  -8.761 -23.155  1.00  0.91           H  
ATOM   2458 3HD1 ILE A 157      13.676  -8.911 -23.254  1.00  0.91           H  
ATOM   2459  N   ILE A 158      12.285  -7.655 -17.902  1.00  0.98           N  
ATOM   2460  CA  ILE A 158      12.587  -6.712 -16.848  1.00  0.98           C  
ATOM   2461  C   ILE A 158      12.500  -7.391 -15.488  1.00  0.98           C  
ATOM   2462  O   ILE A 158      13.431  -7.303 -14.683  1.00  0.98           O  
ATOM   2463  CB  ILE A 158      11.623  -5.523 -16.933  1.00  0.98           C  
ATOM   2464  CG1 ILE A 158      11.950  -4.720 -18.196  1.00  0.98           C  
ATOM   2465  CG2 ILE A 158      11.679  -4.681 -15.691  1.00  0.98           C  
ATOM   2466  CD1 ILE A 158      10.917  -3.713 -18.563  1.00  0.98           C  
ATOM   2467  H   ILE A 158      11.496  -7.470 -18.524  1.00  0.98           H  
ATOM   2468  HA  ILE A 158      13.600  -6.346 -16.992  1.00  0.98           H  
ATOM   2469  HB  ILE A 158      10.607  -5.908 -17.055  1.00  0.98           H  
ATOM   2470 1HG1 ILE A 158      12.885  -4.203 -18.036  1.00  0.98           H  
ATOM   2471 2HG1 ILE A 158      12.072  -5.412 -19.033  1.00  0.98           H  
ATOM   2472 1HG2 ILE A 158      10.970  -3.865 -15.779  1.00  0.98           H  
ATOM   2473 2HG2 ILE A 158      11.422  -5.287 -14.825  1.00  0.98           H  
ATOM   2474 3HG2 ILE A 158      12.665  -4.287 -15.569  1.00  0.98           H  
ATOM   2475 1HD1 ILE A 158      11.229  -3.188 -19.467  1.00  0.98           H  
ATOM   2476 2HD1 ILE A 158       9.968  -4.224 -18.744  1.00  0.98           H  
ATOM   2477 3HD1 ILE A 158      10.794  -3.002 -17.757  1.00  0.98           H  
ATOM   2478  N   HIS A 159      11.445  -8.169 -15.256  1.00  1.09           N  
ATOM   2479  CA  HIS A 159      11.314  -8.904 -14.005  1.00  1.09           C  
ATOM   2480  C   HIS A 159      12.534  -9.784 -13.741  1.00  1.09           C  
ATOM   2481  O   HIS A 159      13.059  -9.818 -12.636  1.00  1.09           O  
ATOM   2482  CB  HIS A 159      10.068  -9.791 -14.029  1.00  1.09           C  
ATOM   2483  CG  HIS A 159       9.873 -10.624 -12.803  1.00  1.09           C  
ATOM   2484  ND1 HIS A 159       9.433 -10.101 -11.601  1.00  1.09           N  
ATOM   2485  CD2 HIS A 159      10.058 -11.950 -12.595  1.00  1.09           C  
ATOM   2486  CE1 HIS A 159       9.356 -11.072 -10.705  1.00  1.09           C  
ATOM   2487  NE2 HIS A 159       9.728 -12.204 -11.282  1.00  1.09           N  
ATOM   2488  H   HIS A 159      10.690  -8.232 -15.939  1.00  1.09           H  
ATOM   2489  HA  HIS A 159      11.222  -8.201 -13.178  1.00  1.09           H  
ATOM   2490 1HB  HIS A 159       9.183  -9.173 -14.180  1.00  1.09           H  
ATOM   2491 2HB  HIS A 159      10.131 -10.468 -14.872  1.00  1.09           H  
ATOM   2492  HD2 HIS A 159      10.403 -12.677 -13.334  1.00  1.09           H  
ATOM   2493  HE1 HIS A 159       9.039 -10.959  -9.669  1.00  1.09           H  
ATOM   2494  HE2 HIS A 159       9.765 -13.110 -10.836  1.00  1.09           H  
ATOM   2495  N   TYR A 160      12.972 -10.524 -14.746  1.00  1.29           N  
ATOM   2496  CA  TYR A 160      14.090 -11.429 -14.560  1.00  1.29           C  
ATOM   2497  C   TYR A 160      15.463 -10.761 -14.425  1.00  1.29           C  
ATOM   2498  O   TYR A 160      16.334 -11.289 -13.733  1.00  1.29           O  
ATOM   2499  CB  TYR A 160      14.174 -12.386 -15.735  1.00  1.29           C  
ATOM   2500  CG  TYR A 160      13.098 -13.435 -15.815  1.00  1.29           C  
ATOM   2501  CD1 TYR A 160      12.320 -13.565 -16.965  1.00  1.29           C  
ATOM   2502  CD2 TYR A 160      12.881 -14.258 -14.746  1.00  1.29           C  
ATOM   2503  CE1 TYR A 160      11.336 -14.533 -17.027  1.00  1.29           C  
ATOM   2504  CE2 TYR A 160      11.906 -15.227 -14.810  1.00  1.29           C  
ATOM   2505  CZ  TYR A 160      11.142 -15.369 -15.941  1.00  1.29           C  
ATOM   2506  OH  TYR A 160      10.193 -16.344 -15.986  1.00  1.29           O  
ATOM   2507  H   TYR A 160      12.503 -10.478 -15.650  1.00  1.29           H  
ATOM   2508  HA  TYR A 160      13.909 -11.995 -13.648  1.00  1.29           H  
ATOM   2509 1HB  TYR A 160      14.136 -11.801 -16.659  1.00  1.29           H  
ATOM   2510 2HB  TYR A 160      15.118 -12.862 -15.714  1.00  1.29           H  
ATOM   2511  HD1 TYR A 160      12.490 -12.908 -17.818  1.00  1.29           H  
ATOM   2512  HD2 TYR A 160      13.489 -14.151 -13.847  1.00  1.29           H  
ATOM   2513  HE1 TYR A 160      10.731 -14.644 -17.924  1.00  1.29           H  
ATOM   2514  HE2 TYR A 160      11.744 -15.887 -13.959  1.00  1.29           H  
ATOM   2515  HH  TYR A 160      10.223 -16.853 -15.174  1.00  1.29           H  
ATOM   2516  N   LEU A 161      15.668  -9.626 -15.098  1.00  1.62           N  
ATOM   2517  CA  LEU A 161      16.984  -8.992 -15.119  1.00  1.62           C  
ATOM   2518  C   LEU A 161      17.178  -7.765 -14.196  1.00  1.62           C  
ATOM   2519  O   LEU A 161      18.283  -7.528 -13.697  1.00  1.62           O  
ATOM   2520  CB  LEU A 161      17.302  -8.628 -16.578  1.00  1.62           C  
ATOM   2521  CG  LEU A 161      17.315  -9.862 -17.573  1.00  1.62           C  
ATOM   2522  CD1 LEU A 161      17.594  -9.395 -18.977  1.00  1.62           C  
ATOM   2523  CD2 LEU A 161      18.345 -10.873 -17.131  1.00  1.62           C  
ATOM   2524  H   LEU A 161      14.913  -9.235 -15.662  1.00  1.62           H  
ATOM   2525  HA  LEU A 161      17.707  -9.743 -14.807  1.00  1.62           H  
ATOM   2526 1HB  LEU A 161      16.539  -7.928 -16.928  1.00  1.62           H  
ATOM   2527 2HB  LEU A 161      18.273  -8.142 -16.619  1.00  1.62           H  
ATOM   2528  HG  LEU A 161      16.325 -10.329 -17.571  1.00  1.62           H  
ATOM   2529 1HD1 LEU A 161      17.571 -10.245 -19.650  1.00  1.62           H  
ATOM   2530 2HD1 LEU A 161      16.842  -8.697 -19.265  1.00  1.62           H  
ATOM   2531 3HD1 LEU A 161      18.571  -8.920 -19.018  1.00  1.62           H  
ATOM   2532 1HD2 LEU A 161      18.335 -11.724 -17.808  1.00  1.62           H  
ATOM   2533 2HD2 LEU A 161      19.334 -10.420 -17.131  1.00  1.62           H  
ATOM   2534 3HD2 LEU A 161      18.100 -11.200 -16.131  1.00  1.62           H  
ATOM   2535  N   THR A 162      16.122  -7.002 -13.899  1.00  2.13           N  
ATOM   2536  CA  THR A 162      16.280  -5.762 -13.120  1.00  2.13           C  
ATOM   2537  C   THR A 162      16.200  -6.011 -11.624  1.00  2.13           C  
ATOM   2538  O   THR A 162      16.098  -5.081 -10.825  1.00  2.13           O  
ATOM   2539  CB  THR A 162      15.260  -4.678 -13.498  1.00  2.13           C  
ATOM   2540  OG1 THR A 162      13.929  -5.154 -13.275  1.00  2.13           O  
ATOM   2541  CG2 THR A 162      15.434  -4.302 -14.950  1.00  2.13           C  
ATOM   2542  H   THR A 162      15.199  -7.227 -14.262  1.00  2.13           H  
ATOM   2543  HA  THR A 162      17.269  -5.356 -13.331  1.00  2.13           H  
ATOM   2544  HB  THR A 162      15.426  -3.795 -12.884  1.00  2.13           H  
ATOM   2545  HG1 THR A 162      13.831  -6.040 -13.675  1.00  2.13           H  
ATOM   2546 1HG2 THR A 162      14.733  -3.525 -15.219  1.00  2.13           H  
ATOM   2547 2HG2 THR A 162      16.446  -3.935 -15.104  1.00  2.13           H  
ATOM   2548 3HG2 THR A 162      15.264  -5.181 -15.570  1.00  2.13           H  
ATOM   2549  N   VAL A 163      16.262  -7.278 -11.263  1.00  2.83           N  
ATOM   2550  CA  VAL A 163      16.252  -7.727  -9.891  1.00  2.83           C  
ATOM   2551  C   VAL A 163      17.659  -8.112  -9.449  1.00  2.83           C  
ATOM   2552  O   VAL A 163      17.858  -8.564  -8.321  1.00  2.83           O  
ATOM   2553  CB  VAL A 163      15.293  -8.907  -9.761  1.00  2.83           C  
ATOM   2554  CG1 VAL A 163      13.898  -8.457 -10.142  1.00  2.83           C  
ATOM   2555  CG2 VAL A 163      15.762 -10.009 -10.701  1.00  2.83           C  
ATOM   2556  H   VAL A 163      16.324  -7.973 -11.992  1.00  2.83           H  
ATOM   2557  HA  VAL A 163      15.896  -6.914  -9.260  1.00  2.83           H  
ATOM   2558  HB  VAL A 163      15.274  -9.266  -8.734  1.00  2.83           H  
ATOM   2559 1HG1 VAL A 163      13.204  -9.299 -10.068  1.00  2.83           H  
ATOM   2560 2HG1 VAL A 163      13.576  -7.662  -9.475  1.00  2.83           H  
ATOM   2561 3HG1 VAL A 163      13.906  -8.084 -11.165  1.00  2.83           H  
ATOM   2562 1HG2 VAL A 163      15.084 -10.860 -10.642  1.00  2.83           H  
ATOM   2563 2HG2 VAL A 163      15.766  -9.624 -11.721  1.00  2.83           H  
ATOM   2564 3HG2 VAL A 163      16.768 -10.326 -10.432  1.00  2.83           H  
ATOM   2565  N   LYS A 164      18.643  -7.900 -10.330  1.00  3.72           N  
ATOM   2566  CA  LYS A 164      20.032  -8.166  -9.992  1.00  3.72           C  
ATOM   2567  C   LYS A 164      20.399  -7.487  -8.659  1.00  3.72           C  
ATOM   2568  O   LYS A 164      20.210  -6.279  -8.530  1.00  3.72           O  
ATOM   2569  CB  LYS A 164      20.924  -7.627 -11.117  1.00  3.72           C  
ATOM   2570  CG  LYS A 164      22.423  -7.734 -10.895  1.00  3.72           C  
ATOM   2571  CD  LYS A 164      23.197  -7.268 -12.137  1.00  3.72           C  
ATOM   2572  CE  LYS A 164      24.722  -7.277 -11.912  1.00  3.72           C  
ATOM   2573  NZ  LYS A 164      25.467  -6.902 -13.159  1.00  3.72           N  
ATOM   2574  H   LYS A 164      18.427  -7.566 -11.272  1.00  3.72           H  
ATOM   2575  HA  LYS A 164      20.144  -9.241  -9.942  1.00  3.72           H  
ATOM   2576 1HB  LYS A 164      20.692  -8.166 -12.042  1.00  3.72           H  
ATOM   2577 2HB  LYS A 164      20.687  -6.579 -11.292  1.00  3.72           H  
ATOM   2578 1HG  LYS A 164      22.699  -7.094 -10.078  1.00  3.72           H  
ATOM   2579 2HG  LYS A 164      22.695  -8.751 -10.650  1.00  3.72           H  
ATOM   2580 1HD  LYS A 164      22.965  -7.943 -12.967  1.00  3.72           H  
ATOM   2581 2HD  LYS A 164      22.881  -6.263 -12.410  1.00  3.72           H  
ATOM   2582 1HE  LYS A 164      24.965  -6.562 -11.128  1.00  3.72           H  
ATOM   2583 2HE  LYS A 164      25.043  -8.261 -11.591  1.00  3.72           H  
ATOM   2584 1HZ  LYS A 164      26.464  -6.908 -12.990  1.00  3.72           H  
ATOM   2585 2HZ  LYS A 164      25.256  -7.567 -13.891  1.00  3.72           H  
ATOM   2586 3HZ  LYS A 164      25.190  -5.983 -13.459  1.00  3.72           H  
ATOM   2587  N   PRO A 165      20.962  -8.219  -7.668  1.00  4.67           N  
ATOM   2588  CA  PRO A 165      21.337  -7.731  -6.344  1.00  4.67           C  
ATOM   2589  C   PRO A 165      22.558  -6.813  -6.345  1.00  4.67           C  
ATOM   2590  O   PRO A 165      22.838  -6.137  -5.354  1.00  4.67           O  
ATOM   2591  CB  PRO A 165      21.651  -9.028  -5.595  1.00  4.67           C  
ATOM   2592  CG  PRO A 165      22.070  -9.990  -6.664  1.00  4.67           C  
ATOM   2593  CD  PRO A 165      21.236  -9.653  -7.864  1.00  4.67           C  
ATOM   2594  HA  PRO A 165      20.475  -7.222  -5.895  1.00  4.67           H  
ATOM   2595 1HB  PRO A 165      22.442  -8.850  -4.852  1.00  4.67           H  
ATOM   2596 2HB  PRO A 165      20.760  -9.365  -5.044  1.00  4.67           H  
ATOM   2597 1HG  PRO A 165      23.140  -9.852  -6.866  1.00  4.67           H  
ATOM   2598 2HG  PRO A 165      21.938 -11.028  -6.326  1.00  4.67           H  
ATOM   2599 1HD  PRO A 165      21.851  -9.838  -8.750  1.00  4.67           H  
ATOM   2600 2HD  PRO A 165      20.298 -10.234  -7.859  1.00  4.67           H  
ATOM   2601  N   GLY A 166      23.300  -6.815  -7.439  1.00  5.50           N  
ATOM   2602  CA  GLY A 166      24.514  -6.024  -7.541  1.00  5.50           C  
ATOM   2603  C   GLY A 166      25.733  -6.863  -7.181  1.00  5.50           C  
ATOM   2604  O   GLY A 166      25.872  -7.999  -7.636  1.00  5.50           O  
ATOM   2605  H   GLY A 166      23.020  -7.381  -8.221  1.00  5.50           H  
ATOM   2606 1HA  GLY A 166      24.614  -5.641  -8.556  1.00  5.50           H  
ATOM   2607 2HA  GLY A 166      24.447  -5.164  -6.877  1.00  5.50           H  
TER    2608
ENDMDL

REMARK ID 530901 MODEL 4 2023-06-17_00000199_1_19
PFRMAT TS
TARGET 2023-06-17_00000199_1_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   GLY A   1       1.234  -0.347  -0.006  1.00 11.61           N  
ATOM      2  CA  GLY A   1       0.958   1.067  -0.231  1.00 11.61           C  
ATOM      3  C   GLY A   1       2.177   1.935   0.091  1.00 11.61           C  
ATOM      4  O   GLY A   1       2.233   2.523   1.174  1.00 11.61           O  
ATOM      5  H   GLY A   1       0.891  -0.787   0.837  1.00 11.61           H  
ATOM      6 1HA  GLY A   1       0.621   1.225  -1.254  1.00 11.61           H  
ATOM      7 2HA  GLY A   1       0.130   1.367   0.410  1.00 11.61           H  
ATOM      8  N   PRO A   2       3.125   2.103  -0.860  1.00 11.52           N  
ATOM      9  CA  PRO A   2       4.373   2.860  -0.750  1.00 11.52           C  
ATOM     10  C   PRO A   2       4.165   4.306  -0.325  1.00 11.52           C  
ATOM     11  O   PRO A   2       5.055   4.930   0.247  1.00 11.52           O  
ATOM     12  CB  PRO A   2       4.929   2.796  -2.175  1.00 11.52           C  
ATOM     13  CG  PRO A   2       4.340   1.535  -2.759  1.00 11.52           C  
ATOM     14  CD  PRO A   2       2.950   1.451  -2.177  1.00 11.52           C  
ATOM     15  HA  PRO A   2       5.044   2.344  -0.045  1.00 11.52           H  
ATOM     16 1HB  PRO A   2       4.636   3.701  -2.732  1.00 11.52           H  
ATOM     17 2HB  PRO A   2       6.028   2.780  -2.149  1.00 11.52           H  
ATOM     18 1HG  PRO A   2       4.338   1.586  -3.858  1.00 11.52           H  
ATOM     19 2HG  PRO A   2       4.962   0.669  -2.484  1.00 11.52           H  
ATOM     20 1HD  PRO A   2       2.240   2.012  -2.801  1.00 11.52           H  
ATOM     21 2HD  PRO A   2       2.680   0.393  -2.080  1.00 11.52           H  
ATOM     22  N   LEU A   3       2.970   4.834  -0.560  1.00 11.30           N  
ATOM     23  CA  LEU A   3       2.650   6.207  -0.209  1.00 11.30           C  
ATOM     24  C   LEU A   3       2.720   6.427   1.304  1.00 11.30           C  
ATOM     25  O   LEU A   3       2.903   7.553   1.768  1.00 11.30           O  
ATOM     26  CB  LEU A   3       1.251   6.545  -0.717  1.00 11.30           C  
ATOM     27  CG  LEU A   3       1.108   6.570  -2.242  1.00 11.30           C  
ATOM     28  CD1 LEU A   3      -0.353   6.784  -2.609  1.00 11.30           C  
ATOM     29  CD2 LEU A   3       1.988   7.669  -2.809  1.00 11.30           C  
ATOM     30  H   LEU A   3       2.264   4.280  -1.015  1.00 11.30           H  
ATOM     31  HA  LEU A   3       3.374   6.865  -0.687  1.00 11.30           H  
ATOM     32 1HB  LEU A   3       0.552   5.808  -0.325  1.00 11.30           H  
ATOM     33 2HB  LEU A   3       0.969   7.525  -0.336  1.00 11.30           H  
ATOM     34  HG  LEU A   3       1.423   5.610  -2.654  1.00 11.30           H  
ATOM     35 1HD1 LEU A   3      -0.459   6.793  -3.694  1.00 11.30           H  
ATOM     36 2HD1 LEU A   3      -0.954   5.977  -2.192  1.00 11.30           H  
ATOM     37 3HD1 LEU A   3      -0.693   7.737  -2.204  1.00 11.30           H  
ATOM     38 1HD2 LEU A   3       1.895   7.686  -3.895  1.00 11.30           H  
ATOM     39 2HD2 LEU A   3       1.676   8.631  -2.403  1.00 11.30           H  
ATOM     40 3HD2 LEU A   3       3.027   7.480  -2.536  1.00 11.30           H  
ATOM     41  N   GLY A   4       2.531   5.347   2.070  1.00 10.91           N  
ATOM     42  CA  GLY A   4       2.568   5.384   3.525  1.00 10.91           C  
ATOM     43  C   GLY A   4       3.934   4.961   4.074  1.00 10.91           C  
ATOM     44  O   GLY A   4       4.072   4.717   5.276  1.00 10.91           O  
ATOM     45  H   GLY A   4       2.392   4.437   1.631  1.00 10.91           H  
ATOM     46 1HA  GLY A   4       2.333   6.390   3.868  1.00 10.91           H  
ATOM     47 2HA  GLY A   4       1.798   4.722   3.918  1.00 10.91           H  
ATOM     48  N   SER A   5       4.936   4.843   3.199  1.00 10.36           N  
ATOM     49  CA  SER A   5       6.249   4.367   3.609  1.00 10.36           C  
ATOM     50  C   SER A   5       6.885   5.149   4.727  1.00 10.36           C  
ATOM     51  O   SER A   5       6.953   6.380   4.688  1.00 10.36           O  
ATOM     52  CB  SER A   5       7.222   4.395   2.454  1.00 10.36           C  
ATOM     53  OG  SER A   5       8.532   4.102   2.908  1.00 10.36           O  
ATOM     54  H   SER A   5       4.793   5.059   2.213  1.00 10.36           H  
ATOM     55  HA  SER A   5       6.134   3.335   3.942  1.00 10.36           H  
ATOM     56 1HB  SER A   5       6.917   3.658   1.711  1.00 10.36           H  
ATOM     57 2HB  SER A   5       7.203   5.372   1.974  1.00 10.36           H  
ATOM     58  HG  SER A   5       9.040   3.896   2.114  1.00 10.36           H  
ATOM     59  N   GLY A   6       7.504   4.396   5.641  1.00  9.65           N  
ATOM     60  CA  GLY A   6       8.208   4.910   6.813  1.00  9.65           C  
ATOM     61  C   GLY A   6       9.324   5.889   6.468  1.00  9.65           C  
ATOM     62  O   GLY A   6       9.835   6.588   7.344  1.00  9.65           O  
ATOM     63  H   GLY A   6       7.424   3.395   5.542  1.00  9.65           H  
ATOM     64 1HA  GLY A   6       7.491   5.392   7.469  1.00  9.65           H  
ATOM     65 2HA  GLY A   6       8.623   4.072   7.370  1.00  9.65           H  
ATOM     66  N   LEU A   7       9.731   5.925   5.200  1.00  8.83           N  
ATOM     67  CA  LEU A   7      10.750   6.862   4.780  1.00  8.83           C  
ATOM     68  C   LEU A   7      10.268   8.302   4.992  1.00  8.83           C  
ATOM     69  O   LEU A   7      11.068   9.193   5.269  1.00  8.83           O  
ATOM     70  CB  LEU A   7      11.069   6.639   3.300  1.00  8.83           C  
ATOM     71  CG  LEU A   7      11.771   5.343   2.950  1.00  8.83           C  
ATOM     72  CD1 LEU A   7      11.813   5.193   1.439  1.00  8.83           C  
ATOM     73  CD2 LEU A   7      13.173   5.376   3.521  1.00  8.83           C  
ATOM     74  H   LEU A   7       9.295   5.310   4.507  1.00  8.83           H  
ATOM     75  HA  LEU A   7      11.646   6.697   5.379  1.00  8.83           H  
ATOM     76 1HB  LEU A   7      10.139   6.685   2.733  1.00  8.83           H  
ATOM     77 2HB  LEU A   7      11.711   7.427   2.974  1.00  8.83           H  
ATOM     78  HG  LEU A   7      11.224   4.499   3.370  1.00  8.83           H  
ATOM     79 1HD1 LEU A   7      12.319   4.264   1.178  1.00  8.83           H  
ATOM     80 2HD1 LEU A   7      10.797   5.175   1.048  1.00  8.83           H  
ATOM     81 3HD1 LEU A   7      12.347   6.027   1.009  1.00  8.83           H  
ATOM     82 1HD2 LEU A   7      13.690   4.448   3.274  1.00  8.83           H  
ATOM     83 2HD2 LEU A   7      13.717   6.219   3.098  1.00  8.83           H  
ATOM     84 3HD2 LEU A   7      13.121   5.485   4.605  1.00  8.83           H  
ATOM     85  N   PHE A   8       8.964   8.548   4.769  1.00  7.88           N  
ATOM     86  CA  PHE A   8       8.345   9.871   4.934  1.00  7.88           C  
ATOM     87  C   PHE A   8       9.223  11.028   4.454  1.00  7.88           C  
ATOM     88  O   PHE A   8       9.314  12.074   5.111  1.00  7.88           O  
ATOM     89  CB  PHE A   8       7.931  10.078   6.388  1.00  7.88           C  
ATOM     90  CG  PHE A   8       6.889   9.093   6.864  1.00  7.88           C  
ATOM     91  CD1 PHE A   8       7.035   8.434   8.070  1.00  7.88           C  
ATOM     92  CD2 PHE A   8       5.759   8.822   6.094  1.00  7.88           C  
ATOM     93  CE1 PHE A   8       6.078   7.527   8.502  1.00  7.88           C  
ATOM     94  CE2 PHE A   8       4.806   7.913   6.521  1.00  7.88           C  
ATOM     95  CZ  PHE A   8       4.966   7.265   7.724  1.00  7.88           C  
ATOM     96  H   PHE A   8       8.352   7.758   4.567  1.00  7.88           H  
ATOM     97  HA  PHE A   8       7.433   9.879   4.335  1.00  7.88           H  
ATOM     98 1HB  PHE A   8       8.809   9.985   7.030  1.00  7.88           H  
ATOM     99 2HB  PHE A   8       7.537  11.078   6.513  1.00  7.88           H  
ATOM    100  HD1 PHE A   8       7.918   8.630   8.678  1.00  7.88           H  
ATOM    101  HD2 PHE A   8       5.630   9.326   5.136  1.00  7.88           H  
ATOM    102  HE1 PHE A   8       6.210   7.013   9.452  1.00  7.88           H  
ATOM    103  HE2 PHE A   8       3.935   7.702   5.901  1.00  7.88           H  
ATOM    104  HZ  PHE A   8       4.219   6.545   8.056  1.00  7.88           H  
ATOM    105  N   ARG A   9       9.814  10.883   3.275  1.00  6.79           N  
ATOM    106  CA  ARG A   9      10.758  11.875   2.788  1.00  6.79           C  
ATOM    107  C   ARG A   9      10.153  13.253   2.617  1.00  6.79           C  
ATOM    108  O   ARG A   9      10.833  14.254   2.850  1.00  6.79           O  
ATOM    109  CB  ARG A   9      11.397  11.389   1.503  1.00  6.79           C  
ATOM    110  CG  ARG A   9      12.379  10.259   1.743  1.00  6.79           C  
ATOM    111  CD  ARG A   9      12.937   9.675   0.500  1.00  6.79           C  
ATOM    112  NE  ARG A   9      13.915   8.631   0.800  1.00  6.79           N  
ATOM    113  CZ  ARG A   9      14.394   7.740  -0.090  1.00  6.79           C  
ATOM    114  NH1 ARG A   9      13.974   7.760  -1.335  1.00  6.79           N  
ATOM    115  NH2 ARG A   9      15.287   6.843   0.291  1.00  6.79           N  
ATOM    116  H   ARG A   9       9.665  10.028   2.759  1.00  6.79           H  
ATOM    117  HA  ARG A   9      11.557  11.950   3.525  1.00  6.79           H  
ATOM    118 1HB  ARG A   9      10.630  11.035   0.817  1.00  6.79           H  
ATOM    119 2HB  ARG A   9      11.928  12.209   1.019  1.00  6.79           H  
ATOM    120 1HG  ARG A   9      13.206  10.626   2.350  1.00  6.79           H  
ATOM    121 2HG  ARG A   9      11.863   9.489   2.285  1.00  6.79           H  
ATOM    122 1HD  ARG A   9      12.134   9.233  -0.088  1.00  6.79           H  
ATOM    123 2HD  ARG A   9      13.433  10.452  -0.082  1.00  6.79           H  
ATOM    124  HE  ARG A   9      14.266   8.580   1.747  1.00  6.79           H  
ATOM    125 1HH1 ARG A   9      13.292   8.445  -1.629  1.00  6.79           H  
ATOM    126 2HH1 ARG A   9      14.335   7.091  -2.000  1.00  6.79           H  
ATOM    127 1HH2 ARG A   9      15.616   6.830   1.247  1.00  6.79           H  
ATOM    128 2HH2 ARG A   9      15.645   6.174  -0.374  1.00  6.79           H  
ATOM    129  N   SER A  10       8.880  13.343   2.235  1.00  5.59           N  
ATOM    130  CA  SER A  10       8.279  14.663   2.064  1.00  5.59           C  
ATOM    131  C   SER A  10       8.114  15.419   3.396  1.00  5.59           C  
ATOM    132  O   SER A  10       8.052  16.657   3.422  1.00  5.59           O  
ATOM    133  CB  SER A  10       6.934  14.538   1.377  1.00  5.59           C  
ATOM    134  OG  SER A  10       6.002  13.898   2.201  1.00  5.59           O  
ATOM    135  H   SER A  10       8.345  12.505   2.060  1.00  5.59           H  
ATOM    136  HA  SER A  10       8.934  15.250   1.420  1.00  5.59           H  
ATOM    137 1HB  SER A  10       6.570  15.532   1.117  1.00  5.59           H  
ATOM    138 2HB  SER A  10       7.048  13.979   0.450  1.00  5.59           H  
ATOM    139  HG  SER A  10       6.002  14.392   3.026  1.00  5.59           H  
ATOM    140  N   LYS A  11       8.085  14.695   4.528  1.00  4.40           N  
ATOM    141  CA  LYS A  11       7.930  15.375   5.809  1.00  4.40           C  
ATOM    142  C   LYS A  11       9.294  15.842   6.261  1.00  4.40           C  
ATOM    143  O   LYS A  11       9.446  16.919   6.859  1.00  4.40           O  
ATOM    144  CB  LYS A  11       7.295  14.477   6.864  1.00  4.40           C  
ATOM    145  CG  LYS A  11       5.829  14.123   6.590  1.00  4.40           C  
ATOM    146  CD  LYS A  11       5.216  13.305   7.728  1.00  4.40           C  
ATOM    147  CE  LYS A  11       3.757  12.967   7.441  1.00  4.40           C  
ATOM    148  NZ  LYS A  11       3.118  12.241   8.572  1.00  4.40           N  
ATOM    149  H   LYS A  11       8.202  13.683   4.511  1.00  4.40           H  
ATOM    150  HA  LYS A  11       7.298  16.253   5.675  1.00  4.40           H  
ATOM    151 1HB  LYS A  11       7.862  13.546   6.930  1.00  4.40           H  
ATOM    152 2HB  LYS A  11       7.351  14.963   7.837  1.00  4.40           H  
ATOM    153 1HG  LYS A  11       5.253  15.038   6.456  1.00  4.40           H  
ATOM    154 2HG  LYS A  11       5.772  13.541   5.669  1.00  4.40           H  
ATOM    155 1HD  LYS A  11       5.775  12.375   7.855  1.00  4.40           H  
ATOM    156 2HD  LYS A  11       5.273  13.872   8.657  1.00  4.40           H  
ATOM    157 1HE  LYS A  11       3.205  13.887   7.254  1.00  4.40           H  
ATOM    158 2HE  LYS A  11       3.711  12.339   6.551  1.00  4.40           H  
ATOM    159 1HZ  LYS A  11       2.157  12.033   8.339  1.00  4.40           H  
ATOM    160 2HZ  LYS A  11       3.613  11.381   8.755  1.00  4.40           H  
ATOM    161 3HZ  LYS A  11       3.145  12.821   9.399  1.00  4.40           H  
ATOM    162  N   HIS A  12      10.312  15.053   5.915  1.00  3.33           N  
ATOM    163  CA  HIS A  12      11.660  15.430   6.286  1.00  3.33           C  
ATOM    164  C   HIS A  12      12.079  16.596   5.421  1.00  3.33           C  
ATOM    165  O   HIS A  12      12.655  17.553   5.918  1.00  3.33           O  
ATOM    166  CB  HIS A  12      12.640  14.280   6.105  1.00  3.33           C  
ATOM    167  CG  HIS A  12      12.438  13.166   7.076  1.00  3.33           C  
ATOM    168  ND1 HIS A  12      12.666  13.302   8.433  1.00  3.33           N  
ATOM    169  CD2 HIS A  12      12.031  11.899   6.888  1.00  3.33           C  
ATOM    170  CE1 HIS A  12      12.401  12.153   9.033  1.00  3.33           C  
ATOM    171  NE2 HIS A  12      12.015  11.287   8.117  1.00  3.33           N  
ATOM    172  H   HIS A  12      10.129  14.166   5.436  1.00  3.33           H  
ATOM    173  HA  HIS A  12      11.689  15.745   7.327  1.00  3.33           H  
ATOM    174 1HB  HIS A  12      12.534  13.873   5.097  1.00  3.33           H  
ATOM    175 2HB  HIS A  12      13.659  14.650   6.204  1.00  3.33           H  
ATOM    176  HD2 HIS A  12      11.768  11.452   5.940  1.00  3.33           H  
ATOM    177  HE1 HIS A  12      12.487  11.956  10.101  1.00  3.33           H  
ATOM    178  HE2 HIS A  12      11.746  10.324   8.274  1.00  3.33           H  
ATOM    179  N   THR A  13      11.714  16.553   4.141  1.00  2.46           N  
ATOM    180  CA  THR A  13      12.065  17.608   3.210  1.00  2.46           C  
ATOM    181  C   THR A  13      11.444  18.917   3.651  1.00  2.46           C  
ATOM    182  O   THR A  13      12.117  19.949   3.681  1.00  2.46           O  
ATOM    183  CB  THR A  13      11.573  17.281   1.798  1.00  2.46           C  
ATOM    184  OG1 THR A  13      12.193  16.067   1.338  1.00  2.46           O  
ATOM    185  CG2 THR A  13      11.909  18.418   0.854  1.00  2.46           C  
ATOM    186  H   THR A  13      11.230  15.738   3.785  1.00  2.46           H  
ATOM    187  HA  THR A  13      13.148  17.720   3.194  1.00  2.46           H  
ATOM    188  HB  THR A  13      10.495  17.139   1.818  1.00  2.46           H  
ATOM    189  HG1 THR A  13      11.933  15.338   1.942  1.00  2.46           H  
ATOM    190 1HG2 THR A  13      11.550  18.178  -0.145  1.00  2.46           H  
ATOM    191 2HG2 THR A  13      11.428  19.333   1.204  1.00  2.46           H  
ATOM    192 3HG2 THR A  13      12.989  18.562   0.829  1.00  2.46           H  
ATOM    193  N   THR A  14      10.166  18.880   4.033  1.00  1.81           N  
ATOM    194  CA  THR A  14       9.498  20.079   4.497  1.00  1.81           C  
ATOM    195  C   THR A  14      10.181  20.617   5.752  1.00  1.81           C  
ATOM    196  O   THR A  14      10.448  21.818   5.859  1.00  1.81           O  
ATOM    197  CB  THR A  14       8.024  19.798   4.807  1.00  1.81           C  
ATOM    198  OG1 THR A  14       7.354  19.349   3.614  1.00  1.81           O  
ATOM    199  CG2 THR A  14       7.364  21.066   5.326  1.00  1.81           C  
ATOM    200  H   THR A  14       9.627  18.014   3.972  1.00  1.81           H  
ATOM    201  HA  THR A  14       9.559  20.839   3.718  1.00  1.81           H  
ATOM    202  HB  THR A  14       7.954  19.014   5.565  1.00  1.81           H  
ATOM    203  HG1 THR A  14       7.640  18.424   3.413  1.00  1.81           H  
ATOM    204 1HG2 THR A  14       6.318  20.865   5.550  1.00  1.81           H  
ATOM    205 2HG2 THR A  14       7.874  21.393   6.233  1.00  1.81           H  
ATOM    206 3HG2 THR A  14       7.431  21.848   4.570  1.00  1.81           H  
ATOM    207  N   SER A  15      10.495  19.724   6.699  1.00  1.37           N  
ATOM    208  CA  SER A  15      11.146  20.134   7.932  1.00  1.37           C  
ATOM    209  C   SER A  15      12.519  20.747   7.647  1.00  1.37           C  
ATOM    210  O   SER A  15      12.879  21.778   8.228  1.00  1.37           O  
ATOM    211  CB  SER A  15      11.300  18.933   8.843  1.00  1.37           C  
ATOM    212  OG  SER A  15      10.043  18.437   9.232  1.00  1.37           O  
ATOM    213  H   SER A  15      10.252  18.740   6.580  1.00  1.37           H  
ATOM    214  HA  SER A  15      10.524  20.883   8.422  1.00  1.37           H  
ATOM    215 1HB  SER A  15      11.858  18.153   8.330  1.00  1.37           H  
ATOM    216 2HB  SER A  15      11.871  19.219   9.722  1.00  1.37           H  
ATOM    217  HG  SER A  15       9.671  18.006   8.427  1.00  1.37           H  
ATOM    218  N   GLN A  16      13.263  20.136   6.716  1.00  1.08           N  
ATOM    219  CA  GLN A  16      14.575  20.624   6.324  1.00  1.08           C  
ATOM    220  C   GLN A  16      14.459  21.990   5.684  1.00  1.08           C  
ATOM    221  O   GLN A  16      15.216  22.897   6.026  1.00  1.08           O  
ATOM    222  CB  GLN A  16      15.223  19.660   5.317  1.00  1.08           C  
ATOM    223  CG  GLN A  16      15.689  18.343   5.880  1.00  1.08           C  
ATOM    224  CD  GLN A  16      16.170  17.379   4.812  1.00  1.08           C  
ATOM    225  OE1 GLN A  16      15.913  17.549   3.614  1.00  1.08           O  
ATOM    226  NE2 GLN A  16      16.884  16.344   5.244  1.00  1.08           N  
ATOM    227  H   GLN A  16      12.913  19.288   6.285  1.00  1.08           H  
ATOM    228  HA  GLN A  16      15.203  20.705   7.209  1.00  1.08           H  
ATOM    229 1HB  GLN A  16      14.507  19.437   4.534  1.00  1.08           H  
ATOM    230 2HB  GLN A  16      16.060  20.136   4.851  1.00  1.08           H  
ATOM    231 1HG  GLN A  16      16.526  18.557   6.499  1.00  1.08           H  
ATOM    232 2HG  GLN A  16      14.920  17.879   6.470  1.00  1.08           H  
ATOM    233 1HE2 GLN A  16      17.233  15.669   4.594  1.00  1.08           H  
ATOM    234 2HE2 GLN A  16      17.074  16.244   6.222  1.00  1.08           H  
ATOM    235  N   LYS A  17      13.456  22.173   4.821  1.00  0.90           N  
ATOM    236  CA  LYS A  17      13.259  23.454   4.174  1.00  0.90           C  
ATOM    237  C   LYS A  17      13.019  24.524   5.207  1.00  0.90           C  
ATOM    238  O   LYS A  17      13.678  25.562   5.193  1.00  0.90           O  
ATOM    239  CB  LYS A  17      12.073  23.438   3.209  1.00  0.90           C  
ATOM    240  CG  LYS A  17      11.866  24.791   2.498  1.00  0.90           C  
ATOM    241  CD  LYS A  17      10.684  24.771   1.546  1.00  0.90           C  
ATOM    242  CE  LYS A  17      10.573  26.086   0.743  1.00  0.90           C  
ATOM    243  NZ  LYS A  17      10.214  27.283   1.598  1.00  0.90           N  
ATOM    244  H   LYS A  17      12.848  21.392   4.575  1.00  0.90           H  
ATOM    245  HA  LYS A  17      14.163  23.712   3.623  1.00  0.90           H  
ATOM    246 1HB  LYS A  17      12.215  22.657   2.462  1.00  0.90           H  
ATOM    247 2HB  LYS A  17      11.161  23.204   3.760  1.00  0.90           H  
ATOM    248 1HG  LYS A  17      11.695  25.571   3.251  1.00  0.90           H  
ATOM    249 2HG  LYS A  17      12.766  25.053   1.943  1.00  0.90           H  
ATOM    250 1HD  LYS A  17      10.788  23.935   0.854  1.00  0.90           H  
ATOM    251 2HD  LYS A  17       9.769  24.632   2.123  1.00  0.90           H  
ATOM    252 1HE  LYS A  17      11.523  26.283   0.248  1.00  0.90           H  
ATOM    253 2HE  LYS A  17       9.801  25.957  -0.014  1.00  0.90           H  
ATOM    254 1HZ  LYS A  17      10.144  28.098   1.017  1.00  0.90           H  
ATOM    255 2HZ  LYS A  17       9.333  27.125   2.053  1.00  0.90           H  
ATOM    256 3HZ  LYS A  17      10.925  27.480   2.328  1.00  0.90           H  
ATOM    257  N   ASN A  18      12.100  24.258   6.136  1.00  0.79           N  
ATOM    258  CA  ASN A  18      11.771  25.249   7.139  1.00  0.79           C  
ATOM    259  C   ASN A  18      13.002  25.597   7.967  1.00  0.79           C  
ATOM    260  O   ASN A  18      13.270  26.773   8.236  1.00  0.79           O  
ATOM    261  CB  ASN A  18      10.664  24.722   8.027  1.00  0.79           C  
ATOM    262  CG  ASN A  18       9.305  24.682   7.346  1.00  0.79           C  
ATOM    263  OD1 ASN A  18       9.063  25.350   6.334  1.00  0.79           O  
ATOM    264  ND2 ASN A  18       8.408  23.906   7.900  1.00  0.79           N  
ATOM    265  H   ASN A  18      11.600  23.368   6.115  1.00  0.79           H  
ATOM    266  HA  ASN A  18      11.438  26.159   6.638  1.00  0.79           H  
ATOM    267 1HB  ASN A  18      10.920  23.708   8.345  1.00  0.79           H  
ATOM    268 2HB  ASN A  18      10.595  25.336   8.923  1.00  0.79           H  
ATOM    269 1HD2 ASN A  18       7.491  23.844   7.508  1.00  0.79           H  
ATOM    270 2HD2 ASN A  18       8.641  23.381   8.717  1.00  0.79           H  
ATOM    271  N   PHE A  19      13.794  24.589   8.328  1.00  0.72           N  
ATOM    272  CA  PHE A  19      15.000  24.849   9.086  1.00  0.72           C  
ATOM    273  C   PHE A  19      15.961  25.730   8.301  1.00  0.72           C  
ATOM    274  O   PHE A  19      16.494  26.705   8.837  1.00  0.72           O  
ATOM    275  CB  PHE A  19      15.718  23.578   9.492  1.00  0.72           C  
ATOM    276  CG  PHE A  19      16.983  23.902  10.276  1.00  0.72           C  
ATOM    277  CD1 PHE A  19      16.959  24.237  11.611  1.00  0.72           C  
ATOM    278  CD2 PHE A  19      18.178  23.875   9.660  1.00  0.72           C  
ATOM    279  CE1 PHE A  19      18.137  24.521  12.270  1.00  0.72           C  
ATOM    280  CE2 PHE A  19      19.349  24.166  10.299  1.00  0.72           C  
ATOM    281  CZ  PHE A  19      19.325  24.492  11.619  1.00  0.72           C  
ATOM    282  H   PHE A  19      13.543  23.627   8.095  1.00  0.72           H  
ATOM    283  HA  PHE A  19      14.721  25.380   9.996  1.00  0.72           H  
ATOM    284 1HB  PHE A  19      15.067  22.955  10.104  1.00  0.72           H  
ATOM    285 2HB  PHE A  19      15.992  23.004   8.603  1.00  0.72           H  
ATOM    286  HD1 PHE A  19      16.008  24.267  12.143  1.00  0.72           H  
ATOM    287  HD2 PHE A  19      18.171  23.614   8.658  1.00  0.72           H  
ATOM    288  HE1 PHE A  19      18.121  24.763  13.309  1.00  0.72           H  
ATOM    289  HE2 PHE A  19      20.288  24.131   9.754  1.00  0.72           H  
ATOM    290  HZ  PHE A  19      20.240  24.723  12.154  1.00  0.72           H  
ATOM    291  N   TYR A  20      16.215  25.377   7.041  1.00  0.67           N  
ATOM    292  CA  TYR A  20      17.158  26.121   6.222  1.00  0.67           C  
ATOM    293  C   TYR A  20      16.673  27.553   6.044  1.00  0.67           C  
ATOM    294  O   TYR A  20      17.463  28.494   6.136  1.00  0.67           O  
ATOM    295  CB  TYR A  20      17.356  25.406   4.883  1.00  0.67           C  
ATOM    296  CG  TYR A  20      17.985  24.038   5.109  1.00  0.67           C  
ATOM    297  CD1 TYR A  20      17.743  22.969   4.275  1.00  0.67           C  
ATOM    298  CD2 TYR A  20      18.759  23.859   6.204  1.00  0.67           C  
ATOM    299  CE1 TYR A  20      18.302  21.726   4.571  1.00  0.67           C  
ATOM    300  CE2 TYR A  20      19.298  22.636   6.497  1.00  0.67           C  
ATOM    301  CZ  TYR A  20      19.081  21.585   5.714  1.00  0.67           C  
ATOM    302  OH  TYR A  20      19.634  20.381   6.072  1.00  0.67           O  
ATOM    303  H   TYR A  20      15.743  24.564   6.642  1.00  0.67           H  
ATOM    304  HA  TYR A  20      18.114  26.158   6.746  1.00  0.67           H  
ATOM    305 1HB  TYR A  20      16.392  25.273   4.382  1.00  0.67           H  
ATOM    306 2HB  TYR A  20      18.007  25.989   4.233  1.00  0.67           H  
ATOM    307  HD1 TYR A  20      17.110  23.094   3.396  1.00  0.67           H  
ATOM    308  HD2 TYR A  20      18.941  24.696   6.870  1.00  0.67           H  
ATOM    309  HE1 TYR A  20      18.112  20.876   3.921  1.00  0.67           H  
ATOM    310  HE2 TYR A  20      19.894  22.511   7.386  1.00  0.67           H  
ATOM    311  HH  TYR A  20      20.322  20.535   6.730  1.00  0.67           H  
ATOM    312  N   ASP A  21      15.363  27.747   5.838  1.00  0.65           N  
ATOM    313  CA  ASP A  21      14.824  29.097   5.697  1.00  0.65           C  
ATOM    314  C   ASP A  21      15.052  29.905   6.980  1.00  0.65           C  
ATOM    315  O   ASP A  21      15.410  31.092   6.933  1.00  0.65           O  
ATOM    316  CB  ASP A  21      13.319  29.063   5.373  1.00  0.65           C  
ATOM    317  CG  ASP A  21      12.963  28.600   3.920  1.00  0.65           C  
ATOM    318  OD1 ASP A  21      13.842  28.535   3.093  1.00  0.65           O  
ATOM    319  OD2 ASP A  21      11.788  28.346   3.654  1.00  0.65           O  
ATOM    320  H   ASP A  21      14.738  26.945   5.768  1.00  0.65           H  
ATOM    321  HA  ASP A  21      15.346  29.595   4.880  1.00  0.65           H  
ATOM    322 1HB  ASP A  21      12.831  28.378   6.073  1.00  0.65           H  
ATOM    323 2HB  ASP A  21      12.892  30.050   5.543  1.00  0.65           H  
ATOM    324  N   ASN A  22      14.893  29.248   8.136  1.00  0.63           N  
ATOM    325  CA  ASN A  22      15.097  29.908   9.416  1.00  0.63           C  
ATOM    326  C   ASN A  22      16.564  30.240   9.646  1.00  0.63           C  
ATOM    327  O   ASN A  22      16.902  31.350  10.067  1.00  0.63           O  
ATOM    328  CB  ASN A  22      14.586  29.028  10.536  1.00  0.63           C  
ATOM    329  CG  ASN A  22      13.088  28.986  10.641  1.00  0.63           C  
ATOM    330  OD1 ASN A  22      12.382  29.880  10.157  1.00  0.63           O  
ATOM    331  ND2 ASN A  22      12.581  27.955  11.269  1.00  0.63           N  
ATOM    332  H   ASN A  22      14.580  28.274   8.127  1.00  0.63           H  
ATOM    333  HA  ASN A  22      14.540  30.844   9.415  1.00  0.63           H  
ATOM    334 1HB  ASN A  22      14.932  28.012  10.367  1.00  0.63           H  
ATOM    335 2HB  ASN A  22      15.021  29.348  11.460  1.00  0.63           H  
ATOM    336 1HD2 ASN A  22      11.591  27.868  11.366  1.00  0.63           H  
ATOM    337 2HD2 ASN A  22      13.180  27.249  11.644  1.00  0.63           H  
ATOM    338  N   LEU A  23      17.454  29.301   9.334  1.00  0.61           N  
ATOM    339  CA  LEU A  23      18.881  29.513   9.535  1.00  0.61           C  
ATOM    340  C   LEU A  23      19.369  30.615   8.613  1.00  0.61           C  
ATOM    341  O   LEU A  23      20.075  31.526   9.045  1.00  0.61           O  
ATOM    342  CB  LEU A  23      19.665  28.216   9.308  1.00  0.61           C  
ATOM    343  CG  LEU A  23      21.215  28.306   9.513  1.00  0.61           C  
ATOM    344  CD1 LEU A  23      21.538  28.731  10.953  1.00  0.61           C  
ATOM    345  CD2 LEU A  23      21.835  26.967   9.224  1.00  0.61           C  
ATOM    346  H   LEU A  23      17.126  28.402   8.984  1.00  0.61           H  
ATOM    347  HA  LEU A  23      19.047  29.833  10.558  1.00  0.61           H  
ATOM    348 1HB  LEU A  23      19.276  27.457   9.992  1.00  0.61           H  
ATOM    349 2HB  LEU A  23      19.474  27.875   8.290  1.00  0.61           H  
ATOM    350  HG  LEU A  23      21.621  29.048   8.835  1.00  0.61           H  
ATOM    351 1HD1 LEU A  23      22.622  28.796  11.082  1.00  0.61           H  
ATOM    352 2HD1 LEU A  23      21.090  29.705  11.156  1.00  0.61           H  
ATOM    353 3HD1 LEU A  23      21.135  27.992  11.645  1.00  0.61           H  
ATOM    354 1HD2 LEU A  23      22.913  27.027   9.354  1.00  0.61           H  
ATOM    355 2HD2 LEU A  23      21.427  26.237   9.899  1.00  0.61           H  
ATOM    356 3HD2 LEU A  23      21.613  26.685   8.221  1.00  0.61           H  
ATOM    357  N   THR A  24      18.946  30.565   7.350  1.00  0.60           N  
ATOM    358  CA  THR A  24      19.339  31.550   6.358  1.00  0.60           C  
ATOM    359  C   THR A  24      18.929  32.936   6.838  1.00  0.60           C  
ATOM    360  O   THR A  24      19.741  33.865   6.858  1.00  0.60           O  
ATOM    361  CB  THR A  24      18.616  31.265   5.023  1.00  0.60           C  
ATOM    362  OG1 THR A  24      18.948  29.961   4.567  1.00  0.60           O  
ATOM    363  CG2 THR A  24      18.997  32.240   3.950  1.00  0.60           C  
ATOM    364  H   THR A  24      18.349  29.798   7.050  1.00  0.60           H  
ATOM    365  HA  THR A  24      20.418  31.517   6.226  1.00  0.60           H  
ATOM    366  HB  THR A  24      17.539  31.322   5.188  1.00  0.60           H  
ATOM    367  HG1 THR A  24      18.520  29.308   5.157  1.00  0.60           H  
ATOM    368 1HG2 THR A  24      18.457  31.994   3.038  1.00  0.60           H  
ATOM    369 2HG2 THR A  24      18.744  33.246   4.264  1.00  0.60           H  
ATOM    370 3HG2 THR A  24      20.040  32.170   3.759  1.00  0.60           H  
ATOM    371  N   SER A  25      17.663  33.057   7.272  1.00  0.59           N  
ATOM    372  CA  SER A  25      17.107  34.319   7.733  1.00  0.59           C  
ATOM    373  C   SER A  25      17.814  34.833   8.983  1.00  0.59           C  
ATOM    374  O   SER A  25      18.086  36.033   9.098  1.00  0.59           O  
ATOM    375  CB  SER A  25      15.631  34.136   8.040  1.00  0.59           C  
ATOM    376  OG  SER A  25      14.911  33.809   6.881  1.00  0.59           O  
ATOM    377  H   SER A  25      17.038  32.250   7.241  1.00  0.59           H  
ATOM    378  HA  SER A  25      17.224  35.057   6.939  1.00  0.59           H  
ATOM    379 1HB  SER A  25      15.507  33.346   8.783  1.00  0.59           H  
ATOM    380 2HB  SER A  25      15.237  35.054   8.470  1.00  0.59           H  
ATOM    381  HG  SER A  25      15.126  32.862   6.700  1.00  0.59           H  
ATOM    382  N   THR A  26      18.118  33.923   9.913  1.00  0.59           N  
ATOM    383  CA  THR A  26      18.770  34.268  11.164  1.00  0.59           C  
ATOM    384  C   THR A  26      20.153  34.817  10.911  1.00  0.59           C  
ATOM    385  O   THR A  26      20.506  35.892  11.400  1.00  0.59           O  
ATOM    386  CB  THR A  26      18.901  33.017  12.045  1.00  0.59           C  
ATOM    387  OG1 THR A  26      17.611  32.516  12.336  1.00  0.59           O  
ATOM    388  CG2 THR A  26      19.633  33.303  13.321  1.00  0.59           C  
ATOM    389  H   THR A  26      17.853  32.951   9.765  1.00  0.59           H  
ATOM    390  HA  THR A  26      18.178  35.023  11.678  1.00  0.59           H  
ATOM    391  HB  THR A  26      19.451  32.256  11.495  1.00  0.59           H  
ATOM    392  HG1 THR A  26      17.206  32.209  11.497  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      19.708  32.383  13.885  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      20.621  33.661  13.080  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      19.097  34.055  13.901  1.00  0.59           H  
ATOM    396  N   LEU A  27      20.926  34.111  10.096  1.00  0.58           N  
ATOM    397  CA  LEU A  27      22.280  34.527   9.815  1.00  0.58           C  
ATOM    398  C   LEU A  27      22.284  35.873   9.100  1.00  0.58           C  
ATOM    399  O   LEU A  27      23.113  36.739   9.395  1.00  0.58           O  
ATOM    400  CB  LEU A  27      22.956  33.464   8.966  1.00  0.58           C  
ATOM    401  CG  LEU A  27      23.231  32.106   9.643  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      23.706  31.116   8.580  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      24.270  32.272  10.743  1.00  0.58           C  
ATOM    404  H   LEU A  27      20.574  33.242   9.688  1.00  0.58           H  
ATOM    405  HA  LEU A  27      22.817  34.631  10.757  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      22.320  33.279   8.110  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      23.901  33.848   8.633  1.00  0.58           H  
ATOM    408  HG  LEU A  27      22.312  31.726  10.079  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      23.885  30.148   9.038  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      22.934  31.017   7.816  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      24.622  31.479   8.126  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      24.453  31.307  11.217  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      25.198  32.647  10.311  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      23.901  32.977  11.489  1.00  0.58           H  
ATOM    415  N   LEU A  28      21.339  36.079   8.174  1.00  0.58           N  
ATOM    416  CA  LEU A  28      21.286  37.349   7.468  1.00  0.58           C  
ATOM    417  C   LEU A  28      20.855  38.496   8.369  1.00  0.58           C  
ATOM    418  O   LEU A  28      21.410  39.599   8.275  1.00  0.58           O  
ATOM    419  CB  LEU A  28      20.394  37.219   6.247  1.00  0.58           C  
ATOM    420  CG  LEU A  28      21.000  36.353   5.220  1.00  0.58           C  
ATOM    421  CD1 LEU A  28      20.056  36.104   4.136  1.00  0.58           C  
ATOM    422  CD2 LEU A  28      22.221  37.008   4.696  1.00  0.58           C  
ATOM    423  H   LEU A  28      20.673  35.343   7.931  1.00  0.58           H  
ATOM    424  HA  LEU A  28      22.286  37.569   7.110  1.00  0.58           H  
ATOM    425 1HB  LEU A  28      19.441  36.779   6.551  1.00  0.58           H  
ATOM    426 2HB  LEU A  28      20.216  38.204   5.818  1.00  0.58           H  
ATOM    427  HG  LEU A  28      21.262  35.415   5.671  1.00  0.58           H  
ATOM    428 1HD1 LEU A  28      20.544  35.472   3.427  1.00  0.58           H  
ATOM    429 2HD1 LEU A  28      19.168  35.616   4.530  1.00  0.58           H  
ATOM    430 3HD1 LEU A  28      19.781  37.046   3.662  1.00  0.58           H  
ATOM    431 1HD2 LEU A  28      22.674  36.356   3.950  1.00  0.58           H  
ATOM    432 2HD2 LEU A  28      21.951  37.958   4.245  1.00  0.58           H  
ATOM    433 3HD2 LEU A  28      22.916  37.187   5.489  1.00  0.58           H  
ATOM    434  N   ARG A  29      19.900  38.271   9.276  1.00  0.59           N  
ATOM    435  CA  ARG A  29      19.544  39.362  10.171  1.00  0.59           C  
ATOM    436  C   ARG A  29      20.711  39.704  11.077  1.00  0.59           C  
ATOM    437  O   ARG A  29      21.057  40.874  11.250  1.00  0.59           O  
ATOM    438  CB  ARG A  29      18.345  39.078  11.043  1.00  0.59           C  
ATOM    439  CG  ARG A  29      18.056  40.300  11.934  1.00  0.59           C  
ATOM    440  CD  ARG A  29      16.831  40.233  12.724  1.00  0.59           C  
ATOM    441  NE  ARG A  29      16.734  41.404  13.592  1.00  0.59           N  
ATOM    442  CZ  ARG A  29      15.740  41.635  14.470  1.00  0.59           C  
ATOM    443  NH1 ARG A  29      14.747  40.776  14.592  1.00  0.59           N  
ATOM    444  NH2 ARG A  29      15.760  42.727  15.215  1.00  0.59           N  
ATOM    445  H   ARG A  29      19.419  37.372   9.335  1.00  0.59           H  
ATOM    446  HA  ARG A  29      19.310  40.238   9.568  1.00  0.59           H  
ATOM    447 1HB  ARG A  29      17.472  38.860  10.431  1.00  0.59           H  
ATOM    448 2HB  ARG A  29      18.542  38.210  11.679  1.00  0.59           H  
ATOM    449 1HG  ARG A  29      18.887  40.422  12.637  1.00  0.59           H  
ATOM    450 2HG  ARG A  29      18.002  41.195  11.310  1.00  0.59           H  
ATOM    451 1HD  ARG A  29      15.964  40.218  12.067  1.00  0.59           H  
ATOM    452 2HD  ARG A  29      16.836  39.357  13.338  1.00  0.59           H  
ATOM    453  HE  ARG A  29      17.505  42.105  13.528  1.00  0.59           H  
ATOM    454 1HH1 ARG A  29      14.730  39.941  14.023  1.00  0.59           H  
ATOM    455 2HH1 ARG A  29      14.004  40.954  15.251  1.00  0.59           H  
ATOM    456 1HH2 ARG A  29      16.522  43.393  15.123  1.00  0.59           H  
ATOM    457 2HH2 ARG A  29      15.019  42.902  15.872  1.00  0.59           H  
ATOM    458  N   LEU A  30      21.363  38.678  11.617  1.00  0.59           N  
ATOM    459  CA  LEU A  30      22.479  38.910  12.511  1.00  0.59           C  
ATOM    460  C   LEU A  30      23.585  39.650  11.760  1.00  0.59           C  
ATOM    461  O   LEU A  30      24.208  40.573  12.290  1.00  0.59           O  
ATOM    462  CB  LEU A  30      22.982  37.561  13.029  1.00  0.59           C  
ATOM    463  CG  LEU A  30      22.049  36.787  14.016  1.00  0.59           C  
ATOM    464  CD1 LEU A  30      22.599  35.400  14.210  1.00  0.59           C  
ATOM    465  CD2 LEU A  30      21.993  37.494  15.343  1.00  0.59           C  
ATOM    466  H   LEU A  30      21.062  37.720  11.433  1.00  0.59           H  
ATOM    467  HA  LEU A  30      22.144  39.520  13.344  1.00  0.59           H  
ATOM    468 1HB  LEU A  30      23.148  36.916  12.170  1.00  0.59           H  
ATOM    469 2HB  LEU A  30      23.944  37.719  13.530  1.00  0.59           H  
ATOM    470  HG  LEU A  30      21.048  36.718  13.605  1.00  0.59           H  
ATOM    471 1HD1 LEU A  30      21.962  34.843  14.897  1.00  0.59           H  
ATOM    472 2HD1 LEU A  30      22.640  34.889  13.250  1.00  0.59           H  
ATOM    473 3HD1 LEU A  30      23.580  35.481  14.613  1.00  0.59           H  
ATOM    474 1HD2 LEU A  30      21.358  36.937  16.015  1.00  0.59           H  
ATOM    475 2HD2 LEU A  30      23.000  37.550  15.757  1.00  0.59           H  
ATOM    476 3HD2 LEU A  30      21.593  38.493  15.208  1.00  0.59           H  
ATOM    477  N   SER A  31      23.796  39.298  10.493  1.00  0.60           N  
ATOM    478  CA  SER A  31      24.808  39.961   9.690  1.00  0.60           C  
ATOM    479  C   SER A  31      24.461  41.425   9.437  1.00  0.60           C  
ATOM    480  O   SER A  31      25.295  42.316   9.633  1.00  0.60           O  
ATOM    481  CB  SER A  31      24.928  39.225   8.384  1.00  0.60           C  
ATOM    482  OG  SER A  31      25.399  37.951   8.615  1.00  0.60           O  
ATOM    483  H   SER A  31      23.282  38.519  10.082  1.00  0.60           H  
ATOM    484  HA  SER A  31      25.760  39.919  10.218  1.00  0.60           H  
ATOM    485 1HB  SER A  31      23.957  39.172   7.908  1.00  0.60           H  
ATOM    486 2HB  SER A  31      25.578  39.756   7.718  1.00  0.60           H  
ATOM    487  HG  SER A  31      24.670  37.483   9.077  1.00  0.60           H  
ATOM    488  N   THR A  32      23.198  41.682   9.107  1.00  0.61           N  
ATOM    489  CA  THR A  32      22.697  43.014   8.794  1.00  0.61           C  
ATOM    490  C   THR A  32      22.861  43.956   9.974  1.00  0.61           C  
ATOM    491  O   THR A  32      23.282  45.106   9.816  1.00  0.61           O  
ATOM    492  CB  THR A  32      21.214  42.949   8.394  1.00  0.61           C  
ATOM    493  OG1 THR A  32      21.072  42.127   7.220  1.00  0.61           O  
ATOM    494  CG2 THR A  32      20.671  44.338   8.125  1.00  0.61           C  
ATOM    495  H   THR A  32      22.553  40.900   9.001  1.00  0.61           H  
ATOM    496  HA  THR A  32      23.267  43.410   7.956  1.00  0.61           H  
ATOM    497  HB  THR A  32      20.644  42.499   9.208  1.00  0.61           H  
ATOM    498  HG1 THR A  32      21.292  41.195   7.460  1.00  0.61           H  
ATOM    499 1HG2 THR A  32      19.621  44.267   7.852  1.00  0.61           H  
ATOM    500 2HG2 THR A  32      20.773  44.943   9.030  1.00  0.61           H  
ATOM    501 3HG2 THR A  32      21.229  44.798   7.313  1.00  0.61           H  
ATOM    502  N   ASP A  33      22.565  43.439  11.159  1.00  0.61           N  
ATOM    503  CA  ASP A  33      22.614  44.181  12.407  1.00  0.61           C  
ATOM    504  C   ASP A  33      24.000  44.163  13.066  1.00  0.61           C  
ATOM    505  O   ASP A  33      24.167  44.700  14.161  1.00  0.61           O  
ATOM    506  CB  ASP A  33      21.586  43.603  13.386  1.00  0.61           C  
ATOM    507  CG  ASP A  33      20.110  43.847  12.978  1.00  0.61           C  
ATOM    508  OD1 ASP A  33      19.855  44.785  12.258  1.00  0.61           O  
ATOM    509  OD2 ASP A  33      19.247  43.094  13.413  1.00  0.61           O  
ATOM    510  H   ASP A  33      22.229  42.475  11.190  1.00  0.61           H  
ATOM    511  HA  ASP A  33      22.353  45.217  12.196  1.00  0.61           H  
ATOM    512 1HB  ASP A  33      21.742  42.522  13.444  1.00  0.61           H  
ATOM    513 2HB  ASP A  33      21.754  44.016  14.377  1.00  0.61           H  
ATOM    514  N   LYS A  34      24.987  43.528  12.418  1.00  0.60           N  
ATOM    515  CA  LYS A  34      26.347  43.400  12.937  1.00  0.60           C  
ATOM    516  C   LYS A  34      26.381  42.755  14.319  1.00  0.60           C  
ATOM    517  O   LYS A  34      27.034  43.251  15.238  1.00  0.60           O  
ATOM    518  CB  LYS A  34      27.050  44.760  12.968  1.00  0.60           C  
ATOM    519  CG  LYS A  34      27.080  45.480  11.616  1.00  0.60           C  
ATOM    520  CD  LYS A  34      27.917  44.717  10.609  1.00  0.60           C  
ATOM    521  CE  LYS A  34      28.108  45.501   9.316  1.00  0.60           C  
ATOM    522  NZ  LYS A  34      26.816  45.744   8.615  1.00  0.60           N  
ATOM    523  H   LYS A  34      24.815  43.122  11.500  1.00  0.60           H  
ATOM    524  HA  LYS A  34      26.901  42.747  12.261  1.00  0.60           H  
ATOM    525 1HB  LYS A  34      26.571  45.412  13.694  1.00  0.60           H  
ATOM    526 2HB  LYS A  34      28.082  44.619  13.288  1.00  0.60           H  
ATOM    527 1HG  LYS A  34      26.061  45.573  11.227  1.00  0.60           H  
ATOM    528 2HG  LYS A  34      27.496  46.476  11.742  1.00  0.60           H  
ATOM    529 1HD  LYS A  34      28.899  44.486  11.041  1.00  0.60           H  
ATOM    530 2HD  LYS A  34      27.414  43.776  10.379  1.00  0.60           H  
ATOM    531 1HE  LYS A  34      28.579  46.455   9.539  1.00  0.60           H  
ATOM    532 2HE  LYS A  34      28.761  44.931   8.658  1.00  0.60           H  
ATOM    533 1HZ  LYS A  34      26.983  46.250   7.761  1.00  0.60           H  
ATOM    534 2HZ  LYS A  34      26.381  44.849   8.402  1.00  0.60           H  
ATOM    535 3HZ  LYS A  34      26.204  46.284   9.213  1.00  0.60           H  
ATOM    536  N   ILE A  35      25.671  41.645  14.464  1.00  0.60           N  
ATOM    537  CA  ILE A  35      25.642  40.908  15.710  1.00  0.60           C  
ATOM    538  C   ILE A  35      26.456  39.629  15.579  1.00  0.60           C  
ATOM    539  O   ILE A  35      26.151  38.769  14.756  1.00  0.60           O  
ATOM    540  CB  ILE A  35      24.211  40.527  16.045  1.00  0.60           C  
ATOM    541  CG1 ILE A  35      23.339  41.749  16.179  1.00  0.60           C  
ATOM    542  CG2 ILE A  35      24.185  39.739  17.283  1.00  0.60           C  
ATOM    543  CD1 ILE A  35      21.870  41.410  16.233  1.00  0.60           C  
ATOM    544  H   ILE A  35      25.131  41.298  13.675  1.00  0.60           H  
ATOM    545  HA  ILE A  35      26.064  41.521  16.505  1.00  0.60           H  
ATOM    546  HB  ILE A  35      23.809  39.933  15.232  1.00  0.60           H  
ATOM    547 1HG1 ILE A  35      23.609  42.284  17.087  1.00  0.60           H  
ATOM    548 2HG1 ILE A  35      23.514  42.400  15.333  1.00  0.60           H  
ATOM    549 1HG2 ILE A  35      23.161  39.452  17.505  1.00  0.60           H  
ATOM    550 2HG2 ILE A  35      24.795  38.853  17.152  1.00  0.60           H  
ATOM    551 3HG2 ILE A  35      24.583  40.338  18.100  1.00  0.60           H  
ATOM    552 1HD1 ILE A  35      21.286  42.323  16.319  1.00  0.60           H  
ATOM    553 2HD1 ILE A  35      21.582  40.896  15.321  1.00  0.60           H  
ATOM    554 3HD1 ILE A  35      21.677  40.768  17.086  1.00  0.60           H  
ATOM    555  N   GLY A  36      27.501  39.491  16.372  1.00  0.59           N  
ATOM    556  CA  GLY A  36      28.330  38.306  16.229  1.00  0.59           C  
ATOM    557  C   GLY A  36      27.577  37.066  16.661  1.00  0.59           C  
ATOM    558  O   GLY A  36      26.759  37.122  17.582  1.00  0.59           O  
ATOM    559  H   GLY A  36      27.730  40.206  17.049  1.00  0.59           H  
ATOM    560 1HA  GLY A  36      28.641  38.209  15.192  1.00  0.59           H  
ATOM    561 2HA  GLY A  36      29.228  38.408  16.831  1.00  0.59           H  
ATOM    562  N   ALA A  37      27.878  35.942  16.023  1.00  0.58           N  
ATOM    563  CA  ALA A  37      27.238  34.690  16.415  1.00  0.58           C  
ATOM    564  C   ALA A  37      27.976  33.468  15.930  1.00  0.58           C  
ATOM    565  O   ALA A  37      28.585  33.492  14.864  1.00  0.58           O  
ATOM    566  CB  ALA A  37      25.837  34.632  15.851  1.00  0.58           C  
ATOM    567  H   ALA A  37      28.549  35.989  15.256  1.00  0.58           H  
ATOM    568  HA  ALA A  37      27.204  34.655  17.502  1.00  0.58           H  
ATOM    569 1HB  ALA A  37      25.364  33.714  16.157  1.00  0.58           H  
ATOM    570 2HB  ALA A  37      25.265  35.485  16.218  1.00  0.58           H  
ATOM    571 3HB  ALA A  37      25.884  34.665  14.767  1.00  0.58           H  
ATOM    572  N   ILE A  38      27.867  32.379  16.689  1.00  0.58           N  
ATOM    573  CA  ILE A  38      28.353  31.077  16.246  1.00  0.58           C  
ATOM    574  C   ILE A  38      27.264  30.020  16.433  1.00  0.58           C  
ATOM    575  O   ILE A  38      26.799  29.820  17.564  1.00  0.58           O  
ATOM    576  CB  ILE A  38      29.586  30.596  17.038  1.00  0.58           C  
ATOM    577  CG1 ILE A  38      30.733  31.510  16.956  1.00  0.58           C  
ATOM    578  CG2 ILE A  38      30.005  29.245  16.523  1.00  0.58           C  
ATOM    579  CD1 ILE A  38      31.832  31.045  17.870  1.00  0.58           C  
ATOM    580  H   ILE A  38      27.388  32.448  17.576  1.00  0.58           H  
ATOM    581  HA  ILE A  38      28.605  31.127  15.187  1.00  0.58           H  
ATOM    582  HB  ILE A  38      29.319  30.512  18.084  1.00  0.58           H  
ATOM    583 1HG1 ILE A  38      31.101  31.543  15.936  1.00  0.58           H  
ATOM    584 2HG1 ILE A  38      30.432  32.507  17.253  1.00  0.58           H  
ATOM    585 1HG2 ILE A  38      30.861  28.877  17.088  1.00  0.58           H  
ATOM    586 2HG2 ILE A  38      29.185  28.533  16.612  1.00  0.58           H  
ATOM    587 3HG2 ILE A  38      30.276  29.372  15.485  1.00  0.58           H  
ATOM    588 1HD1 ILE A  38      32.655  31.698  17.812  1.00  0.58           H  
ATOM    589 2HD1 ILE A  38      31.466  31.019  18.897  1.00  0.58           H  
ATOM    590 3HD1 ILE A  38      32.157  30.046  17.575  1.00  0.58           H  
ATOM    591  N   ILE A  39      26.879  29.345  15.351  1.00  0.60           N  
ATOM    592  CA  ILE A  39      25.883  28.283  15.429  1.00  0.60           C  
ATOM    593  C   ILE A  39      26.467  26.976  14.879  1.00  0.60           C  
ATOM    594  O   ILE A  39      26.870  26.898  13.715  1.00  0.60           O  
ATOM    595  CB  ILE A  39      24.594  28.665  14.664  1.00  0.60           C  
ATOM    596  CG1 ILE A  39      23.967  29.986  15.262  1.00  0.60           C  
ATOM    597  CG2 ILE A  39      23.573  27.503  14.750  1.00  0.60           C  
ATOM    598  CD1 ILE A  39      22.784  30.551  14.460  1.00  0.60           C  
ATOM    599  H   ILE A  39      27.290  29.580  14.448  1.00  0.60           H  
ATOM    600  HA  ILE A  39      25.620  28.120  16.473  1.00  0.60           H  
ATOM    601  HB  ILE A  39      24.837  28.858  13.619  1.00  0.60           H  
ATOM    602 1HG1 ILE A  39      23.632  29.781  16.279  1.00  0.60           H  
ATOM    603 2HG1 ILE A  39      24.735  30.757  15.301  1.00  0.60           H  
ATOM    604 1HG2 ILE A  39      22.669  27.766  14.203  1.00  0.60           H  
ATOM    605 2HG2 ILE A  39      24.007  26.601  14.319  1.00  0.60           H  
ATOM    606 3HG2 ILE A  39      23.324  27.316  15.800  1.00  0.60           H  
ATOM    607 1HD1 ILE A  39      22.415  31.460  14.942  1.00  0.60           H  
ATOM    608 2HD1 ILE A  39      23.108  30.786  13.445  1.00  0.60           H  
ATOM    609 3HD1 ILE A  39      21.987  29.814  14.423  1.00  0.60           H  
ATOM    610  N   ALA A  40      26.544  25.956  15.732  1.00  0.64           N  
ATOM    611  CA  ALA A  40      27.136  24.680  15.331  1.00  0.64           C  
ATOM    612  C   ALA A  40      26.067  23.636  15.105  1.00  0.64           C  
ATOM    613  O   ALA A  40      25.225  23.404  15.980  1.00  0.64           O  
ATOM    614  CB  ALA A  40      28.110  24.194  16.383  1.00  0.64           C  
ATOM    615  H   ALA A  40      26.179  26.075  16.677  1.00  0.64           H  
ATOM    616  HA  ALA A  40      27.665  24.822  14.393  1.00  0.64           H  
ATOM    617 1HB  ALA A  40      28.550  23.252  16.061  1.00  0.64           H  
ATOM    618 2HB  ALA A  40      28.893  24.936  16.521  1.00  0.64           H  
ATOM    619 3HB  ALA A  40      27.574  24.049  17.311  1.00  0.64           H  
ATOM    620  N   ILE A  41      26.109  22.998  13.938  1.00  0.69           N  
ATOM    621  CA  ILE A  41      25.127  21.978  13.633  1.00  0.69           C  
ATOM    622  C   ILE A  41      25.779  20.610  13.477  1.00  0.69           C  
ATOM    623  O   ILE A  41      26.672  20.396  12.643  1.00  0.69           O  
ATOM    624  CB  ILE A  41      24.328  22.370  12.381  1.00  0.69           C  
ATOM    625  CG1 ILE A  41      23.644  23.732  12.649  1.00  0.69           C  
ATOM    626  CG2 ILE A  41      23.257  21.319  12.102  1.00  0.69           C  
ATOM    627  CD1 ILE A  41      23.002  24.349  11.495  1.00  0.69           C  
ATOM    628  H   ILE A  41      26.815  23.244  13.243  1.00  0.69           H  
ATOM    629  HA  ILE A  41      24.423  21.914  14.460  1.00  0.69           H  
ATOM    630  HB  ILE A  41      24.998  22.479  11.531  1.00  0.69           H  
ATOM    631 1HG1 ILE A  41      22.900  23.586  13.384  1.00  0.69           H  
ATOM    632 2HG1 ILE A  41      24.382  24.432  13.024  1.00  0.69           H  
ATOM    633 1HG2 ILE A  41      22.676  21.609  11.232  1.00  0.69           H  
ATOM    634 2HG2 ILE A  41      23.732  20.353  11.919  1.00  0.69           H  
ATOM    635 3HG2 ILE A  41      22.597  21.239  12.970  1.00  0.69           H  
ATOM    636 1HD1 ILE A  41      22.550  25.293  11.800  1.00  0.69           H  
ATOM    637 2HD1 ILE A  41      23.732  24.533  10.741  1.00  0.69           H  
ATOM    638 3HD1 ILE A  41      22.241  23.682  11.114  1.00  0.69           H  
ATOM    639  N   GLU A  42      25.360  19.697  14.340  1.00  0.75           N  
ATOM    640  CA  GLU A  42      25.898  18.339  14.357  1.00  0.75           C  
ATOM    641  C   GLU A  42      25.594  17.678  13.022  1.00  0.75           C  
ATOM    642  O   GLU A  42      24.451  17.733  12.567  1.00  0.75           O  
ATOM    643  CB  GLU A  42      25.254  17.562  15.500  1.00  0.75           C  
ATOM    644  CG  GLU A  42      25.775  16.169  15.793  1.00  0.75           C  
ATOM    645  CD  GLU A  42      25.017  15.493  16.970  1.00  0.75           C  
ATOM    646  OE1 GLU A  42      25.549  15.432  18.098  1.00  0.75           O  
ATOM    647  OE2 GLU A  42      23.907  15.066  16.753  1.00  0.75           O  
ATOM    648  H   GLU A  42      24.614  19.965  14.989  1.00  0.75           H  
ATOM    649  HA  GLU A  42      26.979  18.377  14.499  1.00  0.75           H  
ATOM    650 1HB  GLU A  42      25.378  18.130  16.413  1.00  0.75           H  
ATOM    651 2HB  GLU A  42      24.184  17.479  15.314  1.00  0.75           H  
ATOM    652 1HG  GLU A  42      25.685  15.546  14.899  1.00  0.75           H  
ATOM    653 2HG  GLU A  42      26.830  16.248  16.038  1.00  0.75           H  
ATOM    654  N   ASN A  43      26.578  17.045  12.390  1.00  0.80           N  
ATOM    655  CA  ASN A  43      26.291  16.391  11.122  1.00  0.80           C  
ATOM    656  C   ASN A  43      26.221  14.875  11.305  1.00  0.80           C  
ATOM    657  O   ASN A  43      25.148  14.287  11.137  1.00  0.80           O  
ATOM    658  CB  ASN A  43      27.306  16.826  10.077  1.00  0.80           C  
ATOM    659  CG  ASN A  43      27.009  16.352   8.652  1.00  0.80           C  
ATOM    660  OD1 ASN A  43      27.646  15.432   8.108  1.00  0.80           O  
ATOM    661  ND2 ASN A  43      26.058  16.995   8.034  1.00  0.80           N  
ATOM    662  H   ASN A  43      27.512  17.006  12.780  1.00  0.80           H  
ATOM    663  HA  ASN A  43      25.312  16.715  10.776  1.00  0.80           H  
ATOM    664 1HB  ASN A  43      27.326  17.895  10.085  1.00  0.80           H  
ATOM    665 2HB  ASN A  43      28.298  16.488  10.360  1.00  0.80           H  
ATOM    666 1HD2 ASN A  43      25.825  16.755   7.089  1.00  0.80           H  
ATOM    667 2HD2 ASN A  43      25.572  17.736   8.498  1.00  0.80           H  
ATOM    668  N   GLN A  44      27.337  14.245  11.675  1.00  0.83           N  
ATOM    669  CA  GLN A  44      27.348  12.792  11.873  1.00  0.83           C  
ATOM    670  C   GLN A  44      28.037  12.464  13.202  1.00  0.83           C  
ATOM    671  O   GLN A  44      27.422  11.876  14.098  1.00  0.83           O  
ATOM    672  CB  GLN A  44      27.988  12.091  10.659  1.00  0.83           C  
ATOM    673  CG  GLN A  44      27.154  12.216   9.361  1.00  0.83           C  
ATOM    674  CD  GLN A  44      27.850  11.703   8.132  1.00  0.83           C  
ATOM    675  OE1 GLN A  44      28.146  10.510   7.994  1.00  0.83           O  
ATOM    676  NE2 GLN A  44      28.118  12.621   7.206  1.00  0.83           N  
ATOM    677  H   GLN A  44      28.210  14.773  11.826  1.00  0.83           H  
ATOM    678  HA  GLN A  44      26.321  12.442  11.947  1.00  0.83           H  
ATOM    679 1HB  GLN A  44      28.954  12.492  10.459  1.00  0.83           H  
ATOM    680 2HB  GLN A  44      28.120  11.036  10.881  1.00  0.83           H  
ATOM    681 1HG  GLN A  44      26.229  11.656   9.486  1.00  0.83           H  
ATOM    682 2HG  GLN A  44      26.925  13.251   9.183  1.00  0.83           H  
ATOM    683 1HE2 GLN A  44      28.580  12.371   6.357  1.00  0.83           H  
ATOM    684 2HE2 GLN A  44      27.865  13.600   7.376  1.00  0.83           H  
ATOM    685  N   ASP A  45      29.299  12.877  13.349  1.00  0.83           N  
ATOM    686  CA  ASP A  45      29.989  12.741  14.640  1.00  0.83           C  
ATOM    687  C   ASP A  45      29.199  13.561  15.647  1.00  0.83           C  
ATOM    688  O   ASP A  45      28.714  14.640  15.309  1.00  0.83           O  
ATOM    689  CB  ASP A  45      31.430  13.252  14.605  1.00  0.83           C  
ATOM    690  CG  ASP A  45      32.439  12.345  13.868  1.00  0.83           C  
ATOM    691  OD1 ASP A  45      32.120  11.220  13.550  1.00  0.83           O  
ATOM    692  OD2 ASP A  45      33.541  12.806  13.653  1.00  0.83           O  
ATOM    693  H   ASP A  45      29.768  13.316  12.549  1.00  0.83           H  
ATOM    694  HA  ASP A  45      29.981  11.696  14.948  1.00  0.83           H  
ATOM    695 1HB  ASP A  45      31.432  14.224  14.118  1.00  0.83           H  
ATOM    696 2HB  ASP A  45      31.779  13.405  15.627  1.00  0.83           H  
ATOM    697  N   SER A  46      29.087  13.092  16.879  1.00  0.79           N  
ATOM    698  CA  SER A  46      28.287  13.836  17.840  1.00  0.79           C  
ATOM    699  C   SER A  46      28.993  15.000  18.532  1.00  0.79           C  
ATOM    700  O   SER A  46      30.194  14.950  18.802  1.00  0.79           O  
ATOM    701  CB  SER A  46      27.724  12.922  18.900  1.00  0.79           C  
ATOM    702  OG  SER A  46      26.988  13.674  19.824  1.00  0.79           O  
ATOM    703  H   SER A  46      29.512  12.212  17.131  1.00  0.79           H  
ATOM    704  HA  SER A  46      27.448  14.242  17.292  1.00  0.79           H  
ATOM    705 1HB  SER A  46      27.077  12.182  18.431  1.00  0.79           H  
ATOM    706 2HB  SER A  46      28.528  12.391  19.406  1.00  0.79           H  
ATOM    707  HG  SER A  46      26.370  14.212  19.268  1.00  0.79           H  
ATOM    708  N   LEU A  47      28.199  16.024  18.858  1.00  0.75           N  
ATOM    709  CA  LEU A  47      28.606  17.190  19.646  1.00  0.75           C  
ATOM    710  C   LEU A  47      28.254  17.087  21.128  1.00  0.75           C  
ATOM    711  O   LEU A  47      28.404  18.072  21.849  1.00  0.75           O  
ATOM    712  CB  LEU A  47      27.970  18.495  19.121  1.00  0.75           C  
ATOM    713  CG  LEU A  47      28.397  18.959  17.743  1.00  0.75           C  
ATOM    714  CD1 LEU A  47      27.626  20.200  17.330  1.00  0.75           C  
ATOM    715  CD2 LEU A  47      29.816  19.289  17.817  1.00  0.75           C  
ATOM    716  H   LEU A  47      27.230  15.963  18.544  1.00  0.75           H  
ATOM    717  HA  LEU A  47      29.688  17.278  19.563  1.00  0.75           H  
ATOM    718 1HB  LEU A  47      26.886  18.358  19.095  1.00  0.75           H  
ATOM    719 2HB  LEU A  47      28.194  19.296  19.822  1.00  0.75           H  
ATOM    720  HG  LEU A  47      28.224  18.171  17.008  1.00  0.75           H  
ATOM    721 1HD1 LEU A  47      27.956  20.533  16.352  1.00  0.75           H  
ATOM    722 2HD1 LEU A  47      26.568  19.970  17.287  1.00  0.75           H  
ATOM    723 3HD1 LEU A  47      27.803  20.993  18.056  1.00  0.75           H  
ATOM    724 1HD2 LEU A  47      30.150  19.631  16.870  1.00  0.75           H  
ATOM    725 2HD2 LEU A  47      29.959  20.079  18.550  1.00  0.75           H  
ATOM    726 3HD2 LEU A  47      30.385  18.405  18.109  1.00  0.75           H  
ATOM    727  N   GLU A  48      27.809  15.918  21.595  1.00  0.70           N  
ATOM    728  CA  GLU A  48      27.379  15.747  22.995  1.00  0.70           C  
ATOM    729  C   GLU A  48      28.355  16.335  24.033  1.00  0.70           C  
ATOM    730  O   GLU A  48      27.930  16.973  25.005  1.00  0.70           O  
ATOM    731  CB  GLU A  48      27.201  14.257  23.310  1.00  0.70           C  
ATOM    732  CG  GLU A  48      26.637  13.955  24.714  1.00  0.70           C  
ATOM    733  CD  GLU A  48      25.134  14.284  24.888  1.00  0.70           C  
ATOM    734  OE1 GLU A  48      24.408  14.251  23.904  1.00  0.70           O  
ATOM    735  OE2 GLU A  48      24.722  14.599  25.996  1.00  0.70           O  
ATOM    736  H   GLU A  48      27.723  15.130  20.955  1.00  0.70           H  
ATOM    737  HA  GLU A  48      26.416  16.243  23.110  1.00  0.70           H  
ATOM    738 1HB  GLU A  48      26.529  13.811  22.576  1.00  0.70           H  
ATOM    739 2HB  GLU A  48      28.162  13.751  23.218  1.00  0.70           H  
ATOM    740 1HG  GLU A  48      26.789  12.898  24.932  1.00  0.70           H  
ATOM    741 2HG  GLU A  48      27.210  14.528  25.441  1.00  0.70           H  
ATOM    742  N   SER A  49      29.662  16.161  23.810  1.00  0.67           N  
ATOM    743  CA  SER A  49      30.684  16.641  24.743  1.00  0.67           C  
ATOM    744  C   SER A  49      30.733  18.169  24.837  1.00  0.67           C  
ATOM    745  O   SER A  49      31.328  18.716  25.765  1.00  0.67           O  
ATOM    746  CB  SER A  49      32.055  16.113  24.361  1.00  0.67           C  
ATOM    747  OG  SER A  49      32.508  16.674  23.166  1.00  0.67           O  
ATOM    748  H   SER A  49      29.948  15.657  22.981  1.00  0.67           H  
ATOM    749  HA  SER A  49      30.438  16.256  25.733  1.00  0.67           H  
ATOM    750 1HB  SER A  49      32.763  16.332  25.158  1.00  0.67           H  
ATOM    751 2HB  SER A  49      32.004  15.032  24.258  1.00  0.67           H  
ATOM    752  HG  SER A  49      32.706  17.595  23.378  1.00  0.67           H  
ATOM    753  N   TYR A  50      30.110  18.852  23.877  1.00  0.66           N  
ATOM    754  CA  TYR A  50      30.080  20.299  23.869  1.00  0.66           C  
ATOM    755  C   TYR A  50      28.681  20.773  24.283  1.00  0.66           C  
ATOM    756  O   TYR A  50      28.495  21.844  24.862  1.00  0.66           O  
ATOM    757  CB  TYR A  50      30.416  20.817  22.511  1.00  0.66           C  
ATOM    758  CG  TYR A  50      31.714  20.312  21.998  1.00  0.66           C  
ATOM    759  CD1 TYR A  50      31.689  19.424  20.952  1.00  0.66           C  
ATOM    760  CD2 TYR A  50      32.910  20.698  22.554  1.00  0.66           C  
ATOM    761  CE1 TYR A  50      32.848  18.916  20.438  1.00  0.66           C  
ATOM    762  CE2 TYR A  50      34.081  20.187  22.043  1.00  0.66           C  
ATOM    763  CZ  TYR A  50      34.051  19.301  20.986  1.00  0.66           C  
ATOM    764  OH  TYR A  50      35.217  18.795  20.481  1.00  0.66           O  
ATOM    765  H   TYR A  50      29.630  18.354  23.140  1.00  0.66           H  
ATOM    766  HA  TYR A  50      30.821  20.655  24.569  1.00  0.66           H  
ATOM    767 1HB  TYR A  50      29.632  20.532  21.806  1.00  0.66           H  
ATOM    768 2HB  TYR A  50      30.458  21.899  22.558  1.00  0.66           H  
ATOM    769  HD1 TYR A  50      30.737  19.130  20.540  1.00  0.66           H  
ATOM    770  HD2 TYR A  50      32.930  21.395  23.390  1.00  0.66           H  
ATOM    771  HE1 TYR A  50      32.816  18.211  19.603  1.00  0.66           H  
ATOM    772  HE2 TYR A  50      35.029  20.474  22.472  1.00  0.66           H  
ATOM    773  HH  TYR A  50      35.012  18.093  19.855  1.00  0.66           H  
ATOM    774  N   VAL A  51      27.690  19.926  24.054  1.00  0.66           N  
ATOM    775  CA  VAL A  51      26.315  20.233  24.431  1.00  0.66           C  
ATOM    776  C   VAL A  51      26.267  20.440  25.936  1.00  0.66           C  
ATOM    777  O   VAL A  51      25.598  21.337  26.446  1.00  0.66           O  
ATOM    778  CB  VAL A  51      25.360  19.113  23.986  1.00  0.66           C  
ATOM    779  CG1 VAL A  51      23.970  19.322  24.573  1.00  0.66           C  
ATOM    780  CG2 VAL A  51      25.282  19.132  22.479  1.00  0.66           C  
ATOM    781  H   VAL A  51      27.892  19.061  23.558  1.00  0.66           H  
ATOM    782  HA  VAL A  51      26.004  21.153  23.948  1.00  0.66           H  
ATOM    783  HB  VAL A  51      25.732  18.157  24.341  1.00  0.66           H  
ATOM    784 1HG1 VAL A  51      23.316  18.519  24.245  1.00  0.66           H  
ATOM    785 2HG1 VAL A  51      24.034  19.314  25.663  1.00  0.66           H  
ATOM    786 3HG1 VAL A  51      23.568  20.270  24.240  1.00  0.66           H  
ATOM    787 1HG2 VAL A  51      24.625  18.358  22.140  1.00  0.66           H  
ATOM    788 2HG2 VAL A  51      24.909  20.095  22.165  1.00  0.66           H  
ATOM    789 3HG2 VAL A  51      26.249  18.984  22.063  1.00  0.66           H  
ATOM    790  N   ASN A  52      27.044  19.637  26.644  1.00  0.66           N  
ATOM    791  CA  ASN A  52      27.090  19.665  28.095  1.00  0.66           C  
ATOM    792  C   ASN A  52      28.090  20.673  28.724  1.00  0.66           C  
ATOM    793  O   ASN A  52      28.368  20.583  29.921  1.00  0.66           O  
ATOM    794  CB  ASN A  52      27.372  18.258  28.569  1.00  0.66           C  
ATOM    795  CG  ASN A  52      26.195  17.368  28.275  1.00  0.66           C  
ATOM    796  OD1 ASN A  52      25.037  17.804  28.419  1.00  0.66           O  
ATOM    797  ND2 ASN A  52      26.464  16.163  27.832  1.00  0.66           N  
ATOM    798  H   ASN A  52      27.565  18.913  26.140  1.00  0.66           H  
ATOM    799  HA  ASN A  52      26.097  19.950  28.449  1.00  0.66           H  
ATOM    800 1HB  ASN A  52      28.255  17.869  28.051  1.00  0.66           H  
ATOM    801 2HB  ASN A  52      27.577  18.255  29.637  1.00  0.66           H  
ATOM    802 1HD2 ASN A  52      25.716  15.528  27.548  1.00  0.66           H  
ATOM    803 2HD2 ASN A  52      27.413  15.876  27.712  1.00  0.66           H  
ATOM    804  N   ILE A  53      28.617  21.639  27.944  1.00  0.67           N  
ATOM    805  CA  ILE A  53      29.518  22.679  28.492  1.00  0.67           C  
ATOM    806  C   ILE A  53      28.908  24.081  28.339  1.00  0.67           C  
ATOM    807  O   ILE A  53      29.622  25.047  28.031  1.00  0.67           O  
ATOM    808  CB  ILE A  53      30.910  22.697  27.849  1.00  0.67           C  
ATOM    809  CG1 ILE A  53      30.799  22.915  26.434  1.00  0.67           C  
ATOM    810  CG2 ILE A  53      31.592  21.367  28.095  1.00  0.67           C  
ATOM    811  CD1 ILE A  53      32.080  23.199  25.732  1.00  0.67           C  
ATOM    812  H   ILE A  53      28.391  21.668  26.948  1.00  0.67           H  
ATOM    813  HA  ILE A  53      29.650  22.491  29.556  1.00  0.67           H  
ATOM    814  HB  ILE A  53      31.503  23.503  28.273  1.00  0.67           H  
ATOM    815 1HG1 ILE A  53      30.403  22.062  26.057  1.00  0.67           H  
ATOM    816 2HG1 ILE A  53      30.106  23.731  26.258  1.00  0.67           H  
ATOM    817 1HG2 ILE A  53      32.581  21.372  27.639  1.00  0.67           H  
ATOM    818 2HG2 ILE A  53      31.686  21.199  29.167  1.00  0.67           H  
ATOM    819 3HG2 ILE A  53      30.997  20.565  27.653  1.00  0.67           H  
ATOM    820 1HD1 ILE A  53      31.894  23.329  24.664  1.00  0.67           H  
ATOM    821 2HD1 ILE A  53      32.502  24.098  26.148  1.00  0.67           H  
ATOM    822 3HD1 ILE A  53      32.771  22.373  25.882  1.00  0.67           H  
ATOM    823  N   GLY A  54      27.584  24.156  28.502  1.00  0.67           N  
ATOM    824  CA  GLY A  54      26.793  25.387  28.382  1.00  0.67           C  
ATOM    825  C   GLY A  54      25.416  25.185  29.011  1.00  0.67           C  
ATOM    826  O   GLY A  54      25.236  24.283  29.832  1.00  0.67           O  
ATOM    827  H   GLY A  54      27.100  23.300  28.736  1.00  0.67           H  
ATOM    828 1HA  GLY A  54      27.311  26.218  28.864  1.00  0.67           H  
ATOM    829 2HA  GLY A  54      26.671  25.640  27.331  1.00  0.67           H  
ATOM    830  N   TYR A  55      24.443  26.033  28.683  1.00  0.67           N  
ATOM    831  CA  TYR A  55      23.130  25.879  29.298  1.00  0.67           C  
ATOM    832  C   TYR A  55      22.334  24.909  28.450  1.00  0.67           C  
ATOM    833  O   TYR A  55      22.196  25.108  27.242  1.00  0.67           O  
ATOM    834  CB  TYR A  55      22.370  27.215  29.358  1.00  0.67           C  
ATOM    835  CG  TYR A  55      22.976  28.255  30.261  1.00  0.67           C  
ATOM    836  CD1 TYR A  55      23.881  29.126  29.733  1.00  0.67           C  
ATOM    837  CD2 TYR A  55      22.633  28.340  31.597  1.00  0.67           C  
ATOM    838  CE1 TYR A  55      24.471  30.093  30.506  1.00  0.67           C  
ATOM    839  CE2 TYR A  55      23.220  29.315  32.393  1.00  0.67           C  
ATOM    840  CZ  TYR A  55      24.141  30.189  31.844  1.00  0.67           C  
ATOM    841  OH  TYR A  55      24.735  31.153  32.622  1.00  0.67           O  
ATOM    842  H   TYR A  55      24.593  26.771  27.996  1.00  0.67           H  
ATOM    843  HA  TYR A  55      23.236  25.463  30.300  1.00  0.67           H  
ATOM    844 1HB  TYR A  55      22.310  27.639  28.350  1.00  0.67           H  
ATOM    845 2HB  TYR A  55      21.347  27.031  29.687  1.00  0.67           H  
ATOM    846  HD1 TYR A  55      24.122  29.046  28.692  1.00  0.67           H  
ATOM    847  HD2 TYR A  55      21.909  27.646  32.023  1.00  0.67           H  
ATOM    848  HE1 TYR A  55      25.194  30.779  30.061  1.00  0.67           H  
ATOM    849  HE2 TYR A  55      22.957  29.390  33.448  1.00  0.67           H  
ATOM    850  HH  TYR A  55      25.341  31.671  32.077  1.00  0.67           H  
ATOM    851  N   ARG A  56      21.799  23.850  29.045  1.00  0.67           N  
ATOM    852  CA  ARG A  56      21.042  22.939  28.198  1.00  0.67           C  
ATOM    853  C   ARG A  56      19.691  23.563  27.906  1.00  0.67           C  
ATOM    854  O   ARG A  56      18.989  24.001  28.822  1.00  0.67           O  
ATOM    855  CB  ARG A  56      20.861  21.568  28.829  1.00  0.67           C  
ATOM    856  CG  ARG A  56      20.110  20.585  27.925  1.00  0.67           C  
ATOM    857  CD  ARG A  56      19.974  19.210  28.505  1.00  0.67           C  
ATOM    858  NE  ARG A  56      21.234  18.466  28.546  1.00  0.67           N  
ATOM    859  CZ  ARG A  56      21.349  17.206  29.028  1.00  0.67           C  
ATOM    860  NH1 ARG A  56      20.283  16.586  29.493  1.00  0.67           N  
ATOM    861  NH2 ARG A  56      22.516  16.586  29.034  1.00  0.67           N  
ATOM    862  H   ARG A  56      21.920  23.682  30.035  1.00  0.67           H  
ATOM    863  HA  ARG A  56      21.574  22.804  27.254  1.00  0.67           H  
ATOM    864 1HB  ARG A  56      21.836  21.138  29.058  1.00  0.67           H  
ATOM    865 2HB  ARG A  56      20.306  21.660  29.761  1.00  0.67           H  
ATOM    866 1HG  ARG A  56      19.106  20.969  27.736  1.00  0.67           H  
ATOM    867 2HG  ARG A  56      20.642  20.504  26.972  1.00  0.67           H  
ATOM    868 1HD  ARG A  56      19.595  19.289  29.523  1.00  0.67           H  
ATOM    869 2HD  ARG A  56      19.266  18.642  27.902  1.00  0.67           H  
ATOM    870  HE  ARG A  56      22.071  18.918  28.192  1.00  0.67           H  
ATOM    871 1HH1 ARG A  56      19.386  17.051  29.491  1.00  0.67           H  
ATOM    872 2HH1 ARG A  56      20.363  15.646  29.851  1.00  0.67           H  
ATOM    873 1HH2 ARG A  56      23.359  17.049  28.679  1.00  0.67           H  
ATOM    874 2HH2 ARG A  56      22.585  15.647  29.391  1.00  0.67           H  
ATOM    875  N   VAL A  57      19.370  23.658  26.629  1.00  0.66           N  
ATOM    876  CA  VAL A  57      18.129  24.254  26.163  1.00  0.66           C  
ATOM    877  C   VAL A  57      17.507  23.361  25.133  1.00  0.66           C  
ATOM    878  O   VAL A  57      18.183  23.032  24.179  1.00  0.66           O  
ATOM    879  CB  VAL A  57      18.401  25.627  25.506  1.00  0.66           C  
ATOM    880  CG1 VAL A  57      17.111  26.228  24.971  1.00  0.66           C  
ATOM    881  CG2 VAL A  57      19.065  26.584  26.516  1.00  0.66           C  
ATOM    882  H   VAL A  57      20.005  23.246  25.946  1.00  0.66           H  
ATOM    883  HA  VAL A  57      17.446  24.369  27.004  1.00  0.66           H  
ATOM    884  HB  VAL A  57      19.069  25.484  24.659  1.00  0.66           H  
ATOM    885 1HG1 VAL A  57      17.331  27.184  24.494  1.00  0.66           H  
ATOM    886 2HG1 VAL A  57      16.667  25.553  24.237  1.00  0.66           H  
ATOM    887 3HG1 VAL A  57      16.413  26.383  25.793  1.00  0.66           H  
ATOM    888 1HG2 VAL A  57      19.258  27.540  26.044  1.00  0.66           H  
ATOM    889 2HG2 VAL A  57      18.399  26.732  27.366  1.00  0.66           H  
ATOM    890 3HG2 VAL A  57      19.997  26.171  26.862  1.00  0.66           H  
ATOM    891  N   THR A  58      16.245  22.982  25.282  1.00  0.66           N  
ATOM    892  CA  THR A  58      15.640  22.166  24.238  1.00  0.66           C  
ATOM    893  C   THR A  58      14.491  22.921  23.609  1.00  0.66           C  
ATOM    894  O   THR A  58      13.473  23.168  24.259  1.00  0.66           O  
ATOM    895  CB  THR A  58      15.126  20.813  24.760  1.00  0.66           C  
ATOM    896  OG1 THR A  58      16.209  20.074  25.338  1.00  0.66           O  
ATOM    897  CG2 THR A  58      14.529  20.014  23.595  1.00  0.66           C  
ATOM    898  H   THR A  58      15.714  23.265  26.093  1.00  0.66           H  
ATOM    899  HA  THR A  58      16.376  21.965  23.466  1.00  0.66           H  
ATOM    900  HB  THR A  58      14.361  20.978  25.517  1.00  0.66           H  
ATOM    901  HG1 THR A  58      16.936  20.037  24.705  1.00  0.66           H  
ATOM    902 1HG2 THR A  58      14.165  19.054  23.959  1.00  0.66           H  
ATOM    903 2HG2 THR A  58      13.704  20.572  23.154  1.00  0.66           H  
ATOM    904 3HG2 THR A  58      15.297  19.847  22.836  1.00  0.66           H  
ATOM    905  N   SER A  59      14.657  23.282  22.343  1.00  0.66           N  
ATOM    906  CA  SER A  59      13.621  24.046  21.651  1.00  0.66           C  
ATOM    907  C   SER A  59      13.774  23.996  20.142  1.00  0.66           C  
ATOM    908  O   SER A  59      14.887  23.978  19.623  1.00  0.66           O  
ATOM    909  CB  SER A  59      13.634  25.491  22.116  1.00  0.66           C  
ATOM    910  OG  SER A  59      12.645  26.231  21.461  1.00  0.66           O  
ATOM    911  H   SER A  59      15.543  23.037  21.887  1.00  0.66           H  
ATOM    912  HA  SER A  59      12.653  23.612  21.903  1.00  0.66           H  
ATOM    913 1HB  SER A  59      13.469  25.536  23.191  1.00  0.66           H  
ATOM    914 2HB  SER A  59      14.614  25.928  21.915  1.00  0.66           H  
ATOM    915  HG  SER A  59      12.901  26.249  20.522  1.00  0.66           H  
ATOM    916  N   ASP A  60      12.664  24.003  19.417  1.00  0.66           N  
ATOM    917  CA  ASP A  60      12.772  24.022  17.964  1.00  0.66           C  
ATOM    918  C   ASP A  60      13.552  25.256  17.544  1.00  0.66           C  
ATOM    919  O   ASP A  60      13.343  26.341  18.094  1.00  0.66           O  
ATOM    920  CB  ASP A  60      11.389  24.029  17.309  1.00  0.66           C  
ATOM    921  CG  ASP A  60      10.622  22.696  17.457  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      11.209  21.719  17.898  1.00  0.66           O  
ATOM    923  OD2 ASP A  60       9.460  22.673  17.127  1.00  0.66           O  
ATOM    924  H   ASP A  60      11.759  24.011  19.870  1.00  0.66           H  
ATOM    925  HA  ASP A  60      13.320  23.146  17.630  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      10.788  24.828  17.744  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      11.504  24.254  16.245  1.00  0.66           H  
ATOM    928  N   PHE A  61      14.439  25.116  16.565  1.00  0.66           N  
ATOM    929  CA  PHE A  61      15.201  26.266  16.116  1.00  0.66           C  
ATOM    930  C   PHE A  61      14.241  27.350  15.633  1.00  0.66           C  
ATOM    931  O   PHE A  61      13.304  27.070  14.880  1.00  0.66           O  
ATOM    932  CB  PHE A  61      16.098  25.863  14.951  1.00  0.66           C  
ATOM    933  CG  PHE A  61      17.103  26.889  14.472  1.00  0.66           C  
ATOM    934  CD1 PHE A  61      18.341  26.988  15.082  1.00  0.66           C  
ATOM    935  CD2 PHE A  61      16.813  27.747  13.427  1.00  0.66           C  
ATOM    936  CE1 PHE A  61      19.280  27.903  14.638  1.00  0.66           C  
ATOM    937  CE2 PHE A  61      17.738  28.674  12.998  1.00  0.66           C  
ATOM    938  CZ  PHE A  61      18.973  28.748  13.597  1.00  0.66           C  
ATOM    939  H   PHE A  61      14.623  24.208  16.129  1.00  0.66           H  
ATOM    940  HA  PHE A  61      15.795  26.653  16.945  1.00  0.66           H  
ATOM    941 1HB  PHE A  61      16.653  24.971  15.240  1.00  0.66           H  
ATOM    942 2HB  PHE A  61      15.471  25.585  14.107  1.00  0.66           H  
ATOM    943  HD1 PHE A  61      18.570  26.322  15.909  1.00  0.66           H  
ATOM    944  HD2 PHE A  61      15.840  27.682  12.950  1.00  0.66           H  
ATOM    945  HE1 PHE A  61      20.255  27.963  15.124  1.00  0.66           H  
ATOM    946  HE2 PHE A  61      17.492  29.345  12.188  1.00  0.66           H  
ATOM    947  HZ  PHE A  61      19.701  29.480  13.255  1.00  0.66           H  
ATOM    948  N   SER A  62      14.494  28.584  16.036  1.00  0.66           N  
ATOM    949  CA  SER A  62      13.700  29.716  15.580  1.00  0.66           C  
ATOM    950  C   SER A  62      14.544  30.970  15.590  1.00  0.66           C  
ATOM    951  O   SER A  62      15.173  31.259  16.609  1.00  0.66           O  
ATOM    952  CB  SER A  62      12.496  29.976  16.464  1.00  0.66           C  
ATOM    953  OG  SER A  62      11.845  31.185  16.063  1.00  0.66           O  
ATOM    954  H   SER A  62      15.266  28.735  16.667  1.00  0.66           H  
ATOM    955  HA  SER A  62      13.330  29.464  14.598  1.00  0.66           H  
ATOM    956 1HB  SER A  62      11.802  29.139  16.385  1.00  0.66           H  
ATOM    957 2HB  SER A  62      12.806  30.048  17.499  1.00  0.66           H  
ATOM    958  HG  SER A  62      11.042  31.246  16.600  1.00  0.66           H  
ATOM    959  N   PRO A  63      14.479  31.811  14.542  1.00  0.66           N  
ATOM    960  CA  PRO A  63      15.143  33.087  14.443  1.00  0.66           C  
ATOM    961  C   PRO A  63      14.849  33.967  15.647  1.00  0.66           C  
ATOM    962  O   PRO A  63      15.675  34.785  16.041  1.00  0.66           O  
ATOM    963  CB  PRO A  63      14.524  33.673  13.167  1.00  0.66           C  
ATOM    964  CG  PRO A  63      14.153  32.482  12.344  1.00  0.66           C  
ATOM    965  CD  PRO A  63      13.693  31.464  13.340  1.00  0.66           C  
ATOM    966  HA  PRO A  63      16.225  32.927  14.335  1.00  0.66           H  
ATOM    967 1HB  PRO A  63      13.662  34.306  13.425  1.00  0.66           H  
ATOM    968 2HB  PRO A  63      15.261  34.318  12.662  1.00  0.66           H  
ATOM    969 1HG  PRO A  63      13.372  32.742  11.615  1.00  0.66           H  
ATOM    970 2HG  PRO A  63      15.020  32.142  11.766  1.00  0.66           H  
ATOM    971 1HD  PRO A  63      12.610  31.544  13.528  1.00  0.66           H  
ATOM    972 2HD  PRO A  63      13.981  30.512  12.955  1.00  0.66           H  
ATOM    973  N   GLU A  64      13.673  33.806  16.265  1.00  0.66           N  
ATOM    974  CA  GLU A  64      13.359  34.654  17.404  1.00  0.66           C  
ATOM    975  C   GLU A  64      14.287  34.354  18.576  1.00  0.66           C  
ATOM    976  O   GLU A  64      14.698  35.249  19.327  1.00  0.66           O  
ATOM    977  CB  GLU A  64      11.905  34.461  17.823  1.00  0.66           C  
ATOM    978  CG  GLU A  64      10.882  34.979  16.815  1.00  0.66           C  
ATOM    979  CD  GLU A  64       9.450  34.733  17.238  1.00  0.66           C  
ATOM    980  OE1 GLU A  64       9.245  34.058  18.220  1.00  0.66           O  
ATOM    981  OE2 GLU A  64       8.563  35.224  16.578  1.00  0.66           O  
ATOM    982  H   GLU A  64      13.007  33.081  15.983  1.00  0.66           H  
ATOM    983  HA  GLU A  64      13.505  35.694  17.114  1.00  0.66           H  
ATOM    984 1HB  GLU A  64      11.714  33.398  17.982  1.00  0.66           H  
ATOM    985 2HB  GLU A  64      11.730  34.969  18.771  1.00  0.66           H  
ATOM    986 1HG  GLU A  64      11.031  36.050  16.678  1.00  0.66           H  
ATOM    987 2HG  GLU A  64      11.062  34.489  15.856  1.00  0.66           H  
ATOM    988  N   LEU A  65      14.635  33.079  18.724  1.00  0.65           N  
ATOM    989  CA  LEU A  65      15.445  32.645  19.839  1.00  0.65           C  
ATOM    990  C   LEU A  65      16.886  32.948  19.546  1.00  0.65           C  
ATOM    991  O   LEU A  65      17.625  33.406  20.413  1.00  0.65           O  
ATOM    992  CB  LEU A  65      15.304  31.136  20.031  1.00  0.65           C  
ATOM    993  CG  LEU A  65      13.932  30.626  20.394  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      13.958  29.092  20.364  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      13.544  31.148  21.762  1.00  0.65           C  
ATOM    996  H   LEU A  65      14.350  32.394  18.031  1.00  0.65           H  
ATOM    997  HA  LEU A  65      15.138  33.176  20.739  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      15.589  30.647  19.105  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      15.998  30.820  20.808  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      13.205  30.971  19.660  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      12.970  28.711  20.613  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      14.235  28.745  19.362  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      14.681  28.721  21.086  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      12.551  30.779  22.024  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      14.265  30.804  22.503  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      13.533  32.240  21.745  1.00  0.65           H  
ATOM   1007  N   LEU A  66      17.290  32.766  18.296  1.00  0.65           N  
ATOM   1008  CA  LEU A  66      18.700  32.944  18.011  1.00  0.65           C  
ATOM   1009  C   LEU A  66      19.052  34.415  18.022  1.00  0.65           C  
ATOM   1010  O   LEU A  66      20.100  34.814  18.530  1.00  0.65           O  
ATOM   1011  CB  LEU A  66      19.040  32.368  16.657  1.00  0.65           C  
ATOM   1012  CG  LEU A  66      19.296  30.882  16.619  1.00  0.65           C  
ATOM   1013  CD1 LEU A  66      20.285  30.477  17.664  1.00  0.65           C  
ATOM   1014  CD2 LEU A  66      17.990  30.200  16.805  1.00  0.65           C  
ATOM   1015  H   LEU A  66      16.632  32.425  17.587  1.00  0.65           H  
ATOM   1016  HA  LEU A  66      19.283  32.439  18.779  1.00  0.65           H  
ATOM   1017 1HB  LEU A  66      18.208  32.576  15.981  1.00  0.65           H  
ATOM   1018 2HB  LEU A  66      19.927  32.875  16.282  1.00  0.65           H  
ATOM   1019  HG  LEU A  66      19.719  30.611  15.663  1.00  0.65           H  
ATOM   1020 1HD1 LEU A  66      20.440  29.407  17.591  1.00  0.65           H  
ATOM   1021 2HD1 LEU A  66      21.207  30.984  17.496  1.00  0.65           H  
ATOM   1022 3HD1 LEU A  66      19.907  30.726  18.648  1.00  0.65           H  
ATOM   1023 1HD2 LEU A  66      18.115  29.141  16.783  1.00  0.65           H  
ATOM   1024 2HD2 LEU A  66      17.562  30.488  17.757  1.00  0.65           H  
ATOM   1025 3HD2 LEU A  66      17.342  30.504  16.000  1.00  0.65           H  
ATOM   1026  N   VAL A  67      18.146  35.247  17.529  1.00  0.64           N  
ATOM   1027  CA  VAL A  67      18.417  36.659  17.550  1.00  0.64           C  
ATOM   1028  C   VAL A  67      18.410  37.149  18.985  1.00  0.64           C  
ATOM   1029  O   VAL A  67      19.304  37.889  19.369  1.00  0.64           O  
ATOM   1030  CB  VAL A  67      17.442  37.421  16.654  1.00  0.64           C  
ATOM   1031  CG1 VAL A  67      17.635  38.935  16.830  1.00  0.64           C  
ATOM   1032  CG2 VAL A  67      17.727  37.006  15.189  1.00  0.64           C  
ATOM   1033  H   VAL A  67      17.280  34.913  17.110  1.00  0.64           H  
ATOM   1034  HA  VAL A  67      19.410  36.823  17.145  1.00  0.64           H  
ATOM   1035  HB  VAL A  67      16.416  37.165  16.930  1.00  0.64           H  
ATOM   1036 1HG1 VAL A  67      16.943  39.464  16.187  1.00  0.64           H  
ATOM   1037 2HG1 VAL A  67      17.445  39.205  17.870  1.00  0.64           H  
ATOM   1038 3HG1 VAL A  67      18.659  39.207  16.564  1.00  0.64           H  
ATOM   1039 1HG2 VAL A  67      17.044  37.510  14.532  1.00  0.64           H  
ATOM   1040 2HG2 VAL A  67      18.752  37.270  14.930  1.00  0.64           H  
ATOM   1041 3HG2 VAL A  67      17.598  35.933  15.079  1.00  0.64           H  
ATOM   1042  N   THR A  68      17.450  36.715  19.810  1.00  0.64           N  
ATOM   1043  CA  THR A  68      17.442  37.161  21.199  1.00  0.64           C  
ATOM   1044  C   THR A  68      18.749  36.787  21.914  1.00  0.64           C  
ATOM   1045  O   THR A  68      19.359  37.626  22.585  1.00  0.64           O  
ATOM   1046  CB  THR A  68      16.257  36.558  21.974  1.00  0.64           C  
ATOM   1047  OG1 THR A  68      15.022  36.981  21.374  1.00  0.64           O  
ATOM   1048  CG2 THR A  68      16.307  37.021  23.423  1.00  0.64           C  
ATOM   1049  H   THR A  68      16.698  36.099  19.490  1.00  0.64           H  
ATOM   1050  HA  THR A  68      17.345  38.246  21.211  1.00  0.64           H  
ATOM   1051  HB  THR A  68      16.312  35.468  21.936  1.00  0.64           H  
ATOM   1052  HG1 THR A  68      14.904  36.508  20.516  1.00  0.64           H  
ATOM   1053 1HG2 THR A  68      15.469  36.592  23.969  1.00  0.64           H  
ATOM   1054 2HG2 THR A  68      17.244  36.693  23.874  1.00  0.64           H  
ATOM   1055 3HG2 THR A  68      16.247  38.108  23.461  1.00  0.64           H  
ATOM   1056  N   ILE A  69      19.219  35.549  21.721  1.00  0.66           N  
ATOM   1057  CA  ILE A  69      20.460  35.067  22.336  1.00  0.66           C  
ATOM   1058  C   ILE A  69      21.676  35.893  21.930  1.00  0.66           C  
ATOM   1059  O   ILE A  69      22.507  36.256  22.770  1.00  0.66           O  
ATOM   1060  CB  ILE A  69      20.724  33.603  21.927  1.00  0.66           C  
ATOM   1061  CG1 ILE A  69      19.700  32.651  22.566  1.00  0.66           C  
ATOM   1062  CG2 ILE A  69      22.153  33.191  22.283  1.00  0.66           C  
ATOM   1063  CD1 ILE A  69      19.700  31.267  21.923  1.00  0.66           C  
ATOM   1064  H   ILE A  69      18.681  34.897  21.147  1.00  0.66           H  
ATOM   1065  HA  ILE A  69      20.352  35.124  23.419  1.00  0.66           H  
ATOM   1066  HB  ILE A  69      20.600  33.519  20.844  1.00  0.66           H  
ATOM   1067 1HG1 ILE A  69      19.944  32.535  23.620  1.00  0.66           H  
ATOM   1068 2HG1 ILE A  69      18.712  33.084  22.497  1.00  0.66           H  
ATOM   1069 1HG2 ILE A  69      22.324  32.175  21.955  1.00  0.66           H  
ATOM   1070 2HG2 ILE A  69      22.864  33.849  21.788  1.00  0.66           H  
ATOM   1071 3HG2 ILE A  69      22.298  33.254  23.362  1.00  0.66           H  
ATOM   1072 1HD1 ILE A  69      18.968  30.636  22.416  1.00  0.66           H  
ATOM   1073 2HD1 ILE A  69      19.441  31.361  20.878  1.00  0.66           H  
ATOM   1074 3HD1 ILE A  69      20.683  30.827  22.010  1.00  0.66           H  
ATOM   1075  N   PHE A  70      21.781  36.206  20.643  1.00  0.68           N  
ATOM   1076  CA  PHE A  70      22.934  36.946  20.179  1.00  0.68           C  
ATOM   1077  C   PHE A  70      22.775  38.482  20.216  1.00  0.68           C  
ATOM   1078  O   PHE A  70      23.761  39.214  20.189  1.00  0.68           O  
ATOM   1079  CB  PHE A  70      23.303  36.460  18.801  1.00  0.68           C  
ATOM   1080  CG  PHE A  70      23.798  35.023  18.789  1.00  0.68           C  
ATOM   1081  CD1 PHE A  70      23.127  34.022  18.089  1.00  0.68           C  
ATOM   1082  CD2 PHE A  70      24.938  34.669  19.503  1.00  0.68           C  
ATOM   1083  CE1 PHE A  70      23.603  32.721  18.090  1.00  0.68           C  
ATOM   1084  CE2 PHE A  70      25.404  33.363  19.506  1.00  0.68           C  
ATOM   1085  CZ  PHE A  70      24.735  32.394  18.791  1.00  0.68           C  
ATOM   1086  H   PHE A  70      21.077  35.886  19.974  1.00  0.68           H  
ATOM   1087  HA  PHE A  70      23.765  36.679  20.820  1.00  0.68           H  
ATOM   1088 1HB  PHE A  70      22.435  36.529  18.152  1.00  0.68           H  
ATOM   1089 2HB  PHE A  70      24.083  37.078  18.390  1.00  0.68           H  
ATOM   1090  HD1 PHE A  70      22.232  34.275  17.524  1.00  0.68           H  
ATOM   1091  HD2 PHE A  70      25.473  35.439  20.066  1.00  0.68           H  
ATOM   1092  HE1 PHE A  70      23.094  31.959  17.532  1.00  0.68           H  
ATOM   1093  HE2 PHE A  70      26.306  33.103  20.075  1.00  0.68           H  
ATOM   1094  HZ  PHE A  70      25.106  31.367  18.781  1.00  0.68           H  
ATOM   1095  N   TYR A  71      21.554  38.980  20.328  1.00  0.71           N  
ATOM   1096  CA  TYR A  71      21.310  40.420  20.395  1.00  0.71           C  
ATOM   1097  C   TYR A  71      21.361  40.913  21.835  1.00  0.71           C  
ATOM   1098  O   TYR A  71      21.976  41.940  22.140  1.00  0.71           O  
ATOM   1099  CB  TYR A  71      19.969  40.787  19.767  1.00  0.71           C  
ATOM   1100  CG  TYR A  71      19.628  42.243  19.870  1.00  0.71           C  
ATOM   1101  CD1 TYR A  71      20.326  43.181  19.133  1.00  0.71           C  
ATOM   1102  CD2 TYR A  71      18.594  42.642  20.700  1.00  0.71           C  
ATOM   1103  CE1 TYR A  71      20.000  44.517  19.225  1.00  0.71           C  
ATOM   1104  CE2 TYR A  71      18.263  43.979  20.796  1.00  0.71           C  
ATOM   1105  CZ  TYR A  71      18.961  44.916  20.061  1.00  0.71           C  
ATOM   1106  OH  TYR A  71      18.634  46.250  20.154  1.00  0.71           O  
ATOM   1107  H   TYR A  71      20.757  38.356  20.321  1.00  0.71           H  
ATOM   1108  HA  TYR A  71      22.097  40.930  19.842  1.00  0.71           H  
ATOM   1109 1HB  TYR A  71      19.956  40.498  18.719  1.00  0.71           H  
ATOM   1110 2HB  TYR A  71      19.180  40.229  20.268  1.00  0.71           H  
ATOM   1111  HD1 TYR A  71      21.135  42.869  18.492  1.00  0.71           H  
ATOM   1112  HD2 TYR A  71      18.045  41.897  21.278  1.00  0.71           H  
ATOM   1113  HE1 TYR A  71      20.554  45.254  18.645  1.00  0.71           H  
ATOM   1114  HE2 TYR A  71      17.450  44.293  21.451  1.00  0.71           H  
ATOM   1115  HH  TYR A  71      19.221  46.763  19.594  1.00  0.71           H  
ATOM   1116  N   ASN A  72      20.704  40.198  22.746  1.00  0.75           N  
ATOM   1117  CA  ASN A  72      20.652  40.638  24.127  1.00  0.75           C  
ATOM   1118  C   ASN A  72      21.972  40.326  24.820  1.00  0.75           C  
ATOM   1119  O   ASN A  72      22.083  39.381  25.597  1.00  0.75           O  
ATOM   1120  CB  ASN A  72      19.481  39.998  24.852  1.00  0.75           C  
ATOM   1121  CG  ASN A  72      19.265  40.569  26.240  1.00  0.75           C  
ATOM   1122  OD1 ASN A  72      19.898  41.559  26.630  1.00  0.75           O  
ATOM   1123  ND2 ASN A  72      18.371  39.966  26.990  1.00  0.75           N  
ATOM   1124  H   ASN A  72      20.222  39.335  22.494  1.00  0.75           H  
ATOM   1125  HA  ASN A  72      20.519  41.721  24.142  1.00  0.75           H  
ATOM   1126 1HB  ASN A  72      18.572  40.128  24.261  1.00  0.75           H  
ATOM   1127 2HB  ASN A  72      19.660  38.924  24.937  1.00  0.75           H  
ATOM   1128 1HD2 ASN A  72      18.180  40.303  27.914  1.00  0.75           H  
ATOM   1129 2HD2 ASN A  72      17.878  39.172  26.638  1.00  0.75           H  
ATOM   1130  N   LYS A  73      22.960  41.181  24.578  1.00  0.79           N  
ATOM   1131  CA  LYS A  73      24.334  41.003  25.050  1.00  0.79           C  
ATOM   1132  C   LYS A  73      24.476  40.932  26.570  1.00  0.79           C  
ATOM   1133  O   LYS A  73      25.485  40.447  27.078  1.00  0.79           O  
ATOM   1134  CB  LYS A  73      25.230  42.114  24.506  1.00  0.79           C  
ATOM   1135  CG  LYS A  73      25.449  42.032  23.002  1.00  0.79           C  
ATOM   1136  CD  LYS A  73      26.354  43.137  22.499  1.00  0.79           C  
ATOM   1137  CE  LYS A  73      26.518  43.061  20.988  1.00  0.79           C  
ATOM   1138  NZ  LYS A  73      27.403  44.142  20.475  1.00  0.79           N  
ATOM   1139  H   LYS A  73      22.745  41.931  23.920  1.00  0.79           H  
ATOM   1140  HA  LYS A  73      24.696  40.063  24.646  1.00  0.79           H  
ATOM   1141 1HB  LYS A  73      24.791  43.085  24.737  1.00  0.79           H  
ATOM   1142 2HB  LYS A  73      26.203  42.065  24.991  1.00  0.79           H  
ATOM   1143 1HG  LYS A  73      25.896  41.074  22.759  1.00  0.79           H  
ATOM   1144 2HG  LYS A  73      24.491  42.096  22.489  1.00  0.79           H  
ATOM   1145 1HD  LYS A  73      25.929  44.105  22.763  1.00  0.79           H  
ATOM   1146 2HD  LYS A  73      27.336  43.046  22.965  1.00  0.79           H  
ATOM   1147 1HE  LYS A  73      26.941  42.092  20.712  1.00  0.79           H  
ATOM   1148 2HE  LYS A  73      25.535  43.161  20.526  1.00  0.79           H  
ATOM   1149 1HZ  LYS A  73      27.476  44.074  19.465  1.00  0.79           H  
ATOM   1150 2HZ  LYS A  73      27.016  45.039  20.718  1.00  0.79           H  
ATOM   1151 3HZ  LYS A  73      28.330  44.050  20.886  1.00  0.79           H  
ATOM   1152  N   GLN A  74      23.488  41.441  27.304  1.00  0.82           N  
ATOM   1153  CA  GLN A  74      23.543  41.409  28.762  1.00  0.82           C  
ATOM   1154  C   GLN A  74      23.057  40.065  29.327  1.00  0.82           C  
ATOM   1155  O   GLN A  74      23.150  39.823  30.533  1.00  0.82           O  
ATOM   1156  CB  GLN A  74      22.716  42.552  29.356  1.00  0.82           C  
ATOM   1157  CG  GLN A  74      23.259  43.945  29.044  1.00  0.82           C  
ATOM   1158  CD  GLN A  74      22.411  45.063  29.646  1.00  0.82           C  
ATOM   1159  OE1 GLN A  74      21.224  44.888  29.935  1.00  0.82           O  
ATOM   1160  NE2 GLN A  74      23.025  46.226  29.838  1.00  0.82           N  
ATOM   1161  H   GLN A  74      22.680  41.833  26.838  1.00  0.82           H  
ATOM   1162  HA  GLN A  74      24.580  41.541  29.067  1.00  0.82           H  
ATOM   1163 1HB  GLN A  74      21.695  42.492  28.972  1.00  0.82           H  
ATOM   1164 2HB  GLN A  74      22.666  42.440  30.439  1.00  0.82           H  
ATOM   1165 1HG  GLN A  74      24.268  44.025  29.447  1.00  0.82           H  
ATOM   1166 2HG  GLN A  74      23.278  44.076  27.962  1.00  0.82           H  
ATOM   1167 1HE2 GLN A  74      22.523  46.999  30.229  1.00  0.82           H  
ATOM   1168 2HE2 GLN A  74      23.989  46.331  29.592  1.00  0.82           H  
ATOM   1169  N   SER A  75      22.513  39.206  28.466  1.00  0.84           N  
ATOM   1170  CA  SER A  75      22.024  37.899  28.877  1.00  0.84           C  
ATOM   1171  C   SER A  75      23.167  36.962  29.250  1.00  0.84           C  
ATOM   1172  O   SER A  75      24.162  36.895  28.526  1.00  0.84           O  
ATOM   1173  CB  SER A  75      21.243  37.244  27.751  1.00  0.84           C  
ATOM   1174  OG  SER A  75      20.874  35.920  28.070  1.00  0.84           O  
ATOM   1175  H   SER A  75      22.454  39.447  27.477  1.00  0.84           H  
ATOM   1176  HA  SER A  75      21.367  38.070  29.723  1.00  0.84           H  
ATOM   1177 1HB  SER A  75      20.355  37.831  27.535  1.00  0.84           H  
ATOM   1178 2HB  SER A  75      21.853  37.237  26.849  1.00  0.84           H  
ATOM   1179  HG  SER A  75      20.420  35.588  27.285  1.00  0.84           H  
ATOM   1180  N   PRO A  76      23.011  36.107  30.277  1.00  0.84           N  
ATOM   1181  CA  PRO A  76      23.975  35.102  30.678  1.00  0.84           C  
ATOM   1182  C   PRO A  76      24.195  34.072  29.571  1.00  0.84           C  
ATOM   1183  O   PRO A  76      25.175  33.330  29.601  1.00  0.84           O  
ATOM   1184  CB  PRO A  76      23.340  34.491  31.934  1.00  0.84           C  
ATOM   1185  CG  PRO A  76      21.867  34.782  31.813  1.00  0.84           C  
ATOM   1186  CD  PRO A  76      21.787  36.123  31.118  1.00  0.84           C  
ATOM   1187  HA  PRO A  76      24.922  35.603  30.929  1.00  0.84           H  
ATOM   1188 1HB  PRO A  76      23.544  33.414  31.960  1.00  0.84           H  
ATOM   1189 2HB  PRO A  76      23.794  34.926  32.836  1.00  0.84           H  
ATOM   1190 1HG  PRO A  76      21.375  33.988  31.246  1.00  0.84           H  
ATOM   1191 2HG  PRO A  76      21.401  34.792  32.808  1.00  0.84           H  
ATOM   1192 1HD  PRO A  76      20.867  36.125  30.528  1.00  0.84           H  
ATOM   1193 2HD  PRO A  76      21.827  36.953  31.842  1.00  0.84           H  
ATOM   1194  N   LEU A  77      23.264  34.006  28.609  1.00  0.83           N  
ATOM   1195  CA  LEU A  77      23.357  33.074  27.499  1.00  0.83           C  
ATOM   1196  C   LEU A  77      24.043  33.636  26.241  1.00  0.83           C  
ATOM   1197  O   LEU A  77      24.157  32.930  25.240  1.00  0.83           O  
ATOM   1198  CB  LEU A  77      21.954  32.579  27.138  1.00  0.83           C  
ATOM   1199  CG  LEU A  77      21.471  31.321  27.923  1.00  0.83           C  
ATOM   1200  CD1 LEU A  77      21.403  31.649  29.397  1.00  0.83           C  
ATOM   1201  CD2 LEU A  77      20.105  30.868  27.420  1.00  0.83           C  
ATOM   1202  H   LEU A  77      22.462  34.637  28.612  1.00  0.83           H  
ATOM   1203  HA  LEU A  77      23.936  32.218  27.839  1.00  0.83           H  
ATOM   1204 1HB  LEU A  77      21.253  33.378  27.361  1.00  0.83           H  
ATOM   1205 2HB  LEU A  77      21.913  32.393  26.086  1.00  0.83           H  
ATOM   1206  HG  LEU A  77      22.191  30.513  27.780  1.00  0.83           H  
ATOM   1207 1HD1 LEU A  77      21.081  30.768  29.953  1.00  0.83           H  
ATOM   1208 2HD1 LEU A  77      22.375  31.954  29.750  1.00  0.83           H  
ATOM   1209 3HD1 LEU A  77      20.690  32.454  29.551  1.00  0.83           H  
ATOM   1210 1HD2 LEU A  77      19.793  29.983  27.980  1.00  0.83           H  
ATOM   1211 2HD2 LEU A  77      19.380  31.667  27.570  1.00  0.83           H  
ATOM   1212 3HD2 LEU A  77      20.147  30.622  26.372  1.00  0.83           H  
ATOM   1213  N   HIS A  78      24.469  34.907  26.260  1.00  0.80           N  
ATOM   1214  CA  HIS A  78      25.078  35.498  25.060  1.00  0.80           C  
ATOM   1215  C   HIS A  78      26.454  34.957  24.661  1.00  0.80           C  
ATOM   1216  O   HIS A  78      26.673  34.587  23.509  1.00  0.80           O  
ATOM   1217  CB  HIS A  78      25.213  37.012  25.198  1.00  0.80           C  
ATOM   1218  CG  HIS A  78      25.878  37.610  24.018  1.00  0.80           C  
ATOM   1219  ND1 HIS A  78      25.287  37.638  22.797  1.00  0.80           N  
ATOM   1220  CD2 HIS A  78      27.094  38.198  23.872  1.00  0.80           C  
ATOM   1221  CE1 HIS A  78      26.112  38.210  21.918  1.00  0.80           C  
ATOM   1222  NE2 HIS A  78      27.214  38.562  22.549  1.00  0.80           N  
ATOM   1223  H   HIS A  78      24.366  35.482  27.097  1.00  0.80           H  
ATOM   1224  HA  HIS A  78      24.413  35.312  24.217  1.00  0.80           H  
ATOM   1225 1HB  HIS A  78      24.221  37.463  25.308  1.00  0.80           H  
ATOM   1226 2HB  HIS A  78      25.788  37.259  26.092  1.00  0.80           H  
ATOM   1227  HD1 HIS A  78      24.356  37.246  22.615  1.00  0.80           H  
ATOM   1228  HD2 HIS A  78      27.908  38.395  24.572  1.00  0.80           H  
ATOM   1229  HE1 HIS A  78      25.847  38.318  20.875  1.00  0.80           H  
ATOM   1230  N   ASP A  79      27.410  34.972  25.584  1.00  0.77           N  
ATOM   1231  CA  ASP A  79      28.765  34.522  25.260  1.00  0.77           C  
ATOM   1232  C   ASP A  79      28.760  33.041  24.902  1.00  0.77           C  
ATOM   1233  O   ASP A  79      27.961  32.288  25.444  1.00  0.77           O  
ATOM   1234  CB  ASP A  79      29.727  34.788  26.419  1.00  0.77           C  
ATOM   1235  CG  ASP A  79      30.051  36.270  26.607  1.00  0.77           C  
ATOM   1236  OD1 ASP A  79      29.686  37.047  25.761  1.00  0.77           O  
ATOM   1237  OD2 ASP A  79      30.660  36.608  27.591  1.00  0.77           O  
ATOM   1238  H   ASP A  79      27.191  35.280  26.519  1.00  0.77           H  
ATOM   1239  HA  ASP A  79      29.113  35.080  24.390  1.00  0.77           H  
ATOM   1240 1HB  ASP A  79      29.291  34.404  27.344  1.00  0.77           H  
ATOM   1241 2HB  ASP A  79      30.655  34.244  26.250  1.00  0.77           H  
ATOM   1242  N   GLY A  80      29.661  32.610  24.024  1.00  0.74           N  
ATOM   1243  CA  GLY A  80      29.732  31.193  23.656  1.00  0.74           C  
ATOM   1244  C   GLY A  80      28.855  30.911  22.437  1.00  0.74           C  
ATOM   1245  O   GLY A  80      28.307  31.835  21.838  1.00  0.74           O  
ATOM   1246  H   GLY A  80      30.296  33.270  23.600  1.00  0.74           H  
ATOM   1247 1HA  GLY A  80      30.765  30.920  23.439  1.00  0.74           H  
ATOM   1248 2HA  GLY A  80      29.413  30.576  24.496  1.00  0.74           H  
ATOM   1249  N   ALA A  81      28.775  29.641  22.038  1.00  0.71           N  
ATOM   1250  CA  ALA A  81      28.044  29.224  20.838  1.00  0.71           C  
ATOM   1251  C   ALA A  81      26.695  28.576  21.138  1.00  0.71           C  
ATOM   1252  O   ALA A  81      26.399  28.198  22.279  1.00  0.71           O  
ATOM   1253  CB  ALA A  81      28.881  28.248  20.057  1.00  0.71           C  
ATOM   1254  H   ALA A  81      29.257  28.915  22.572  1.00  0.71           H  
ATOM   1255  HA  ALA A  81      27.861  30.109  20.226  1.00  0.71           H  
ATOM   1256 1HB  ALA A  81      28.351  27.961  19.148  1.00  0.71           H  
ATOM   1257 2HB  ALA A  81      29.836  28.702  19.797  1.00  0.71           H  
ATOM   1258 3HB  ALA A  81      29.043  27.379  20.688  1.00  0.71           H  
ATOM   1259  N   VAL A  82      25.888  28.423  20.091  1.00  0.69           N  
ATOM   1260  CA  VAL A  82      24.633  27.667  20.174  1.00  0.69           C  
ATOM   1261  C   VAL A  82      24.780  26.366  19.395  1.00  0.69           C  
ATOM   1262  O   VAL A  82      25.355  26.369  18.302  1.00  0.69           O  
ATOM   1263  CB  VAL A  82      23.438  28.475  19.632  1.00  0.69           C  
ATOM   1264  CG1 VAL A  82      22.164  27.629  19.630  1.00  0.69           C  
ATOM   1265  CG2 VAL A  82      23.219  29.666  20.515  1.00  0.69           C  
ATOM   1266  H   VAL A  82      26.169  28.824  19.191  1.00  0.69           H  
ATOM   1267  HA  VAL A  82      24.435  27.418  21.217  1.00  0.69           H  
ATOM   1268  HB  VAL A  82      23.651  28.795  18.611  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  82      21.336  28.209  19.266  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  82      22.292  26.758  18.995  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  82      21.953  27.309  20.640  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  82      22.380  30.253  20.142  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  82      23.004  29.310  21.498  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  82      24.106  30.280  20.545  1.00  0.69           H  
ATOM   1275  N   ILE A  83      24.330  25.261  19.991  1.00  0.68           N  
ATOM   1276  CA  ILE A  83      24.392  23.963  19.334  1.00  0.68           C  
ATOM   1277  C   ILE A  83      23.009  23.487  18.990  1.00  0.68           C  
ATOM   1278  O   ILE A  83      22.085  23.533  19.819  1.00  0.68           O  
ATOM   1279  CB  ILE A  83      25.106  22.868  20.151  1.00  0.68           C  
ATOM   1280  CG1 ILE A  83      26.498  23.263  20.386  1.00  0.68           C  
ATOM   1281  CG2 ILE A  83      25.075  21.559  19.378  1.00  0.68           C  
ATOM   1282  CD1 ILE A  83      27.223  22.374  21.361  1.00  0.68           C  
ATOM   1283  H   ILE A  83      23.882  25.345  20.906  1.00  0.68           H  
ATOM   1284  HA  ILE A  83      24.942  24.074  18.401  1.00  0.68           H  
ATOM   1285  HB  ILE A  83      24.624  22.730  21.104  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  83      26.974  23.242  19.444  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  83      26.527  24.284  20.769  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  83      25.598  20.788  19.932  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  83      24.061  21.240  19.209  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  83      25.557  21.722  18.425  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  83      28.238  22.708  21.492  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  83      26.719  22.424  22.307  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  83      27.225  21.349  21.000  1.00  0.68           H  
ATOM   1294  N   VAL A  84      22.883  23.072  17.738  1.00  0.69           N  
ATOM   1295  CA  VAL A  84      21.659  22.564  17.166  1.00  0.69           C  
ATOM   1296  C   VAL A  84      21.827  21.122  16.672  1.00  0.69           C  
ATOM   1297  O   VAL A  84      22.829  20.779  16.027  1.00  0.69           O  
ATOM   1298  CB  VAL A  84      21.249  23.479  16.003  1.00  0.69           C  
ATOM   1299  CG1 VAL A  84      19.999  22.979  15.299  1.00  0.69           C  
ATOM   1300  CG2 VAL A  84      21.039  24.887  16.523  1.00  0.69           C  
ATOM   1301  H   VAL A  84      23.710  23.116  17.140  1.00  0.69           H  
ATOM   1302  HA  VAL A  84      20.902  22.592  17.933  1.00  0.69           H  
ATOM   1303  HB  VAL A  84      22.040  23.483  15.301  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  84      19.770  23.640  14.484  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  84      20.165  21.976  14.916  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  84      19.178  22.969  15.990  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  84      20.793  25.529  15.692  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  84      20.231  24.885  17.243  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  84      21.949  25.248  16.994  1.00  0.69           H  
ATOM   1310  N   ARG A  85      20.879  20.265  17.037  1.00  0.69           N  
ATOM   1311  CA  ARG A  85      20.910  18.867  16.619  1.00  0.69           C  
ATOM   1312  C   ARG A  85      19.537  18.492  16.111  1.00  0.69           C  
ATOM   1313  O   ARG A  85      18.535  18.803  16.751  1.00  0.69           O  
ATOM   1314  CB  ARG A  85      21.310  17.948  17.765  1.00  0.69           C  
ATOM   1315  CG  ARG A  85      22.688  18.251  18.320  1.00  0.69           C  
ATOM   1316  CD  ARG A  85      23.245  17.205  19.228  1.00  0.69           C  
ATOM   1317  NE  ARG A  85      22.634  17.084  20.529  1.00  0.69           N  
ATOM   1318  CZ  ARG A  85      23.037  16.167  21.429  1.00  0.69           C  
ATOM   1319  NH1 ARG A  85      24.007  15.343  21.114  1.00  0.69           N  
ATOM   1320  NH2 ARG A  85      22.503  16.069  22.638  1.00  0.69           N  
ATOM   1321  H   ARG A  85      20.095  20.627  17.579  1.00  0.69           H  
ATOM   1322  HA  ARG A  85      21.629  18.748  15.807  1.00  0.69           H  
ATOM   1323 1HB  ARG A  85      20.579  18.001  18.549  1.00  0.69           H  
ATOM   1324 2HB  ARG A  85      21.328  16.914  17.404  1.00  0.69           H  
ATOM   1325 1HG  ARG A  85      23.366  18.362  17.494  1.00  0.69           H  
ATOM   1326 2HG  ARG A  85      22.647  19.183  18.854  1.00  0.69           H  
ATOM   1327 1HD  ARG A  85      23.112  16.254  18.745  1.00  0.69           H  
ATOM   1328 2HD  ARG A  85      24.311  17.389  19.371  1.00  0.69           H  
ATOM   1329  HE  ARG A  85      21.900  17.712  20.783  1.00  0.69           H  
ATOM   1330 1HH1 ARG A  85      24.440  15.382  20.172  1.00  0.69           H  
ATOM   1331 2HH1 ARG A  85      24.314  14.666  21.830  1.00  0.69           H  
ATOM   1332 1HH2 ARG A  85      21.758  16.670  22.943  1.00  0.69           H  
ATOM   1333 2HH2 ARG A  85      22.886  15.357  23.280  1.00  0.69           H  
ATOM   1334  N   ASP A  86      19.478  17.867  14.941  1.00  0.69           N  
ATOM   1335  CA  ASP A  86      18.202  17.483  14.331  1.00  0.69           C  
ATOM   1336  C   ASP A  86      17.230  18.668  14.274  1.00  0.69           C  
ATOM   1337  O   ASP A  86      16.031  18.522  14.507  1.00  0.69           O  
ATOM   1338  CB  ASP A  86      17.573  16.307  15.080  1.00  0.69           C  
ATOM   1339  CG  ASP A  86      18.439  15.039  14.984  1.00  0.69           C  
ATOM   1340  OD1 ASP A  86      19.099  14.866  13.977  1.00  0.69           O  
ATOM   1341  OD2 ASP A  86      18.440  14.269  15.915  1.00  0.69           O  
ATOM   1342  H   ASP A  86      20.341  17.638  14.465  1.00  0.69           H  
ATOM   1343  HA  ASP A  86      18.393  17.162  13.308  1.00  0.69           H  
ATOM   1344 1HB  ASP A  86      17.424  16.565  16.131  1.00  0.69           H  
ATOM   1345 2HB  ASP A  86      16.592  16.093  14.656  1.00  0.69           H  
ATOM   1346  N   TYR A  87      17.782  19.837  13.948  1.00  0.68           N  
ATOM   1347  CA  TYR A  87      17.068  21.102  13.798  1.00  0.68           C  
ATOM   1348  C   TYR A  87      16.477  21.704  15.085  1.00  0.68           C  
ATOM   1349  O   TYR A  87      15.666  22.642  15.014  1.00  0.68           O  
ATOM   1350  CB  TYR A  87      16.001  20.951  12.727  1.00  0.68           C  
ATOM   1351  CG  TYR A  87      16.601  20.393  11.435  1.00  0.68           C  
ATOM   1352  CD1 TYR A  87      15.936  19.436  10.698  1.00  0.68           C  
ATOM   1353  CD2 TYR A  87      17.864  20.819  11.030  1.00  0.68           C  
ATOM   1354  CE1 TYR A  87      16.519  18.922   9.553  1.00  0.68           C  
ATOM   1355  CE2 TYR A  87      18.448  20.318   9.885  1.00  0.68           C  
ATOM   1356  CZ  TYR A  87      17.785  19.370   9.146  1.00  0.68           C  
ATOM   1357  OH  TYR A  87      18.360  18.832   8.009  1.00  0.68           O  
ATOM   1358  H   TYR A  87      18.778  19.842  13.786  1.00  0.68           H  
ATOM   1359  HA  TYR A  87      17.789  21.828  13.426  1.00  0.68           H  
ATOM   1360 1HB  TYR A  87      15.205  20.291  13.058  1.00  0.68           H  
ATOM   1361 2HB  TYR A  87      15.551  21.912  12.513  1.00  0.68           H  
ATOM   1362  HD1 TYR A  87      14.953  19.085  11.018  1.00  0.68           H  
ATOM   1363  HD2 TYR A  87      18.394  21.559  11.624  1.00  0.68           H  
ATOM   1364  HE1 TYR A  87      15.993  18.165   8.972  1.00  0.68           H  
ATOM   1365  HE2 TYR A  87      19.436  20.664   9.578  1.00  0.68           H  
ATOM   1366  HH  TYR A  87      18.856  19.500   7.511  1.00  0.68           H  
ATOM   1367  N   GLN A  88      16.905  21.210  16.250  1.00  0.66           N  
ATOM   1368  CA  GLN A  88      16.487  21.786  17.524  1.00  0.66           C  
ATOM   1369  C   GLN A  88      17.685  22.335  18.267  1.00  0.66           C  
ATOM   1370  O   GLN A  88      18.774  21.771  18.208  1.00  0.66           O  
ATOM   1371  CB  GLN A  88      15.816  20.747  18.435  1.00  0.66           C  
ATOM   1372  CG  GLN A  88      14.523  20.146  17.913  1.00  0.66           C  
ATOM   1373  CD  GLN A  88      13.856  19.227  18.941  1.00  0.66           C  
ATOM   1374  OE1 GLN A  88      14.485  18.341  19.540  1.00  0.66           O  
ATOM   1375  NE2 GLN A  88      12.562  19.444  19.157  1.00  0.66           N  
ATOM   1376  H   GLN A  88      17.524  20.399  16.264  1.00  0.66           H  
ATOM   1377  HA  GLN A  88      15.796  22.606  17.343  1.00  0.66           H  
ATOM   1378 1HB  GLN A  88      16.517  19.926  18.608  1.00  0.66           H  
ATOM   1379 2HB  GLN A  88      15.607  21.206  19.405  1.00  0.66           H  
ATOM   1380 1HG  GLN A  88      13.824  20.936  17.667  1.00  0.66           H  
ATOM   1381 2HG  GLN A  88      14.750  19.557  17.019  1.00  0.66           H  
ATOM   1382 1HE2 GLN A  88      12.061  18.888  19.815  1.00  0.66           H  
ATOM   1383 2HE2 GLN A  88      12.067  20.200  18.648  1.00  0.66           H  
ATOM   1384  N   ILE A  89      17.493  23.401  19.015  1.00  0.64           N  
ATOM   1385  CA  ILE A  89      18.567  23.878  19.858  1.00  0.64           C  
ATOM   1386  C   ILE A  89      18.685  22.897  20.991  1.00  0.64           C  
ATOM   1387  O   ILE A  89      17.661  22.459  21.527  1.00  0.64           O  
ATOM   1388  CB  ILE A  89      18.333  25.303  20.408  1.00  0.64           C  
ATOM   1389  CG1 ILE A  89      18.339  26.340  19.283  1.00  0.64           C  
ATOM   1390  CG2 ILE A  89      19.381  25.641  21.477  1.00  0.64           C  
ATOM   1391  CD1 ILE A  89      17.894  27.715  19.756  1.00  0.64           C  
ATOM   1392  H   ILE A  89      16.580  23.841  19.050  1.00  0.64           H  
ATOM   1393  HA  ILE A  89      19.501  23.875  19.305  1.00  0.64           H  
ATOM   1394  HB  ILE A  89      17.341  25.345  20.865  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  89      19.347  26.422  18.880  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  89      17.672  26.007  18.488  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  89      19.189  26.636  21.865  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  89      19.317  24.923  22.291  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  89      20.376  25.604  21.039  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  89      17.915  28.402  18.939  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  89      16.878  27.653  20.148  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  89      18.568  28.069  20.540  1.00  0.64           H  
ATOM   1403  N   VAL A  90      19.916  22.491  21.297  1.00  0.63           N  
ATOM   1404  CA  VAL A  90      20.161  21.597  22.419  1.00  0.63           C  
ATOM   1405  C   VAL A  90      20.967  22.313  23.502  1.00  0.63           C  
ATOM   1406  O   VAL A  90      20.930  21.950  24.683  1.00  0.63           O  
ATOM   1407  CB  VAL A  90      20.873  20.333  21.964  1.00  0.63           C  
ATOM   1408  CG1 VAL A  90      19.978  19.608  20.975  1.00  0.63           C  
ATOM   1409  CG2 VAL A  90      22.185  20.665  21.347  1.00  0.63           C  
ATOM   1410  H   VAL A  90      20.694  22.852  20.755  1.00  0.63           H  
ATOM   1411  HA  VAL A  90      19.203  21.297  22.839  1.00  0.63           H  
ATOM   1412  HB  VAL A  90      21.027  19.689  22.827  1.00  0.63           H  
ATOM   1413 1HG1 VAL A  90      20.432  18.705  20.667  1.00  0.63           H  
ATOM   1414 2HG1 VAL A  90      19.024  19.382  21.450  1.00  0.63           H  
ATOM   1415 3HG1 VAL A  90      19.805  20.243  20.104  1.00  0.63           H  
ATOM   1416 1HG2 VAL A  90      22.682  19.771  21.044  1.00  0.63           H  
ATOM   1417 2HG2 VAL A  90      22.009  21.279  20.495  1.00  0.63           H  
ATOM   1418 3HG2 VAL A  90      22.813  21.192  22.058  1.00  0.63           H  
ATOM   1419  N   SER A  91      21.671  23.370  23.116  1.00  0.63           N  
ATOM   1420  CA  SER A  91      22.384  24.147  24.118  1.00  0.63           C  
ATOM   1421  C   SER A  91      22.634  25.560  23.668  1.00  0.63           C  
ATOM   1422  O   SER A  91      22.794  25.833  22.473  1.00  0.63           O  
ATOM   1423  CB  SER A  91      23.728  23.545  24.440  1.00  0.63           C  
ATOM   1424  OG  SER A  91      24.556  23.640  23.324  1.00  0.63           O  
ATOM   1425  H   SER A  91      21.713  23.615  22.129  1.00  0.63           H  
ATOM   1426  HA  SER A  91      21.780  24.183  25.021  1.00  0.63           H  
ATOM   1427 1HB  SER A  91      24.175  24.097  25.271  1.00  0.63           H  
ATOM   1428 2HB  SER A  91      23.630  22.515  24.754  1.00  0.63           H  
ATOM   1429  HG  SER A  91      25.460  23.795  23.666  1.00  0.63           H  
ATOM   1430  N   VAL A  92      22.781  26.433  24.653  1.00  0.65           N  
ATOM   1431  CA  VAL A  92      23.149  27.818  24.428  1.00  0.65           C  
ATOM   1432  C   VAL A  92      24.310  28.196  25.341  1.00  0.65           C  
ATOM   1433  O   VAL A  92      24.300  27.864  26.525  1.00  0.65           O  
ATOM   1434  CB  VAL A  92      21.942  28.742  24.645  1.00  0.65           C  
ATOM   1435  CG1 VAL A  92      22.356  30.169  24.436  1.00  0.65           C  
ATOM   1436  CG2 VAL A  92      20.811  28.361  23.693  1.00  0.65           C  
ATOM   1437  H   VAL A  92      22.621  26.103  25.608  1.00  0.65           H  
ATOM   1438  HA  VAL A  92      23.481  27.926  23.398  1.00  0.65           H  
ATOM   1439  HB  VAL A  92      21.594  28.646  25.673  1.00  0.65           H  
ATOM   1440 1HG1 VAL A  92      21.507  30.807  24.582  1.00  0.65           H  
ATOM   1441 2HG1 VAL A  92      23.138  30.442  25.139  1.00  0.65           H  
ATOM   1442 3HG1 VAL A  92      22.720  30.307  23.442  1.00  0.65           H  
ATOM   1443 1HG2 VAL A  92      19.965  29.016  23.865  1.00  0.65           H  
ATOM   1444 2HG2 VAL A  92      21.142  28.459  22.666  1.00  0.65           H  
ATOM   1445 3HG2 VAL A  92      20.507  27.341  23.872  1.00  0.65           H  
ATOM   1446  N   SER A  93      25.304  28.896  24.796  1.00  0.68           N  
ATOM   1447  CA  SER A  93      26.495  29.312  25.535  1.00  0.68           C  
ATOM   1448  C   SER A  93      27.390  28.128  25.806  1.00  0.68           C  
ATOM   1449  O   SER A  93      27.773  27.867  26.945  1.00  0.68           O  
ATOM   1450  CB  SER A  93      26.134  29.941  26.870  1.00  0.68           C  
ATOM   1451  OG  SER A  93      27.183  30.695  27.375  1.00  0.68           O  
ATOM   1452  H   SER A  93      25.280  29.094  23.800  1.00  0.68           H  
ATOM   1453  HA  SER A  93      27.041  30.033  24.927  1.00  0.68           H  
ATOM   1454 1HB  SER A  93      25.245  30.555  26.766  1.00  0.68           H  
ATOM   1455 2HB  SER A  93      25.935  29.167  27.578  1.00  0.68           H  
ATOM   1456  HG  SER A  93      27.452  31.269  26.639  1.00  0.68           H  
ATOM   1457  N   SER A  94      27.697  27.400  24.740  1.00  0.72           N  
ATOM   1458  CA  SER A  94      28.619  26.281  24.799  1.00  0.72           C  
ATOM   1459  C   SER A  94      30.013  26.773  24.462  1.00  0.72           C  
ATOM   1460  O   SER A  94      30.264  27.369  23.403  1.00  0.72           O  
ATOM   1461  CB  SER A  94      28.172  25.162  23.886  1.00  0.72           C  
ATOM   1462  OG  SER A  94      26.970  24.598  24.358  1.00  0.72           O  
ATOM   1463  H   SER A  94      27.290  27.675  23.849  1.00  0.72           H  
ATOM   1464  HA  SER A  94      28.639  25.895  25.816  1.00  0.72           H  
ATOM   1465 1HB  SER A  94      28.028  25.548  22.873  1.00  0.72           H  
ATOM   1466 2HB  SER A  94      28.946  24.394  23.842  1.00  0.72           H  
ATOM   1467  HG  SER A  94      27.175  24.245  25.237  1.00  0.72           H  
ATOM   1468  N   TYR A  95      30.930  26.575  25.384  1.00  0.77           N  
ATOM   1469  CA  TYR A  95      32.265  27.126  25.186  1.00  0.77           C  
ATOM   1470  C   TYR A  95      33.203  26.216  24.433  1.00  0.77           C  
ATOM   1471  O   TYR A  95      34.079  25.568  25.004  1.00  0.77           O  
ATOM   1472  CB  TYR A  95      32.816  27.562  26.519  1.00  0.77           C  
ATOM   1473  CG  TYR A  95      31.991  28.705  27.003  1.00  0.77           C  
ATOM   1474  CD1 TYR A  95      30.894  28.453  27.781  1.00  0.77           C  
ATOM   1475  CD2 TYR A  95      32.305  30.011  26.635  1.00  0.77           C  
ATOM   1476  CE1 TYR A  95      30.100  29.480  28.189  1.00  0.77           C  
ATOM   1477  CE2 TYR A  95      31.502  31.051  27.057  1.00  0.77           C  
ATOM   1478  CZ  TYR A  95      30.398  30.776  27.830  1.00  0.77           C  
ATOM   1479  OH  TYR A  95      29.570  31.774  28.247  1.00  0.77           O  
ATOM   1480  H   TYR A  95      30.676  26.067  26.240  1.00  0.77           H  
ATOM   1481  HA  TYR A  95      32.165  28.028  24.585  1.00  0.77           H  
ATOM   1482 1HB  TYR A  95      32.758  26.746  27.243  1.00  0.77           H  
ATOM   1483 2HB  TYR A  95      33.853  27.880  26.422  1.00  0.77           H  
ATOM   1484  HD1 TYR A  95      30.640  27.427  28.058  1.00  0.77           H  
ATOM   1485  HD2 TYR A  95      33.176  30.209  26.009  1.00  0.77           H  
ATOM   1486  HE1 TYR A  95      29.218  29.271  28.796  1.00  0.77           H  
ATOM   1487  HE2 TYR A  95      31.731  32.076  26.773  1.00  0.77           H  
ATOM   1488  HH  TYR A  95      28.651  31.459  28.149  1.00  0.77           H  
ATOM   1489  N   PHE A  96      33.006  26.183  23.127  1.00  0.83           N  
ATOM   1490  CA  PHE A  96      33.792  25.300  22.288  1.00  0.83           C  
ATOM   1491  C   PHE A  96      35.272  25.649  22.421  1.00  0.83           C  
ATOM   1492  O   PHE A  96      35.610  26.833  22.506  1.00  0.83           O  
ATOM   1493  CB  PHE A  96      33.443  25.459  20.816  1.00  0.83           C  
ATOM   1494  CG  PHE A  96      32.168  24.906  20.368  1.00  0.83           C  
ATOM   1495  CD1 PHE A  96      31.226  25.706  19.782  1.00  0.83           C  
ATOM   1496  CD2 PHE A  96      31.907  23.592  20.501  1.00  0.83           C  
ATOM   1497  CE1 PHE A  96      30.055  25.165  19.322  1.00  0.83           C  
ATOM   1498  CE2 PHE A  96      30.739  23.067  20.036  1.00  0.83           C  
ATOM   1499  CZ  PHE A  96      29.838  23.848  19.453  1.00  0.83           C  
ATOM   1500  H   PHE A  96      32.248  26.757  22.753  1.00  0.83           H  
ATOM   1501  HA  PHE A  96      33.592  24.282  22.610  1.00  0.83           H  
ATOM   1502 1HB  PHE A  96      33.423  26.516  20.586  1.00  0.83           H  
ATOM   1503 2HB  PHE A  96      34.235  25.024  20.202  1.00  0.83           H  
ATOM   1504  HD1 PHE A  96      31.432  26.771  19.665  1.00  0.83           H  
ATOM   1505  HD2 PHE A  96      32.653  22.954  20.959  1.00  0.83           H  
ATOM   1506  HE1 PHE A  96      29.311  25.786  18.837  1.00  0.83           H  
ATOM   1507  HE2 PHE A  96      30.537  22.013  20.106  1.00  0.83           H  
ATOM   1508  HZ  PHE A  96      28.960  23.411  19.075  1.00  0.83           H  
ATOM   1509  N   PRO A  97      36.176  24.656  22.420  1.00  0.92           N  
ATOM   1510  CA  PRO A  97      37.608  24.836  22.507  1.00  0.92           C  
ATOM   1511  C   PRO A  97      38.150  25.471  21.251  1.00  0.92           C  
ATOM   1512  O   PRO A  97      37.646  25.225  20.157  1.00  0.92           O  
ATOM   1513  CB  PRO A  97      38.119  23.405  22.648  1.00  0.92           C  
ATOM   1514  CG  PRO A  97      37.056  22.559  21.998  1.00  0.92           C  
ATOM   1515  CD  PRO A  97      35.753  23.259  22.299  1.00  0.92           C  
ATOM   1516  HA  PRO A  97      37.849  25.443  23.392  1.00  0.92           H  
ATOM   1517 1HB  PRO A  97      39.100  23.323  22.154  1.00  0.92           H  
ATOM   1518 2HB  PRO A  97      38.272  23.166  23.709  1.00  0.92           H  
ATOM   1519 1HG  PRO A  97      37.240  22.507  20.919  1.00  0.92           H  
ATOM   1520 2HG  PRO A  97      37.100  21.531  22.383  1.00  0.92           H  
ATOM   1521 1HD  PRO A  97      35.082  23.105  21.444  1.00  0.92           H  
ATOM   1522 2HD  PRO A  97      35.327  22.899  23.251  1.00  0.92           H  
ATOM   1523  N   MET A  98      39.214  26.234  21.401  1.00  1.07           N  
ATOM   1524  CA  MET A  98      39.898  26.841  20.269  1.00  1.07           C  
ATOM   1525  C   MET A  98      40.985  25.969  19.675  1.00  1.07           C  
ATOM   1526  O   MET A  98      41.656  25.228  20.396  1.00  1.07           O  
ATOM   1527  CB  MET A  98      40.451  28.180  20.699  1.00  1.07           C  
ATOM   1528  CG  MET A  98      39.375  29.190  20.976  1.00  1.07           C  
ATOM   1529  SD  MET A  98      39.997  30.776  21.453  1.00  1.07           S  
ATOM   1530  CE  MET A  98      38.453  31.639  21.587  1.00  1.07           C  
ATOM   1531  H   MET A  98      39.571  26.402  22.331  1.00  1.07           H  
ATOM   1532  HA  MET A  98      39.165  27.013  19.482  1.00  1.07           H  
ATOM   1533 1HB  MET A  98      41.015  28.050  21.619  1.00  1.07           H  
ATOM   1534 2HB  MET A  98      41.138  28.543  19.973  1.00  1.07           H  
ATOM   1535 1HG  MET A  98      38.776  29.320  20.081  1.00  1.07           H  
ATOM   1536 2HG  MET A  98      38.722  28.821  21.768  1.00  1.07           H  
ATOM   1537 1HE  MET A  98      38.643  32.662  21.896  1.00  1.07           H  
ATOM   1538 2HE  MET A  98      37.947  31.632  20.620  1.00  1.07           H  
ATOM   1539 3HE  MET A  98      37.824  31.147  22.329  1.00  1.07           H  
ATOM   1540  N   THR A  99      41.169  26.062  18.362  1.00  1.29           N  
ATOM   1541  CA  THR A  99      42.290  25.370  17.731  1.00  1.29           C  
ATOM   1542  C   THR A  99      43.652  25.913  18.152  1.00  1.29           C  
ATOM   1543  O   THR A  99      43.820  27.116  18.382  1.00  1.29           O  
ATOM   1544  CB  THR A  99      42.214  25.349  16.211  1.00  1.29           C  
ATOM   1545  OG1 THR A  99      43.340  24.613  15.714  1.00  1.29           O  
ATOM   1546  CG2 THR A  99      42.191  26.703  15.653  1.00  1.29           C  
ATOM   1547  H   THR A  99      40.542  26.652  17.808  1.00  1.29           H  
ATOM   1548  HA  THR A  99      42.249  24.328  18.052  1.00  1.29           H  
ATOM   1549  HB  THR A  99      41.322  24.837  15.904  1.00  1.29           H  
ATOM   1550  HG1 THR A  99      43.032  24.027  14.981  1.00  1.29           H  
ATOM   1551 1HG2 THR A  99      42.135  26.621  14.572  1.00  1.29           H  
ATOM   1552 2HG2 THR A  99      41.319  27.239  16.027  1.00  1.29           H  
ATOM   1553 3HG2 THR A  99      43.100  27.222  15.947  1.00  1.29           H  
ATOM   1554  N   ARG A 100      44.631  25.011  18.220  1.00  1.59           N  
ATOM   1555  CA  ARG A 100      46.023  25.345  18.523  1.00  1.59           C  
ATOM   1556  C   ARG A 100      46.894  25.353  17.257  1.00  1.59           C  
ATOM   1557  O   ARG A 100      48.122  25.430  17.337  1.00  1.59           O  
ATOM   1558  CB  ARG A 100      46.598  24.365  19.536  1.00  1.59           C  
ATOM   1559  CG  ARG A 100      45.902  24.387  20.896  1.00  1.59           C  
ATOM   1560  CD  ARG A 100      46.511  23.424  21.860  1.00  1.59           C  
ATOM   1561  NE  ARG A 100      45.828  23.443  23.147  1.00  1.59           N  
ATOM   1562  CZ  ARG A 100      46.196  22.720  24.226  1.00  1.59           C  
ATOM   1563  NH1 ARG A 100      47.243  21.926  24.164  1.00  1.59           N  
ATOM   1564  NH2 ARG A 100      45.502  22.810  25.348  1.00  1.59           N  
ATOM   1565  H   ARG A 100      44.394  24.048  18.026  1.00  1.59           H  
ATOM   1566  HA  ARG A 100      46.049  26.340  18.961  1.00  1.59           H  
ATOM   1567 1HB  ARG A 100      46.529  23.354  19.141  1.00  1.59           H  
ATOM   1568 2HB  ARG A 100      47.653  24.585  19.697  1.00  1.59           H  
ATOM   1569 1HG  ARG A 100      45.977  25.388  21.322  1.00  1.59           H  
ATOM   1570 2HG  ARG A 100      44.847  24.130  20.770  1.00  1.59           H  
ATOM   1571 1HD  ARG A 100      46.449  22.415  21.455  1.00  1.59           H  
ATOM   1572 2HD  ARG A 100      47.556  23.685  22.024  1.00  1.59           H  
ATOM   1573  HE  ARG A 100      45.014  24.041  23.236  1.00  1.59           H  
ATOM   1574 1HH1 ARG A 100      47.774  21.857  23.307  1.00  1.59           H  
ATOM   1575 2HH1 ARG A 100      47.515  21.386  24.972  1.00  1.59           H  
ATOM   1576 1HH2 ARG A 100      44.697  23.420  25.397  1.00  1.59           H  
ATOM   1577 2HH2 ARG A 100      45.776  22.270  26.155  1.00  1.59           H  
ATOM   1578  N   GLN A 101      46.245  25.264  16.096  1.00  1.95           N  
ATOM   1579  CA  GLN A 101      46.904  25.247  14.791  1.00  1.95           C  
ATOM   1580  C   GLN A 101      46.968  26.649  14.205  1.00  1.95           C  
ATOM   1581  O   GLN A 101      46.366  27.575  14.738  1.00  1.95           O  
ATOM   1582  CB  GLN A 101      46.146  24.341  13.813  1.00  1.95           C  
ATOM   1583  CG  GLN A 101      46.024  22.881  14.231  1.00  1.95           C  
ATOM   1584  CD  GLN A 101      47.360  22.171  14.307  1.00  1.95           C  
ATOM   1585  OE1 GLN A 101      48.096  22.091  13.318  1.00  1.95           O  
ATOM   1586  NE2 GLN A 101      47.679  21.637  15.480  1.00  1.95           N  
ATOM   1587  H   GLN A 101      45.228  25.186  16.103  1.00  1.95           H  
ATOM   1588  HA  GLN A 101      47.922  24.878  14.913  1.00  1.95           H  
ATOM   1589 1HB  GLN A 101      45.133  24.732  13.673  1.00  1.95           H  
ATOM   1590 2HB  GLN A 101      46.631  24.370  12.840  1.00  1.95           H  
ATOM   1591 1HG  GLN A 101      45.556  22.842  15.215  1.00  1.95           H  
ATOM   1592 2HG  GLN A 101      45.391  22.362  13.505  1.00  1.95           H  
ATOM   1593 1HE2 GLN A 101      48.548  21.151  15.589  1.00  1.95           H  
ATOM   1594 2HE2 GLN A 101      47.049  21.712  16.250  1.00  1.95           H  
ATOM   1595  N   LEU A 102      47.747  26.840  13.142  1.00  2.29           N  
ATOM   1596  CA  LEU A 102      47.733  28.139  12.471  1.00  2.29           C  
ATOM   1597  C   LEU A 102      46.341  28.397  11.909  1.00  2.29           C  
ATOM   1598  O   LEU A 102      45.781  27.550  11.214  1.00  2.29           O  
ATOM   1599  CB  LEU A 102      48.775  28.212  11.353  1.00  2.29           C  
ATOM   1600  CG  LEU A 102      48.834  29.565  10.604  1.00  2.29           C  
ATOM   1601  CD1 LEU A 102      49.280  30.672  11.565  1.00  2.29           C  
ATOM   1602  CD2 LEU A 102      49.803  29.443   9.436  1.00  2.29           C  
ATOM   1603  H   LEU A 102      48.289  26.076  12.765  1.00  2.29           H  
ATOM   1604  HA  LEU A 102      47.956  28.912  13.205  1.00  2.29           H  
ATOM   1605 1HB  LEU A 102      49.759  28.017  11.776  1.00  2.29           H  
ATOM   1606 2HB  LEU A 102      48.554  27.436  10.621  1.00  2.29           H  
ATOM   1607  HG  LEU A 102      47.849  29.813  10.226  1.00  2.29           H  
ATOM   1608 1HD1 LEU A 102      49.318  31.623  11.033  1.00  2.29           H  
ATOM   1609 2HD1 LEU A 102      48.576  30.748  12.391  1.00  2.29           H  
ATOM   1610 3HD1 LEU A 102      50.270  30.436  11.954  1.00  2.29           H  
ATOM   1611 1HD2 LEU A 102      49.845  30.389   8.898  1.00  2.29           H  
ATOM   1612 2HD2 LEU A 102      50.797  29.193   9.810  1.00  2.29           H  
ATOM   1613 3HD2 LEU A 102      49.462  28.656   8.762  1.00  2.29           H  
ATOM   1614  N   ILE A 103      45.786  29.564  12.219  1.00  2.47           N  
ATOM   1615  CA  ILE A 103      44.429  29.910  11.813  1.00  2.47           C  
ATOM   1616  C   ILE A 103      44.270  31.100  10.906  1.00  2.47           C  
ATOM   1617  O   ILE A 103      43.164  31.617  10.838  1.00  2.47           O  
ATOM   1618  CB  ILE A 103      43.584  30.300  13.019  1.00  2.47           C  
ATOM   1619  CG1 ILE A 103      44.202  31.525  13.693  1.00  2.47           C  
ATOM   1620  CG2 ILE A 103      43.509  29.198  13.954  1.00  2.47           C  
ATOM   1621  CD1 ILE A 103      43.323  32.149  14.719  1.00  2.47           C  
ATOM   1622  H   ILE A 103      46.308  30.208  12.793  1.00  2.47           H  
ATOM   1623  HA  ILE A 103      43.991  29.043  11.320  1.00  2.47           H  
ATOM   1624  HB  ILE A 103      42.588  30.570  12.682  1.00  2.47           H  
ATOM   1625 1HG1 ILE A 103      45.136  31.229  14.170  1.00  2.47           H  
ATOM   1626 2HG1 ILE A 103      44.419  32.269  12.939  1.00  2.47           H  
ATOM   1627 1HG2 ILE A 103      42.904  29.485  14.783  1.00  2.47           H  
ATOM   1628 2HG2 ILE A 103      43.084  28.347  13.459  1.00  2.47           H  
ATOM   1629 3HG2 ILE A 103      44.494  28.953  14.297  1.00  2.47           H  
ATOM   1630 1HD1 ILE A 103      43.825  33.011  15.159  1.00  2.47           H  
ATOM   1631 2HD1 ILE A 103      42.388  32.471  14.254  1.00  2.47           H  
ATOM   1632 3HD1 ILE A 103      43.119  31.420  15.480  1.00  2.47           H  
ATOM   1633  N   ASP A 104      45.323  31.599  10.259  1.00  2.40           N  
ATOM   1634  CA  ASP A 104      45.117  32.853   9.529  1.00  2.40           C  
ATOM   1635  C   ASP A 104      44.673  33.931  10.477  1.00  2.40           C  
ATOM   1636  O   ASP A 104      43.551  34.429  10.408  1.00  2.40           O  
ATOM   1637  CB  ASP A 104      44.153  32.769   8.346  1.00  2.40           C  
ATOM   1638  CG  ASP A 104      44.034  34.145   7.639  1.00  2.40           C  
ATOM   1639  OD1 ASP A 104      44.276  35.178   8.306  1.00  2.40           O  
ATOM   1640  OD2 ASP A 104      43.705  34.172   6.471  1.00  2.40           O  
ATOM   1641  H   ASP A 104      46.219  31.141  10.295  1.00  2.40           H  
ATOM   1642  HA  ASP A 104      46.080  33.159   9.120  1.00  2.40           H  
ATOM   1643 1HB  ASP A 104      44.528  32.041   7.626  1.00  2.40           H  
ATOM   1644 2HB  ASP A 104      43.180  32.445   8.640  1.00  2.40           H  
ATOM   1645  N   VAL A 105      45.595  34.352  11.321  1.00  2.12           N  
ATOM   1646  CA  VAL A 105      45.360  35.270  12.424  1.00  2.12           C  
ATOM   1647  C   VAL A 105      44.607  36.575  12.116  1.00  2.12           C  
ATOM   1648  O   VAL A 105      44.425  37.384  13.025  1.00  2.12           O  
ATOM   1649  CB  VAL A 105      46.706  35.584  13.079  1.00  2.12           C  
ATOM   1650  CG1 VAL A 105      47.312  34.281  13.608  1.00  2.12           C  
ATOM   1651  CG2 VAL A 105      47.625  36.234  12.059  1.00  2.12           C  
ATOM   1652  H   VAL A 105      46.513  33.942  11.244  1.00  2.12           H  
ATOM   1653  HA  VAL A 105      44.763  34.729  13.160  1.00  2.12           H  
ATOM   1654  HB  VAL A 105      46.554  36.256  13.923  1.00  2.12           H  
ATOM   1655 1HG1 VAL A 105      48.269  34.492  14.087  1.00  2.12           H  
ATOM   1656 2HG1 VAL A 105      46.631  33.836  14.335  1.00  2.12           H  
ATOM   1657 3HG1 VAL A 105      47.463  33.587  12.781  1.00  2.12           H  
ATOM   1658 1HG2 VAL A 105      48.586  36.457  12.524  1.00  2.12           H  
ATOM   1659 2HG2 VAL A 105      47.776  35.556  11.219  1.00  2.12           H  
ATOM   1660 3HG2 VAL A 105      47.172  37.159  11.701  1.00  2.12           H  
ATOM   1661  N   SER A 106      44.216  36.840  10.853  1.00  1.75           N  
ATOM   1662  CA  SER A 106      43.405  38.022  10.597  1.00  1.75           C  
ATOM   1663  C   SER A 106      41.975  37.746  11.117  1.00  1.75           C  
ATOM   1664  O   SER A 106      41.172  38.666  11.295  1.00  1.75           O  
ATOM   1665  CB  SER A 106      43.396  38.390   9.122  1.00  1.75           C  
ATOM   1666  OG  SER A 106      42.706  37.452   8.345  1.00  1.75           O  
ATOM   1667  H   SER A 106      44.376  36.162  10.086  1.00  1.75           H  
ATOM   1668  HA  SER A 106      43.818  38.861  11.157  1.00  1.75           H  
ATOM   1669 1HB  SER A 106      42.938  39.368   9.001  1.00  1.75           H  
ATOM   1670 2HB  SER A 106      44.422  38.462   8.767  1.00  1.75           H  
ATOM   1671  HG  SER A 106      43.264  36.630   8.337  1.00  1.75           H  
ATOM   1672  N   TYR A 107      41.683  36.463  11.380  1.00  1.41           N  
ATOM   1673  CA  TYR A 107      40.419  36.007  11.955  1.00  1.41           C  
ATOM   1674  C   TYR A 107      40.363  36.260  13.463  1.00  1.41           C  
ATOM   1675  O   TYR A 107      41.386  36.215  14.145  1.00  1.41           O  
ATOM   1676  CB  TYR A 107      40.187  34.518  11.693  1.00  1.41           C  
ATOM   1677  CG  TYR A 107      39.718  34.151  10.304  1.00  1.41           C  
ATOM   1678  CD1 TYR A 107      40.507  33.411   9.476  1.00  1.41           C  
ATOM   1679  CD2 TYR A 107      38.478  34.575   9.873  1.00  1.41           C  
ATOM   1680  CE1 TYR A 107      40.066  33.068   8.208  1.00  1.41           C  
ATOM   1681  CE2 TYR A 107      38.026  34.245   8.616  1.00  1.41           C  
ATOM   1682  CZ  TYR A 107      38.815  33.490   7.783  1.00  1.41           C  
ATOM   1683  OH  TYR A 107      38.366  33.162   6.529  1.00  1.41           O  
ATOM   1684  H   TYR A 107      42.395  35.767  11.155  1.00  1.41           H  
ATOM   1685  HA  TYR A 107      39.607  36.570  11.494  1.00  1.41           H  
ATOM   1686 1HB  TYR A 107      41.131  33.988  11.867  1.00  1.41           H  
ATOM   1687 2HB  TYR A 107      39.496  34.142  12.397  1.00  1.41           H  
ATOM   1688  HD1 TYR A 107      41.476  33.092   9.827  1.00  1.41           H  
ATOM   1689  HD2 TYR A 107      37.857  35.174  10.535  1.00  1.41           H  
ATOM   1690  HE1 TYR A 107      40.702  32.472   7.553  1.00  1.41           H  
ATOM   1691  HE2 TYR A 107      37.044  34.581   8.283  1.00  1.41           H  
ATOM   1692  HH  TYR A 107      38.960  32.518   6.129  1.00  1.41           H  
ATOM   1693  N   GLY A 108      39.162  36.507  13.993  1.00  1.14           N  
ATOM   1694  CA  GLY A 108      39.009  36.737  15.432  1.00  1.14           C  
ATOM   1695  C   GLY A 108      38.791  35.462  16.255  1.00  1.14           C  
ATOM   1696  O   GLY A 108      38.836  34.343  15.729  1.00  1.14           O  
ATOM   1697  H   GLY A 108      38.347  36.538  13.394  1.00  1.14           H  
ATOM   1698 1HA  GLY A 108      39.896  37.255  15.802  1.00  1.14           H  
ATOM   1699 2HA  GLY A 108      38.170  37.413  15.593  1.00  1.14           H  
ATOM   1700  N   SER A 109      38.492  35.653  17.547  1.00  0.96           N  
ATOM   1701  CA  SER A 109      38.298  34.547  18.487  1.00  0.96           C  
ATOM   1702  C   SER A 109      37.132  33.638  18.134  1.00  0.96           C  
ATOM   1703  O   SER A 109      37.240  32.417  18.243  1.00  0.96           O  
ATOM   1704  CB  SER A 109      38.083  35.102  19.877  1.00  0.96           C  
ATOM   1705  OG  SER A 109      39.239  35.737  20.351  1.00  0.96           O  
ATOM   1706  H   SER A 109      38.448  36.599  17.897  1.00  0.96           H  
ATOM   1707  HA  SER A 109      39.208  33.945  18.491  1.00  0.96           H  
ATOM   1708 1HB  SER A 109      37.260  35.814  19.855  1.00  0.96           H  
ATOM   1709 2HB  SER A 109      37.796  34.308  20.545  1.00  0.96           H  
ATOM   1710  HG  SER A 109      39.030  36.040  21.240  1.00  0.96           H  
ATOM   1711  N   ARG A 110      36.016  34.216  17.694  1.00  0.84           N  
ATOM   1712  CA  ARG A 110      34.864  33.392  17.346  1.00  0.84           C  
ATOM   1713  C   ARG A 110      35.196  32.438  16.197  1.00  0.84           C  
ATOM   1714  O   ARG A 110      34.737  31.293  16.164  1.00  0.84           O  
ATOM   1715  CB  ARG A 110      33.640  34.242  17.001  1.00  0.84           C  
ATOM   1716  CG  ARG A 110      32.979  34.959  18.184  1.00  0.84           C  
ATOM   1717  CD  ARG A 110      31.663  35.589  17.792  1.00  0.84           C  
ATOM   1718  NE  ARG A 110      30.961  36.194  18.942  1.00  0.84           N  
ATOM   1719  CZ  ARG A 110      30.965  37.509  19.280  1.00  0.84           C  
ATOM   1720  NH1 ARG A 110      31.629  38.391  18.557  1.00  0.84           N  
ATOM   1721  NH2 ARG A 110      30.288  37.912  20.347  1.00  0.84           N  
ATOM   1722  H   ARG A 110      35.969  35.221  17.608  1.00  0.84           H  
ATOM   1723  HA  ARG A 110      34.612  32.794  18.220  1.00  0.84           H  
ATOM   1724 1HB  ARG A 110      33.921  34.998  16.268  1.00  0.84           H  
ATOM   1725 2HB  ARG A 110      32.877  33.626  16.553  1.00  0.84           H  
ATOM   1726 1HG  ARG A 110      32.789  34.237  18.980  1.00  0.84           H  
ATOM   1727 2HG  ARG A 110      33.642  35.741  18.553  1.00  0.84           H  
ATOM   1728 1HD  ARG A 110      31.841  36.372  17.054  1.00  0.84           H  
ATOM   1729 2HD  ARG A 110      31.009  34.834  17.356  1.00  0.84           H  
ATOM   1730  HE  ARG A 110      30.434  35.568  19.538  1.00  0.84           H  
ATOM   1731 1HH1 ARG A 110      32.147  38.095  17.744  1.00  0.84           H  
ATOM   1732 2HH1 ARG A 110      31.604  39.391  18.819  1.00  0.84           H  
ATOM   1733 1HH2 ARG A 110      29.777  37.240  20.909  1.00  0.84           H  
ATOM   1734 2HH2 ARG A 110      30.280  38.892  20.610  1.00  0.84           H  
ATOM   1735  N   HIS A 111      36.019  32.901  15.267  1.00  0.77           N  
ATOM   1736  CA  HIS A 111      36.391  32.095  14.120  1.00  0.77           C  
ATOM   1737  C   HIS A 111      37.348  31.002  14.565  1.00  0.77           C  
ATOM   1738  O   HIS A 111      37.246  29.860  14.115  1.00  0.77           O  
ATOM   1739  CB  HIS A 111      37.015  32.979  13.059  1.00  0.77           C  
ATOM   1740  CG  HIS A 111      36.053  33.928  12.398  1.00  0.77           C  
ATOM   1741  ND1 HIS A 111      35.679  35.126  12.978  1.00  0.77           N  
ATOM   1742  CD2 HIS A 111      35.387  33.863  11.216  1.00  0.77           C  
ATOM   1743  CE1 HIS A 111      34.836  35.751  12.185  1.00  0.77           C  
ATOM   1744  NE2 HIS A 111      34.641  35.010  11.111  1.00  0.77           N  
ATOM   1745  H   HIS A 111      36.394  33.834  15.358  1.00  0.77           H  
ATOM   1746  HA  HIS A 111      35.515  31.613  13.697  1.00  0.77           H  
ATOM   1747 1HB  HIS A 111      37.763  33.578  13.544  1.00  0.77           H  
ATOM   1748 2HB  HIS A 111      37.506  32.381  12.309  1.00  0.77           H  
ATOM   1749  HD2 HIS A 111      35.426  33.063  10.485  1.00  0.77           H  
ATOM   1750  HE1 HIS A 111      34.379  36.713  12.388  1.00  0.77           H  
ATOM   1751  HE2 HIS A 111      34.038  35.247  10.336  1.00  0.77           H  
ATOM   1752  N   ARG A 112      38.258  31.339  15.481  1.00  0.74           N  
ATOM   1753  CA  ARG A 112      39.197  30.362  16.020  1.00  0.74           C  
ATOM   1754  C   ARG A 112      38.448  29.229  16.735  1.00  0.74           C  
ATOM   1755  O   ARG A 112      38.846  28.052  16.669  1.00  0.74           O  
ATOM   1756  CB  ARG A 112      40.162  31.017  16.968  1.00  0.74           C  
ATOM   1757  CG  ARG A 112      41.222  30.098  17.436  1.00  0.74           C  
ATOM   1758  CD  ARG A 112      42.234  30.769  18.269  1.00  0.74           C  
ATOM   1759  NE  ARG A 112      43.272  29.851  18.671  1.00  0.74           N  
ATOM   1760  CZ  ARG A 112      44.344  30.169  19.399  1.00  0.74           C  
ATOM   1761  NH1 ARG A 112      44.541  31.398  19.825  1.00  0.74           N  
ATOM   1762  NH2 ARG A 112      45.194  29.213  19.671  1.00  0.74           N  
ATOM   1763  H   ARG A 112      38.316  32.313  15.791  1.00  0.74           H  
ATOM   1764  HA  ARG A 112      39.766  29.938  15.196  1.00  0.74           H  
ATOM   1765 1HB  ARG A 112      40.627  31.878  16.487  1.00  0.74           H  
ATOM   1766 2HB  ARG A 112      39.626  31.378  17.847  1.00  0.74           H  
ATOM   1767 1HG  ARG A 112      40.752  29.313  17.991  1.00  0.74           H  
ATOM   1768 2HG  ARG A 112      41.716  29.666  16.594  1.00  0.74           H  
ATOM   1769 1HD  ARG A 112      42.693  31.583  17.724  1.00  0.74           H  
ATOM   1770 2HD  ARG A 112      41.768  31.162  19.159  1.00  0.74           H  
ATOM   1771  HE  ARG A 112      43.204  28.859  18.385  1.00  0.74           H  
ATOM   1772 1HH1 ARG A 112      43.873  32.121  19.602  1.00  0.74           H  
ATOM   1773 2HH1 ARG A 112      45.360  31.615  20.373  1.00  0.74           H  
ATOM   1774 1HH2 ARG A 112      44.974  28.276  19.300  1.00  0.74           H  
ATOM   1775 2HH2 ARG A 112      46.022  29.392  20.214  1.00  0.74           H  
ATOM   1776  N   SER A 113      37.374  29.608  17.449  1.00  0.72           N  
ATOM   1777  CA  SER A 113      36.505  28.663  18.146  1.00  0.72           C  
ATOM   1778  C   SER A 113      35.833  27.751  17.129  1.00  0.72           C  
ATOM   1779  O   SER A 113      35.806  26.525  17.299  1.00  0.72           O  
ATOM   1780  CB  SER A 113      35.451  29.394  18.948  1.00  0.72           C  
ATOM   1781  OG  SER A 113      34.630  28.497  19.629  1.00  0.72           O  
ATOM   1782  H   SER A 113      37.152  30.603  17.505  1.00  0.72           H  
ATOM   1783  HA  SER A 113      37.104  28.051  18.818  1.00  0.72           H  
ATOM   1784 1HB  SER A 113      35.938  30.064  19.657  1.00  0.72           H  
ATOM   1785 2HB  SER A 113      34.851  30.004  18.288  1.00  0.72           H  
ATOM   1786  HG  SER A 113      35.213  28.049  20.261  1.00  0.72           H  
ATOM   1787  N   ALA A 114      35.300  28.359  16.056  1.00  0.72           N  
ATOM   1788  CA  ALA A 114      34.647  27.603  15.000  1.00  0.72           C  
ATOM   1789  C   ALA A 114      35.622  26.608  14.383  1.00  0.72           C  
ATOM   1790  O   ALA A 114      35.291  25.431  14.223  1.00  0.72           O  
ATOM   1791  CB  ALA A 114      34.131  28.557  13.928  1.00  0.72           C  
ATOM   1792  H   ALA A 114      35.326  29.377  15.991  1.00  0.72           H  
ATOM   1793  HA  ALA A 114      33.815  27.050  15.434  1.00  0.72           H  
ATOM   1794 1HB  ALA A 114      33.632  27.993  13.147  1.00  0.72           H  
ATOM   1795 2HB  ALA A 114      33.429  29.262  14.377  1.00  0.72           H  
ATOM   1796 3HB  ALA A 114      34.958  29.103  13.496  1.00  0.72           H  
ATOM   1797  N   LEU A 115      36.866  27.043  14.149  1.00  0.73           N  
ATOM   1798  CA  LEU A 115      37.868  26.143  13.604  1.00  0.73           C  
ATOM   1799  C   LEU A 115      38.148  24.998  14.550  1.00  0.73           C  
ATOM   1800  O   LEU A 115      38.145  23.843  14.123  1.00  0.73           O  
ATOM   1801  CB  LEU A 115      39.172  26.893  13.333  1.00  0.73           C  
ATOM   1802  CG  LEU A 115      39.170  27.807  12.179  1.00  0.73           C  
ATOM   1803  CD1 LEU A 115      40.412  28.670  12.185  1.00  0.73           C  
ATOM   1804  CD2 LEU A 115      39.164  26.962  10.957  1.00  0.73           C  
ATOM   1805  H   LEU A 115      37.094  28.025  14.304  1.00  0.73           H  
ATOM   1806  HA  LEU A 115      37.493  25.737  12.666  1.00  0.73           H  
ATOM   1807 1HB  LEU A 115      39.416  27.481  14.212  1.00  0.73           H  
ATOM   1808 2HB  LEU A 115      39.968  26.160  13.180  1.00  0.73           H  
ATOM   1809  HG  LEU A 115      38.303  28.439  12.215  1.00  0.73           H  
ATOM   1810 1HD1 LEU A 115      40.408  29.327  11.317  1.00  0.73           H  
ATOM   1811 2HD1 LEU A 115      40.435  29.268  13.088  1.00  0.73           H  
ATOM   1812 3HD1 LEU A 115      41.280  28.025  12.146  1.00  0.73           H  
ATOM   1813 1HD2 LEU A 115      39.194  27.572  10.078  1.00  0.73           H  
ATOM   1814 2HD2 LEU A 115      40.053  26.331  10.974  1.00  0.73           H  
ATOM   1815 3HD2 LEU A 115      38.271  26.337  10.943  1.00  0.73           H  
ATOM   1816  N   GLY A 116      38.274  25.301  15.841  1.00  0.74           N  
ATOM   1817  CA  GLY A 116      38.546  24.275  16.830  1.00  0.74           C  
ATOM   1818  C   GLY A 116      37.519  23.180  16.722  1.00  0.74           C  
ATOM   1819  O   GLY A 116      37.857  22.010  16.494  1.00  0.74           O  
ATOM   1820  H   GLY A 116      38.233  26.276  16.135  1.00  0.74           H  
ATOM   1821 1HA  GLY A 116      39.535  23.856  16.683  1.00  0.74           H  
ATOM   1822 2HA  GLY A 116      38.514  24.717  17.826  1.00  0.74           H  
ATOM   1823  N   LEU A 117      36.256  23.561  16.812  1.00  0.75           N  
ATOM   1824  CA  LEU A 117      35.222  22.563  16.764  1.00  0.75           C  
ATOM   1825  C   LEU A 117      35.288  21.672  15.545  1.00  0.75           C  
ATOM   1826  O   LEU A 117      35.197  20.445  15.670  1.00  0.75           O  
ATOM   1827  CB  LEU A 117      33.841  23.172  16.746  1.00  0.75           C  
ATOM   1828  CG  LEU A 117      32.823  22.103  16.691  1.00  0.75           C  
ATOM   1829  CD1 LEU A 117      33.000  21.274  17.944  1.00  0.75           C  
ATOM   1830  CD2 LEU A 117      31.490  22.671  16.561  1.00  0.75           C  
ATOM   1831  H   LEU A 117      36.033  24.551  16.950  1.00  0.75           H  
ATOM   1832  HA  LEU A 117      35.323  21.940  17.651  1.00  0.75           H  
ATOM   1833 1HB  LEU A 117      33.692  23.764  17.648  1.00  0.75           H  
ATOM   1834 2HB  LEU A 117      33.737  23.817  15.870  1.00  0.75           H  
ATOM   1835  HG  LEU A 117      32.998  21.472  15.838  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 117      32.295  20.477  17.961  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 117      34.007  20.860  17.968  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 117      32.865  21.868  18.790  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 117      30.748  21.886  16.539  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 117      31.314  23.313  17.366  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 117      31.450  23.212  15.667  1.00  0.75           H  
ATOM   1842  N   THR A 118      35.470  22.272  14.374  1.00  0.76           N  
ATOM   1843  CA  THR A 118      35.401  21.498  13.149  1.00  0.76           C  
ATOM   1844  C   THR A 118      36.661  20.670  12.895  1.00  0.76           C  
ATOM   1845  O   THR A 118      36.671  19.810  12.013  1.00  0.76           O  
ATOM   1846  CB  THR A 118      35.122  22.412  11.971  1.00  0.76           C  
ATOM   1847  OG1 THR A 118      36.231  23.289  11.763  1.00  0.76           O  
ATOM   1848  CG2 THR A 118      33.890  23.215  12.296  1.00  0.76           C  
ATOM   1849  H   THR A 118      35.590  23.289  14.334  1.00  0.76           H  
ATOM   1850  HA  THR A 118      34.558  20.813  13.236  1.00  0.76           H  
ATOM   1851  HB  THR A 118      34.941  21.844  11.092  1.00  0.76           H  
ATOM   1852  HG1 THR A 118      36.613  23.532  12.640  1.00  0.76           H  
ATOM   1853 1HG2 THR A 118      33.669  23.877  11.502  1.00  0.76           H  
ATOM   1854 2HG2 THR A 118      33.060  22.545  12.455  1.00  0.76           H  
ATOM   1855 3HG2 THR A 118      34.046  23.777  13.185  1.00  0.76           H  
ATOM   1856  N   GLU A 119      37.733  20.932  13.645  1.00  0.76           N  
ATOM   1857  CA  GLU A 119      38.925  20.109  13.543  1.00  0.76           C  
ATOM   1858  C   GLU A 119      38.751  18.892  14.456  1.00  0.76           C  
ATOM   1859  O   GLU A 119      39.339  17.833  14.219  1.00  0.76           O  
ATOM   1860  CB  GLU A 119      40.188  20.909  13.884  1.00  0.76           C  
ATOM   1861  CG  GLU A 119      40.523  21.988  12.848  1.00  0.76           C  
ATOM   1862  CD  GLU A 119      41.705  22.851  13.197  1.00  0.76           C  
ATOM   1863  OE1 GLU A 119      42.285  22.654  14.233  1.00  0.76           O  
ATOM   1864  OE2 GLU A 119      42.031  23.716  12.422  1.00  0.76           O  
ATOM   1865  H   GLU A 119      37.718  21.689  14.333  1.00  0.76           H  
ATOM   1866  HA  GLU A 119      39.018  19.755  12.518  1.00  0.76           H  
ATOM   1867 1HB  GLU A 119      40.049  21.408  14.847  1.00  0.76           H  
ATOM   1868 2HB  GLU A 119      41.039  20.238  13.976  1.00  0.76           H  
ATOM   1869 1HG  GLU A 119      40.728  21.491  11.902  1.00  0.76           H  
ATOM   1870 2HG  GLU A 119      39.657  22.606  12.706  1.00  0.76           H  
ATOM   1871  N   LYS A 120      37.916  19.049  15.495  1.00  0.74           N  
ATOM   1872  CA  LYS A 120      37.647  17.985  16.459  1.00  0.74           C  
ATOM   1873  C   LYS A 120      36.451  17.096  16.077  1.00  0.74           C  
ATOM   1874  O   LYS A 120      36.381  15.940  16.502  1.00  0.74           O  
ATOM   1875  CB  LYS A 120      37.440  18.596  17.840  1.00  0.74           C  
ATOM   1876  CG  LYS A 120      38.705  19.268  18.378  1.00  0.74           C  
ATOM   1877  CD  LYS A 120      38.499  19.855  19.752  1.00  0.74           C  
ATOM   1878  CE  LYS A 120      39.750  20.603  20.226  1.00  0.74           C  
ATOM   1879  NZ  LYS A 120      40.936  19.699  20.344  1.00  0.74           N  
ATOM   1880  H   LYS A 120      37.499  19.969  15.649  1.00  0.74           H  
ATOM   1881  HA  LYS A 120      38.527  17.345  16.504  1.00  0.74           H  
ATOM   1882 1HB  LYS A 120      36.647  19.350  17.791  1.00  0.74           H  
ATOM   1883 2HB  LYS A 120      37.129  17.828  18.543  1.00  0.74           H  
ATOM   1884 1HG  LYS A 120      39.509  18.535  18.422  1.00  0.74           H  
ATOM   1885 2HG  LYS A 120      39.003  20.063  17.695  1.00  0.74           H  
ATOM   1886 1HD  LYS A 120      37.657  20.544  19.707  1.00  0.74           H  
ATOM   1887 2HD  LYS A 120      38.259  19.064  20.461  1.00  0.74           H  
ATOM   1888 1HE  LYS A 120      39.976  21.402  19.518  1.00  0.74           H  
ATOM   1889 2HE  LYS A 120      39.553  21.041  21.199  1.00  0.74           H  
ATOM   1890 1HZ  LYS A 120      41.734  20.234  20.660  1.00  0.74           H  
ATOM   1891 2HZ  LYS A 120      40.740  18.963  21.008  1.00  0.74           H  
ATOM   1892 3HZ  LYS A 120      41.138  19.293  19.441  1.00  0.74           H  
ATOM   1893  N   CYS A 121      35.525  17.617  15.266  1.00  0.72           N  
ATOM   1894  CA  CYS A 121      34.342  16.855  14.844  1.00  0.72           C  
ATOM   1895  C   CYS A 121      33.888  17.316  13.459  1.00  0.72           C  
ATOM   1896  O   CYS A 121      34.283  18.374  13.000  1.00  0.72           O  
ATOM   1897  CB  CYS A 121      33.190  17.081  15.807  1.00  0.72           C  
ATOM   1898  SG  CYS A 121      32.612  18.689  15.736  1.00  0.72           S  
ATOM   1899  H   CYS A 121      35.616  18.590  14.983  1.00  0.72           H  
ATOM   1900  HA  CYS A 121      34.591  15.795  14.802  1.00  0.72           H  
ATOM   1901 1HB  CYS A 121      32.363  16.406  15.578  1.00  0.72           H  
ATOM   1902 2HB  CYS A 121      33.516  16.877  16.826  1.00  0.72           H  
ATOM   1903  HG  CYS A 121      33.818  19.308  15.858  1.00  0.72           H  
ATOM   1904  N   ASP A 122      32.978  16.579  12.829  1.00  0.69           N  
ATOM   1905  CA  ASP A 122      32.498  16.941  11.485  1.00  0.69           C  
ATOM   1906  C   ASP A 122      31.383  17.992  11.444  1.00  0.69           C  
ATOM   1907  O   ASP A 122      30.790  18.220  10.390  1.00  0.69           O  
ATOM   1908  CB  ASP A 122      32.029  15.693  10.758  1.00  0.69           C  
ATOM   1909  CG  ASP A 122      30.744  15.077  11.282  1.00  0.69           C  
ATOM   1910  OD1 ASP A 122      29.974  15.656  12.018  1.00  0.69           O  
ATOM   1911  OD2 ASP A 122      30.571  13.950  11.019  1.00  0.69           O  
ATOM   1912  H   ASP A 122      32.665  15.716  13.254  1.00  0.69           H  
ATOM   1913  HA  ASP A 122      33.347  17.348  10.934  1.00  0.69           H  
ATOM   1914 1HB  ASP A 122      31.889  15.928   9.703  1.00  0.69           H  
ATOM   1915 2HB  ASP A 122      32.812  14.932  10.819  1.00  0.69           H  
ATOM   1916  N   ALA A 123      31.074  18.597  12.584  1.00  0.67           N  
ATOM   1917  CA  ALA A 123      30.003  19.582  12.665  1.00  0.67           C  
ATOM   1918  C   ALA A 123      30.277  20.738  11.750  1.00  0.67           C  
ATOM   1919  O   ALA A 123      31.427  21.072  11.470  1.00  0.67           O  
ATOM   1920  CB  ALA A 123      29.829  20.105  14.069  1.00  0.67           C  
ATOM   1921  H   ALA A 123      31.605  18.365  13.411  1.00  0.67           H  
ATOM   1922  HA  ALA A 123      29.076  19.104  12.343  1.00  0.67           H  
ATOM   1923 1HB  ALA A 123      29.008  20.824  14.087  1.00  0.67           H  
ATOM   1924 2HB  ALA A 123      29.600  19.268  14.717  1.00  0.67           H  
ATOM   1925 3HB  ALA A 123      30.744  20.593  14.388  1.00  0.67           H  
ATOM   1926  N   ILE A 124      29.214  21.341  11.263  1.00  0.64           N  
ATOM   1927  CA  ILE A 124      29.345  22.513  10.424  1.00  0.64           C  
ATOM   1928  C   ILE A 124      29.015  23.746  11.218  1.00  0.64           C  
ATOM   1929  O   ILE A 124      27.973  23.810  11.880  1.00  0.64           O  
ATOM   1930  CB  ILE A 124      28.482  22.423   9.179  1.00  0.64           C  
ATOM   1931  CG1 ILE A 124      29.001  21.258   8.306  1.00  0.64           C  
ATOM   1932  CG2 ILE A 124      28.521  23.748   8.446  1.00  0.64           C  
ATOM   1933  CD1 ILE A 124      28.412  19.941   8.629  1.00  0.64           C  
ATOM   1934  H   ILE A 124      28.287  21.002  11.531  1.00  0.64           H  
ATOM   1935  HA  ILE A 124      30.384  22.599  10.096  1.00  0.64           H  
ATOM   1936  HB  ILE A 124      27.462  22.193   9.465  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 124      28.822  21.466   7.278  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 124      30.074  21.168   8.460  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 124      27.911  23.715   7.568  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 124      28.159  24.532   9.096  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 124      29.540  23.963   8.172  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 124      28.850  19.179   7.984  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 124      28.624  19.700   9.660  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 124      27.345  19.963   8.474  1.00  0.64           H  
ATOM   1945  N   VAL A 125      29.928  24.700  11.222  1.00  0.63           N  
ATOM   1946  CA  VAL A 125      29.708  25.882  12.019  1.00  0.63           C  
ATOM   1947  C   VAL A 125      29.465  27.117  11.185  1.00  0.63           C  
ATOM   1948  O   VAL A 125      30.263  27.467  10.321  1.00  0.63           O  
ATOM   1949  CB  VAL A 125      30.902  26.118  12.934  1.00  0.63           C  
ATOM   1950  CG1 VAL A 125      30.675  27.360  13.730  1.00  0.63           C  
ATOM   1951  CG2 VAL A 125      31.086  24.975  13.807  1.00  0.63           C  
ATOM   1952  H   VAL A 125      30.783  24.599  10.666  1.00  0.63           H  
ATOM   1953  HA  VAL A 125      28.830  25.725  12.638  1.00  0.63           H  
ATOM   1954  HB  VAL A 125      31.783  26.255  12.344  1.00  0.63           H  
ATOM   1955 1HG1 VAL A 125      31.515  27.530  14.384  1.00  0.63           H  
ATOM   1956 2HG1 VAL A 125      30.555  28.215  13.064  1.00  0.63           H  
ATOM   1957 3HG1 VAL A 125      29.769  27.234  14.326  1.00  0.63           H  
ATOM   1958 1HG2 VAL A 125      31.949  25.159  14.451  1.00  0.63           H  
ATOM   1959 2HG2 VAL A 125      30.199  24.844  14.409  1.00  0.63           H  
ATOM   1960 3HG2 VAL A 125      31.257  24.081  13.214  1.00  0.63           H  
ATOM   1961  N   PHE A 126      28.361  27.789  11.464  1.00  0.63           N  
ATOM   1962  CA  PHE A 126      28.009  29.003  10.759  1.00  0.63           C  
ATOM   1963  C   PHE A 126      28.357  30.158  11.671  1.00  0.63           C  
ATOM   1964  O   PHE A 126      27.974  30.184  12.845  1.00  0.63           O  
ATOM   1965  CB  PHE A 126      26.527  29.002  10.419  1.00  0.63           C  
ATOM   1966  CG  PHE A 126      26.150  27.920   9.426  1.00  0.63           C  
ATOM   1967  CD1 PHE A 126      25.925  26.625   9.859  1.00  0.63           C  
ATOM   1968  CD2 PHE A 126      26.010  28.188   8.077  1.00  0.63           C  
ATOM   1969  CE1 PHE A 126      25.598  25.631   8.961  1.00  0.63           C  
ATOM   1970  CE2 PHE A 126      25.689  27.185   7.182  1.00  0.63           C  
ATOM   1971  CZ  PHE A 126      25.483  25.905   7.627  1.00  0.63           C  
ATOM   1972  H   PHE A 126      27.749  27.444  12.202  1.00  0.63           H  
ATOM   1973  HA  PHE A 126      28.597  29.087   9.844  1.00  0.63           H  
ATOM   1974 1HB  PHE A 126      25.940  28.858  11.327  1.00  0.63           H  
ATOM   1975 2HB  PHE A 126      26.257  29.964   9.995  1.00  0.63           H  
ATOM   1976  HD1 PHE A 126      26.023  26.389  10.927  1.00  0.63           H  
ATOM   1977  HD2 PHE A 126      26.175  29.207   7.718  1.00  0.63           H  
ATOM   1978  HE1 PHE A 126      25.442  24.625   9.319  1.00  0.63           H  
ATOM   1979  HE2 PHE A 126      25.601  27.412   6.118  1.00  0.63           H  
ATOM   1980  HZ  PHE A 126      25.232  25.110   6.928  1.00  0.63           H  
ATOM   1981  N   ILE A 127      29.108  31.101  11.147  1.00  0.64           N  
ATOM   1982  CA  ILE A 127      29.566  32.207  11.957  1.00  0.64           C  
ATOM   1983  C   ILE A 127      29.305  33.557  11.334  1.00  0.64           C  
ATOM   1984  O   ILE A 127      29.490  33.765  10.133  1.00  0.64           O  
ATOM   1985  CB  ILE A 127      31.070  32.023  12.276  1.00  0.64           C  
ATOM   1986  CG1 ILE A 127      31.567  33.099  13.165  1.00  0.64           C  
ATOM   1987  CG2 ILE A 127      31.905  31.943  11.036  1.00  0.64           C  
ATOM   1988  CD1 ILE A 127      32.863  32.760  13.723  1.00  0.64           C  
ATOM   1989  H   ILE A 127      29.400  31.033  10.175  1.00  0.64           H  
ATOM   1990  HA  ILE A 127      29.029  32.177  12.899  1.00  0.64           H  
ATOM   1991  HB  ILE A 127      31.189  31.090  12.829  1.00  0.64           H  
ATOM   1992 1HG1 ILE A 127      31.673  34.019  12.587  1.00  0.64           H  
ATOM   1993 2HG1 ILE A 127      30.874  33.276  13.978  1.00  0.64           H  
ATOM   1994 1HG2 ILE A 127      32.950  31.786  11.304  1.00  0.64           H  
ATOM   1995 2HG2 ILE A 127      31.565  31.114  10.431  1.00  0.64           H  
ATOM   1996 3HG2 ILE A 127      31.801  32.874  10.491  1.00  0.64           H  
ATOM   1997 1HD1 ILE A 127      33.204  33.576  14.324  1.00  0.64           H  
ATOM   1998 2HD1 ILE A 127      32.793  31.854  14.320  1.00  0.64           H  
ATOM   1999 3HD1 ILE A 127      33.548  32.600  12.917  1.00  0.64           H  
ATOM   2000  N   VAL A 128      28.878  34.486  12.176  1.00  0.66           N  
ATOM   2001  CA  VAL A 128      28.642  35.847  11.746  1.00  0.66           C  
ATOM   2002  C   VAL A 128      29.646  36.750  12.438  1.00  0.66           C  
ATOM   2003  O   VAL A 128      29.798  36.725  13.669  1.00  0.66           O  
ATOM   2004  CB  VAL A 128      27.212  36.310  12.070  1.00  0.66           C  
ATOM   2005  CG1 VAL A 128      27.033  37.753  11.626  1.00  0.66           C  
ATOM   2006  CG2 VAL A 128      26.187  35.391  11.396  1.00  0.66           C  
ATOM   2007  H   VAL A 128      28.734  34.227  13.151  1.00  0.66           H  
ATOM   2008  HA  VAL A 128      28.791  35.916  10.669  1.00  0.66           H  
ATOM   2009  HB  VAL A 128      27.061  36.286  13.150  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 128      26.032  38.076  11.881  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 128      27.752  38.394  12.135  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 128      27.183  37.822  10.546  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 128      25.180  35.727  11.636  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 128      26.331  35.423  10.331  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 128      26.326  34.375  11.753  1.00  0.66           H  
ATOM   2016  N   SER A 129      30.345  37.539  11.635  1.00  0.69           N  
ATOM   2017  CA  SER A 129      31.350  38.457  12.133  1.00  0.69           C  
ATOM   2018  C   SER A 129      30.775  39.765  12.649  1.00  0.69           C  
ATOM   2019  O   SER A 129      30.278  40.592  11.889  1.00  0.69           O  
ATOM   2020  CB  SER A 129      32.310  38.742  11.014  1.00  0.69           C  
ATOM   2021  OG  SER A 129      33.191  39.810  11.313  1.00  0.69           O  
ATOM   2022  H   SER A 129      30.168  37.486  10.627  1.00  0.69           H  
ATOM   2023  HA  SER A 129      31.883  37.966  12.947  1.00  0.69           H  
ATOM   2024 1HB  SER A 129      32.881  37.847  10.787  1.00  0.69           H  
ATOM   2025 2HB  SER A 129      31.732  38.981  10.122  1.00  0.69           H  
ATOM   2026  HG  SER A 129      33.788  39.473  12.001  1.00  0.69           H  
ATOM   2027  N   GLU A 130      30.920  40.002  13.944  1.00  0.70           N  
ATOM   2028  CA  GLU A 130      30.394  41.226  14.548  1.00  0.70           C  
ATOM   2029  C   GLU A 130      31.004  42.472  13.886  1.00  0.70           C  
ATOM   2030  O   GLU A 130      30.337  43.480  13.665  1.00  0.70           O  
ATOM   2031  CB  GLU A 130      30.704  41.226  16.048  1.00  0.70           C  
ATOM   2032  CG  GLU A 130      30.134  42.389  16.821  1.00  0.70           C  
ATOM   2033  CD  GLU A 130      30.352  42.308  18.344  1.00  0.70           C  
ATOM   2034  OE1 GLU A 130      30.956  41.360  18.823  1.00  0.70           O  
ATOM   2035  OE2 GLU A 130      29.895  43.212  19.025  1.00  0.70           O  
ATOM   2036  H   GLU A 130      31.358  39.303  14.524  1.00  0.70           H  
ATOM   2037  HA  GLU A 130      29.312  41.254  14.403  1.00  0.70           H  
ATOM   2038 1HB  GLU A 130      30.347  40.324  16.498  1.00  0.70           H  
ATOM   2039 2HB  GLU A 130      31.785  41.246  16.187  1.00  0.70           H  
ATOM   2040 1HG  GLU A 130      30.585  43.309  16.447  1.00  0.70           H  
ATOM   2041 2HG  GLU A 130      29.067  42.437  16.620  1.00  0.70           H  
ATOM   2042  N   THR A 131      32.296  42.382  13.582  1.00  0.71           N  
ATOM   2043  CA  THR A 131      33.042  43.475  12.977  1.00  0.71           C  
ATOM   2044  C   THR A 131      32.672  43.784  11.524  1.00  0.71           C  
ATOM   2045  O   THR A 131      32.558  44.956  11.156  1.00  0.71           O  
ATOM   2046  CB  THR A 131      34.555  43.197  13.038  1.00  0.71           C  
ATOM   2047  OG1 THR A 131      34.972  43.083  14.408  1.00  0.71           O  
ATOM   2048  CG2 THR A 131      35.321  44.321  12.364  1.00  0.71           C  
ATOM   2049  H   THR A 131      32.769  41.518  13.783  1.00  0.71           H  
ATOM   2050  HA  THR A 131      32.843  44.372  13.562  1.00  0.71           H  
ATOM   2051  HB  THR A 131      34.769  42.261  12.524  1.00  0.71           H  
ATOM   2052  HG1 THR A 131      34.739  43.888  14.880  1.00  0.71           H  
ATOM   2053 1HG2 THR A 131      36.389  44.112  12.408  1.00  0.71           H  
ATOM   2054 2HG2 THR A 131      35.010  44.401  11.323  1.00  0.71           H  
ATOM   2055 3HG2 THR A 131      35.114  45.259  12.876  1.00  0.71           H  
ATOM   2056  N   THR A 132      32.518  42.750  10.685  1.00  0.70           N  
ATOM   2057  CA  THR A 132      32.294  43.006   9.262  1.00  0.70           C  
ATOM   2058  C   THR A 132      30.895  42.701   8.738  1.00  0.70           C  
ATOM   2059  O   THR A 132      30.519  43.180   7.669  1.00  0.70           O  
ATOM   2060  CB  THR A 132      33.252  42.153   8.429  1.00  0.70           C  
ATOM   2061  OG1 THR A 132      32.959  40.770   8.685  1.00  0.70           O  
ATOM   2062  CG2 THR A 132      34.685  42.435   8.809  1.00  0.70           C  
ATOM   2063  H   THR A 132      32.611  41.790  11.018  1.00  0.70           H  
ATOM   2064  HA  THR A 132      32.498  44.058   9.070  1.00  0.70           H  
ATOM   2065  HB  THR A 132      33.103  42.367   7.373  1.00  0.70           H  
ATOM   2066  HG1 THR A 132      33.162  40.566   9.626  1.00  0.70           H  
ATOM   2067 1HG2 THR A 132      35.349  41.811   8.213  1.00  0.70           H  
ATOM   2068 2HG2 THR A 132      34.911  43.486   8.627  1.00  0.70           H  
ATOM   2069 3HG2 THR A 132      34.830  42.210   9.864  1.00  0.70           H  
ATOM   2070  N   GLY A 133      30.133  41.879   9.446  1.00  0.69           N  
ATOM   2071  CA  GLY A 133      28.827  41.450   8.966  1.00  0.69           C  
ATOM   2072  C   GLY A 133      28.925  40.264   8.003  1.00  0.69           C  
ATOM   2073  O   GLY A 133      27.927  39.834   7.436  1.00  0.69           O  
ATOM   2074  H   GLY A 133      30.443  41.512  10.336  1.00  0.69           H  
ATOM   2075 1HA  GLY A 133      28.209  41.175   9.822  1.00  0.69           H  
ATOM   2076 2HA  GLY A 133      28.328  42.280   8.472  1.00  0.69           H  
ATOM   2077  N   LYS A 134      30.121  39.734   7.780  1.00  0.67           N  
ATOM   2078  CA  LYS A 134      30.228  38.612   6.864  1.00  0.67           C  
ATOM   2079  C   LYS A 134      29.725  37.320   7.498  1.00  0.67           C  
ATOM   2080  O   LYS A 134      29.891  37.093   8.704  1.00  0.67           O  
ATOM   2081  CB  LYS A 134      31.675  38.441   6.415  1.00  0.67           C  
ATOM   2082  CG  LYS A 134      32.194  39.577   5.547  1.00  0.67           C  
ATOM   2083  CD  LYS A 134      33.656  39.371   5.184  1.00  0.67           C  
ATOM   2084  CE  LYS A 134      34.178  40.490   4.300  1.00  0.67           C  
ATOM   2085  NZ  LYS A 134      35.615  40.294   3.954  1.00  0.67           N  
ATOM   2086  H   LYS A 134      30.965  40.113   8.216  1.00  0.67           H  
ATOM   2087  HA  LYS A 134      29.612  38.817   5.987  1.00  0.67           H  
ATOM   2088 1HB  LYS A 134      32.320  38.373   7.291  1.00  0.67           H  
ATOM   2089 2HB  LYS A 134      31.775  37.510   5.857  1.00  0.67           H  
ATOM   2090 1HG  LYS A 134      31.605  39.628   4.631  1.00  0.67           H  
ATOM   2091 2HG  LYS A 134      32.080  40.519   6.080  1.00  0.67           H  
ATOM   2092 1HD  LYS A 134      34.245  39.352   6.104  1.00  0.67           H  
ATOM   2093 2HD  LYS A 134      33.783  38.423   4.676  1.00  0.67           H  
ATOM   2094 1HE  LYS A 134      33.594  40.521   3.382  1.00  0.67           H  
ATOM   2095 2HE  LYS A 134      34.066  41.441   4.824  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 134      35.929  41.054   3.367  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 134      36.163  40.275   4.804  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 134      35.725  39.418   3.461  1.00  0.67           H  
ATOM   2099  N   ILE A 135      29.143  36.459   6.670  1.00  0.66           N  
ATOM   2100  CA  ILE A 135      28.731  35.129   7.101  1.00  0.66           C  
ATOM   2101  C   ILE A 135      29.714  34.133   6.552  1.00  0.66           C  
ATOM   2102  O   ILE A 135      29.973  34.127   5.350  1.00  0.66           O  
ATOM   2103  CB  ILE A 135      27.338  34.723   6.585  1.00  0.66           C  
ATOM   2104  CG1 ILE A 135      26.312  35.632   7.083  1.00  0.66           C  
ATOM   2105  CG2 ILE A 135      27.007  33.263   7.012  1.00  0.66           C  
ATOM   2106  CD1 ILE A 135      24.992  35.432   6.442  1.00  0.66           C  
ATOM   2107  H   ILE A 135      29.004  36.722   5.703  1.00  0.66           H  
ATOM   2108  HA  ILE A 135      28.740  35.080   8.188  1.00  0.66           H  
ATOM   2109  HB  ILE A 135      27.328  34.785   5.493  1.00  0.66           H  
ATOM   2110 1HG1 ILE A 135      26.199  35.477   8.139  1.00  0.66           H  
ATOM   2111 2HG1 ILE A 135      26.635  36.659   6.911  1.00  0.66           H  
ATOM   2112 1HG2 ILE A 135      26.028  32.989   6.629  1.00  0.66           H  
ATOM   2113 2HG2 ILE A 135      27.753  32.577   6.610  1.00  0.66           H  
ATOM   2114 3HG2 ILE A 135      27.005  33.197   8.104  1.00  0.66           H  
ATOM   2115 1HD1 ILE A 135      24.291  36.127   6.877  1.00  0.66           H  
ATOM   2116 2HD1 ILE A 135      25.075  35.606   5.366  1.00  0.66           H  
ATOM   2117 3HD1 ILE A 135      24.658  34.423   6.614  1.00  0.66           H  
ATOM   2118  N   SER A 136      30.281  33.325   7.418  1.00  0.67           N  
ATOM   2119  CA  SER A 136      31.237  32.343   6.972  1.00  0.67           C  
ATOM   2120  C   SER A 136      30.879  30.982   7.528  1.00  0.67           C  
ATOM   2121  O   SER A 136      30.120  30.875   8.496  1.00  0.67           O  
ATOM   2122  CB  SER A 136      32.645  32.750   7.369  1.00  0.67           C  
ATOM   2123  OG  SER A 136      33.012  34.006   6.788  1.00  0.67           O  
ATOM   2124  H   SER A 136      30.034  33.398   8.405  1.00  0.67           H  
ATOM   2125  HA  SER A 136      31.186  32.276   5.890  1.00  0.67           H  
ATOM   2126 1HB  SER A 136      32.743  32.799   8.436  1.00  0.67           H  
ATOM   2127 2HB  SER A 136      33.317  31.992   7.018  1.00  0.67           H  
ATOM   2128  HG  SER A 136      32.583  34.672   7.328  1.00  0.67           H  
ATOM   2129  N   VAL A 137      31.364  29.937   6.881  1.00  0.69           N  
ATOM   2130  CA  VAL A 137      31.111  28.595   7.362  1.00  0.69           C  
ATOM   2131  C   VAL A 137      32.397  27.827   7.552  1.00  0.69           C  
ATOM   2132  O   VAL A 137      33.276  27.847   6.687  1.00  0.69           O  
ATOM   2133  CB  VAL A 137      30.169  27.824   6.422  1.00  0.69           C  
ATOM   2134  CG1 VAL A 137      29.971  26.450   6.943  1.00  0.69           C  
ATOM   2135  CG2 VAL A 137      28.876  28.498   6.391  1.00  0.69           C  
ATOM   2136  H   VAL A 137      31.948  30.097   6.066  1.00  0.69           H  
ATOM   2137  HA  VAL A 137      30.617  28.671   8.323  1.00  0.69           H  
ATOM   2138  HB  VAL A 137      30.601  27.763   5.424  1.00  0.69           H  
ATOM   2139 1HG1 VAL A 137      29.306  25.900   6.309  1.00  0.69           H  
ATOM   2140 2HG1 VAL A 137      30.909  25.958   6.984  1.00  0.69           H  
ATOM   2141 3HG1 VAL A 137      29.545  26.510   7.945  1.00  0.69           H  
ATOM   2142 1HG2 VAL A 137      28.192  27.950   5.752  1.00  0.69           H  
ATOM   2143 2HG2 VAL A 137      28.519  28.519   7.398  1.00  0.69           H  
ATOM   2144 3HG2 VAL A 137      28.978  29.495   6.038  1.00  0.69           H  
ATOM   2145  N   ALA A 138      32.529  27.189   8.710  1.00  0.73           N  
ATOM   2146  CA  ALA A 138      33.700  26.388   8.980  1.00  0.73           C  
ATOM   2147  C   ALA A 138      33.372  24.907   8.890  1.00  0.73           C  
ATOM   2148  O   ALA A 138      32.443  24.416   9.548  1.00  0.73           O  
ATOM   2149  CB  ALA A 138      34.286  26.709  10.338  1.00  0.73           C  
ATOM   2150  H   ALA A 138      31.776  27.239   9.388  1.00  0.73           H  
ATOM   2151  HA  ALA A 138      34.435  26.619   8.232  1.00  0.73           H  
ATOM   2152 1HB  ALA A 138      35.186  26.107  10.494  1.00  0.73           H  
ATOM   2153 2HB  ALA A 138      34.540  27.757  10.392  1.00  0.73           H  
ATOM   2154 3HB  ALA A 138      33.572  26.479  11.099  1.00  0.73           H  
ATOM   2155  N   VAL A 139      34.101  24.216   8.019  1.00  0.77           N  
ATOM   2156  CA  VAL A 139      33.951  22.778   7.844  1.00  0.77           C  
ATOM   2157  C   VAL A 139      35.343  22.137   7.817  1.00  0.77           C  
ATOM   2158  O   VAL A 139      36.196  22.545   7.033  1.00  0.77           O  
ATOM   2159  CB  VAL A 139      33.187  22.452   6.534  1.00  0.77           C  
ATOM   2160  CG1 VAL A 139      33.029  20.962   6.377  1.00  0.77           C  
ATOM   2161  CG2 VAL A 139      31.864  23.119   6.527  1.00  0.77           C  
ATOM   2162  H   VAL A 139      34.816  24.722   7.493  1.00  0.77           H  
ATOM   2163  HA  VAL A 139      33.390  22.372   8.689  1.00  0.77           H  
ATOM   2164  HB  VAL A 139      33.771  22.806   5.683  1.00  0.77           H  
ATOM   2165 1HG1 VAL A 139      32.509  20.749   5.443  1.00  0.77           H  
ATOM   2166 2HG1 VAL A 139      34.004  20.507   6.352  1.00  0.77           H  
ATOM   2167 3HG1 VAL A 139      32.452  20.564   7.214  1.00  0.77           H  
ATOM   2168 1HG2 VAL A 139      31.352  22.886   5.613  1.00  0.77           H  
ATOM   2169 2HG2 VAL A 139      31.295  22.769   7.364  1.00  0.77           H  
ATOM   2170 3HG2 VAL A 139      32.010  24.170   6.594  1.00  0.77           H  
ATOM   2171  N   ARG A 140      35.588  21.148   8.665  1.00  0.81           N  
ATOM   2172  CA  ARG A 140      36.879  20.453   8.703  1.00  0.81           C  
ATOM   2173  C   ARG A 140      38.118  21.362   8.770  1.00  0.81           C  
ATOM   2174  O   ARG A 140      39.091  21.131   8.049  1.00  0.81           O  
ATOM   2175  CB  ARG A 140      37.009  19.529   7.500  1.00  0.81           C  
ATOM   2176  CG  ARG A 140      35.983  18.397   7.452  1.00  0.81           C  
ATOM   2177  CD  ARG A 140      36.192  17.517   6.271  1.00  0.81           C  
ATOM   2178  NE  ARG A 140      35.210  16.445   6.210  1.00  0.81           N  
ATOM   2179  CZ  ARG A 140      35.129  15.535   5.217  1.00  0.81           C  
ATOM   2180  NH1 ARG A 140      35.975  15.579   4.211  1.00  0.81           N  
ATOM   2181  NH2 ARG A 140      34.197  14.600   5.255  1.00  0.81           N  
ATOM   2182  H   ARG A 140      34.859  20.853   9.301  1.00  0.81           H  
ATOM   2183  HA  ARG A 140      36.883  19.824   9.591  1.00  0.81           H  
ATOM   2184 1HB  ARG A 140      36.924  20.102   6.578  1.00  0.81           H  
ATOM   2185 2HB  ARG A 140      37.998  19.073   7.508  1.00  0.81           H  
ATOM   2186 1HG  ARG A 140      36.095  17.787   8.350  1.00  0.81           H  
ATOM   2187 2HG  ARG A 140      34.979  18.791   7.423  1.00  0.81           H  
ATOM   2188 1HD  ARG A 140      36.106  18.110   5.361  1.00  0.81           H  
ATOM   2189 2HD  ARG A 140      37.185  17.069   6.320  1.00  0.81           H  
ATOM   2190  HE  ARG A 140      34.541  16.377   6.965  1.00  0.81           H  
ATOM   2191 1HH1 ARG A 140      36.688  16.295   4.181  1.00  0.81           H  
ATOM   2192 2HH1 ARG A 140      35.914  14.898   3.469  1.00  0.81           H  
ATOM   2193 1HH2 ARG A 140      33.547  14.565   6.029  1.00  0.81           H  
ATOM   2194 2HH2 ARG A 140      34.135  13.919   4.513  1.00  0.81           H  
ATOM   2195  N   GLY A 141      38.097  22.397   9.617  1.00  0.83           N  
ATOM   2196  CA  GLY A 141      39.256  23.280   9.755  1.00  0.83           C  
ATOM   2197  C   GLY A 141      39.367  24.384   8.697  1.00  0.83           C  
ATOM   2198  O   GLY A 141      40.320  25.167   8.721  1.00  0.83           O  
ATOM   2199  H   GLY A 141      37.295  22.580  10.214  1.00  0.83           H  
ATOM   2200 1HA  GLY A 141      39.217  23.745  10.739  1.00  0.83           H  
ATOM   2201 2HA  GLY A 141      40.162  22.678   9.741  1.00  0.83           H  
ATOM   2202  N   VAL A 142      38.409  24.472   7.779  1.00  0.82           N  
ATOM   2203  CA  VAL A 142      38.469  25.495   6.744  1.00  0.82           C  
ATOM   2204  C   VAL A 142      37.304  26.468   6.815  1.00  0.82           C  
ATOM   2205  O   VAL A 142      36.146  26.053   6.830  1.00  0.82           O  
ATOM   2206  CB  VAL A 142      38.464  24.834   5.358  1.00  0.82           C  
ATOM   2207  CG1 VAL A 142      38.478  25.908   4.262  1.00  0.82           C  
ATOM   2208  CG2 VAL A 142      39.666  23.912   5.238  1.00  0.82           C  
ATOM   2209  H   VAL A 142      37.654  23.790   7.753  1.00  0.82           H  
ATOM   2210  HA  VAL A 142      39.396  26.056   6.862  1.00  0.82           H  
ATOM   2211  HB  VAL A 142      37.546  24.249   5.242  1.00  0.82           H  
ATOM   2212 1HG1 VAL A 142      38.462  25.431   3.285  1.00  0.82           H  
ATOM   2213 2HG1 VAL A 142      37.603  26.546   4.362  1.00  0.82           H  
ATOM   2214 3HG1 VAL A 142      39.378  26.514   4.356  1.00  0.82           H  
ATOM   2215 1HG2 VAL A 142      39.659  23.432   4.262  1.00  0.82           H  
ATOM   2216 2HG2 VAL A 142      40.581  24.490   5.355  1.00  0.82           H  
ATOM   2217 3HG2 VAL A 142      39.617  23.145   6.016  1.00  0.82           H  
ATOM   2218  N   ILE A 143      37.609  27.768   6.837  1.00  0.81           N  
ATOM   2219  CA  ILE A 143      36.568  28.795   6.854  1.00  0.81           C  
ATOM   2220  C   ILE A 143      36.341  29.378   5.471  1.00  0.81           C  
ATOM   2221  O   ILE A 143      37.272  29.890   4.843  1.00  0.81           O  
ATOM   2222  CB  ILE A 143      36.894  29.961   7.813  1.00  0.81           C  
ATOM   2223  CG1 ILE A 143      36.988  29.509   9.219  1.00  0.81           C  
ATOM   2224  CG2 ILE A 143      35.809  31.002   7.724  1.00  0.81           C  
ATOM   2225  CD1 ILE A 143      37.590  30.550  10.125  1.00  0.81           C  
ATOM   2226  H   ILE A 143      38.581  28.045   6.833  1.00  0.81           H  
ATOM   2227  HA  ILE A 143      35.638  28.342   7.182  1.00  0.81           H  
ATOM   2228  HB  ILE A 143      37.849  30.406   7.537  1.00  0.81           H  
ATOM   2229 1HG1 ILE A 143      35.989  29.308   9.574  1.00  0.81           H  
ATOM   2230 2HG1 ILE A 143      37.539  28.610   9.259  1.00  0.81           H  
ATOM   2231 1HG2 ILE A 143      36.039  31.827   8.389  1.00  0.81           H  
ATOM   2232 2HG2 ILE A 143      35.740  31.376   6.703  1.00  0.81           H  
ATOM   2233 3HG2 ILE A 143      34.861  30.545   8.015  1.00  0.81           H  
ATOM   2234 1HD1 ILE A 143      37.605  30.197  11.141  1.00  0.81           H  
ATOM   2235 2HD1 ILE A 143      38.608  30.771   9.803  1.00  0.81           H  
ATOM   2236 3HD1 ILE A 143      36.999  31.448  10.073  1.00  0.81           H  
ATOM   2237  N   LYS A 144      35.102  29.307   5.006  1.00  0.79           N  
ATOM   2238  CA  LYS A 144      34.733  29.842   3.708  1.00  0.79           C  
ATOM   2239  C   LYS A 144      33.768  31.000   3.897  1.00  0.79           C  
ATOM   2240  O   LYS A 144      32.891  30.937   4.755  1.00  0.79           O  
ATOM   2241  CB  LYS A 144      34.115  28.734   2.859  1.00  0.79           C  
ATOM   2242  CG  LYS A 144      35.113  27.613   2.542  1.00  0.79           C  
ATOM   2243  CD  LYS A 144      34.538  26.555   1.623  1.00  0.79           C  
ATOM   2244  CE  LYS A 144      35.574  25.469   1.338  1.00  0.79           C  
ATOM   2245  NZ  LYS A 144      35.055  24.427   0.411  1.00  0.79           N  
ATOM   2246  H   LYS A 144      34.399  28.837   5.576  1.00  0.79           H  
ATOM   2247  HA  LYS A 144      35.625  30.220   3.208  1.00  0.79           H  
ATOM   2248 1HB  LYS A 144      33.264  28.293   3.391  1.00  0.79           H  
ATOM   2249 2HB  LYS A 144      33.741  29.149   1.922  1.00  0.79           H  
ATOM   2250 1HG  LYS A 144      36.009  28.039   2.089  1.00  0.79           H  
ATOM   2251 2HG  LYS A 144      35.400  27.131   3.476  1.00  0.79           H  
ATOM   2252 1HD  LYS A 144      33.661  26.101   2.096  1.00  0.79           H  
ATOM   2253 2HD  LYS A 144      34.226  27.011   0.684  1.00  0.79           H  
ATOM   2254 1HE  LYS A 144      36.456  25.929   0.894  1.00  0.79           H  
ATOM   2255 2HE  LYS A 144      35.860  24.994   2.279  1.00  0.79           H  
ATOM   2256 1HZ  LYS A 144      35.770  23.732   0.250  1.00  0.79           H  
ATOM   2257 2HZ  LYS A 144      34.244  23.986   0.819  1.00  0.79           H  
ATOM   2258 3HZ  LYS A 144      34.797  24.856  -0.466  1.00  0.79           H  
ATOM   2259  N   THR A 145      33.885  32.049   3.088  1.00  0.77           N  
ATOM   2260  CA  THR A 145      32.953  33.170   3.237  1.00  0.77           C  
ATOM   2261  C   THR A 145      31.823  33.086   2.234  1.00  0.77           C  
ATOM   2262  O   THR A 145      32.037  32.842   1.045  1.00  0.77           O  
ATOM   2263  CB  THR A 145      33.665  34.527   3.182  1.00  0.77           C  
ATOM   2264  OG1 THR A 145      34.604  34.585   4.272  1.00  0.77           O  
ATOM   2265  CG2 THR A 145      32.646  35.661   3.344  1.00  0.77           C  
ATOM   2266  H   THR A 145      34.612  32.079   2.387  1.00  0.77           H  
ATOM   2267  HA  THR A 145      32.503  33.115   4.224  1.00  0.77           H  
ATOM   2268  HB  THR A 145      34.193  34.635   2.236  1.00  0.77           H  
ATOM   2269  HG1 THR A 145      34.125  34.381   5.116  1.00  0.77           H  
ATOM   2270 1HG2 THR A 145      33.158  36.612   3.324  1.00  0.77           H  
ATOM   2271 2HG2 THR A 145      31.919  35.630   2.534  1.00  0.77           H  
ATOM   2272 3HG2 THR A 145      32.126  35.543   4.298  1.00  0.77           H  
ATOM   2273  N   LEU A 146      30.613  33.220   2.756  1.00  0.76           N  
ATOM   2274  CA  LEU A 146      29.373  33.117   2.017  1.00  0.76           C  
ATOM   2275  C   LEU A 146      28.786  34.500   1.751  1.00  0.76           C  
ATOM   2276  O   LEU A 146      29.041  35.455   2.489  1.00  0.76           O  
ATOM   2277  CB  LEU A 146      28.377  32.268   2.816  1.00  0.76           C  
ATOM   2278  CG  LEU A 146      28.598  30.731   2.816  1.00  0.76           C  
ATOM   2279  CD1 LEU A 146      29.922  30.361   3.460  1.00  0.76           C  
ATOM   2280  CD2 LEU A 146      27.467  30.117   3.564  1.00  0.76           C  
ATOM   2281  H   LEU A 146      30.539  33.432   3.750  1.00  0.76           H  
ATOM   2282  HA  LEU A 146      29.574  32.632   1.062  1.00  0.76           H  
ATOM   2283 1HB  LEU A 146      28.408  32.601   3.855  1.00  0.76           H  
ATOM   2284 2HB  LEU A 146      27.371  32.462   2.431  1.00  0.76           H  
ATOM   2285  HG  LEU A 146      28.624  30.357   1.807  1.00  0.76           H  
ATOM   2286 1HD1 LEU A 146      30.034  29.276   3.457  1.00  0.76           H  
ATOM   2287 2HD1 LEU A 146      30.730  30.785   2.911  1.00  0.76           H  
ATOM   2288 3HD1 LEU A 146      29.948  30.730   4.469  1.00  0.76           H  
ATOM   2289 1HD2 LEU A 146      27.584  29.046   3.588  1.00  0.76           H  
ATOM   2290 2HD2 LEU A 146      27.444  30.503   4.579  1.00  0.76           H  
ATOM   2291 3HD2 LEU A 146      26.557  30.376   3.054  1.00  0.76           H  
ATOM   2292  N   SER A 147      28.022  34.610   0.677  1.00  0.75           N  
ATOM   2293  CA  SER A 147      27.359  35.858   0.321  1.00  0.75           C  
ATOM   2294  C   SER A 147      26.187  36.171   1.247  1.00  0.75           C  
ATOM   2295  O   SER A 147      25.611  35.276   1.862  1.00  0.75           O  
ATOM   2296  CB  SER A 147      26.848  35.788  -1.100  1.00  0.75           C  
ATOM   2297  OG  SER A 147      27.897  35.624  -2.025  1.00  0.75           O  
ATOM   2298  H   SER A 147      27.882  33.793   0.101  1.00  0.75           H  
ATOM   2299  HA  SER A 147      28.085  36.668   0.401  1.00  0.75           H  
ATOM   2300 1HB  SER A 147      26.151  34.959  -1.181  1.00  0.75           H  
ATOM   2301 2HB  SER A 147      26.298  36.698  -1.331  1.00  0.75           H  
ATOM   2302  HG  SER A 147      28.537  36.320  -1.825  1.00  0.75           H  
ATOM   2303  N   SER A 148      25.801  37.449   1.292  1.00  0.74           N  
ATOM   2304  CA  SER A 148      24.641  37.920   2.063  1.00  0.74           C  
ATOM   2305  C   SER A 148      23.307  37.669   1.332  1.00  0.74           C  
ATOM   2306  O   SER A 148      22.230  38.000   1.820  1.00  0.74           O  
ATOM   2307  CB  SER A 148      24.799  39.389   2.392  1.00  0.74           C  
ATOM   2308  OG  SER A 148      24.779  40.169   1.228  1.00  0.74           O  
ATOM   2309  H   SER A 148      26.338  38.130   0.774  1.00  0.74           H  
ATOM   2310  HA  SER A 148      24.622  37.367   3.001  1.00  0.74           H  
ATOM   2311 1HB  SER A 148      23.993  39.700   3.056  1.00  0.74           H  
ATOM   2312 2HB  SER A 148      25.738  39.543   2.922  1.00  0.74           H  
ATOM   2313  HG  SER A 148      23.886  40.100   0.878  1.00  0.74           H  
ATOM   2314  N   ASN A 149      23.400  37.140   0.124  1.00  0.72           N  
ATOM   2315  CA  ASN A 149      22.249  36.807  -0.699  1.00  0.72           C  
ATOM   2316  C   ASN A 149      21.635  35.519  -0.165  1.00  0.72           C  
ATOM   2317  O   ASN A 149      22.294  34.472  -0.135  1.00  0.72           O  
ATOM   2318  CB  ASN A 149      22.645  36.661  -2.150  1.00  0.72           C  
ATOM   2319  CG  ASN A 149      21.459  36.489  -3.102  1.00  0.72           C  
ATOM   2320  OD1 ASN A 149      20.494  35.732  -2.883  1.00  0.72           O  
ATOM   2321  ND2 ASN A 149      21.525  37.215  -4.196  1.00  0.72           N  
ATOM   2322  H   ASN A 149      24.321  36.929  -0.217  1.00  0.72           H  
ATOM   2323  HA  ASN A 149      21.501  37.597  -0.607  1.00  0.72           H  
ATOM   2324 1HB  ASN A 149      23.216  37.538  -2.458  1.00  0.72           H  
ATOM   2325 2HB  ASN A 149      23.302  35.798  -2.253  1.00  0.72           H  
ATOM   2326 1HD2 ASN A 149      20.789  37.165  -4.874  1.00  0.72           H  
ATOM   2327 2HD2 ASN A 149      22.307  37.820  -4.351  1.00  0.72           H  
ATOM   2328  N   SER A 150      20.374  35.588   0.250  1.00  0.70           N  
ATOM   2329  CA  SER A 150      19.699  34.444   0.850  1.00  0.70           C  
ATOM   2330  C   SER A 150      19.609  33.214  -0.046  1.00  0.70           C  
ATOM   2331  O   SER A 150      19.508  32.097   0.463  1.00  0.70           O  
ATOM   2332  CB  SER A 150      18.293  34.855   1.258  1.00  0.70           C  
ATOM   2333  OG  SER A 150      17.511  35.173   0.137  1.00  0.70           O  
ATOM   2334  H   SER A 150      19.887  36.471   0.183  1.00  0.70           H  
ATOM   2335  HA  SER A 150      20.253  34.151   1.734  1.00  0.70           H  
ATOM   2336 1HB  SER A 150      17.823  34.046   1.807  1.00  0.70           H  
ATOM   2337 2HB  SER A 150      18.338  35.713   1.915  1.00  0.70           H  
ATOM   2338  HG  SER A 150      17.510  34.382  -0.434  1.00  0.70           H  
ATOM   2339  N   ASP A 151      19.690  33.368  -1.365  1.00  0.69           N  
ATOM   2340  CA  ASP A 151      19.612  32.170  -2.193  1.00  0.69           C  
ATOM   2341  C   ASP A 151      20.934  31.413  -2.142  1.00  0.69           C  
ATOM   2342  O   ASP A 151      20.963  30.187  -2.052  1.00  0.69           O  
ATOM   2343  CB  ASP A 151      19.257  32.511  -3.632  1.00  0.69           C  
ATOM   2344  CG  ASP A 151      17.836  33.055  -3.777  1.00  0.69           C  
ATOM   2345  OD1 ASP A 151      17.072  32.953  -2.839  1.00  0.69           O  
ATOM   2346  OD2 ASP A 151      17.527  33.566  -4.825  1.00  0.69           O  
ATOM   2347  H   ASP A 151      19.825  34.289  -1.782  1.00  0.69           H  
ATOM   2348  HA  ASP A 151      18.832  31.519  -1.793  1.00  0.69           H  
ATOM   2349 1HB  ASP A 151      19.957  33.259  -4.008  1.00  0.69           H  
ATOM   2350 2HB  ASP A 151      19.364  31.620  -4.253  1.00  0.69           H  
ATOM   2351  N   ARG A 152      22.044  32.148  -2.166  1.00  0.68           N  
ATOM   2352  CA  ARG A 152      23.340  31.488  -2.136  1.00  0.68           C  
ATOM   2353  C   ARG A 152      23.565  30.888  -0.761  1.00  0.68           C  
ATOM   2354  O   ARG A 152      24.077  29.772  -0.631  1.00  0.68           O  
ATOM   2355  CB  ARG A 152      24.453  32.462  -2.456  1.00  0.68           C  
ATOM   2356  CG  ARG A 152      24.500  32.950  -3.900  1.00  0.68           C  
ATOM   2357  CD  ARG A 152      25.595  33.948  -4.104  1.00  0.68           C  
ATOM   2358  NE  ARG A 152      25.682  34.402  -5.475  1.00  0.68           N  
ATOM   2359  CZ  ARG A 152      26.539  35.346  -5.920  1.00  0.68           C  
ATOM   2360  NH1 ARG A 152      27.390  35.936  -5.095  1.00  0.68           N  
ATOM   2361  NH2 ARG A 152      26.528  35.686  -7.200  1.00  0.68           N  
ATOM   2362  H   ARG A 152      21.983  33.156  -2.203  1.00  0.68           H  
ATOM   2363  HA  ARG A 152      23.345  30.687  -2.876  1.00  0.68           H  
ATOM   2364 1HB  ARG A 152      24.343  33.342  -1.818  1.00  0.68           H  
ATOM   2365 2HB  ARG A 152      25.415  32.010  -2.221  1.00  0.68           H  
ATOM   2366 1HG  ARG A 152      24.672  32.103  -4.567  1.00  0.68           H  
ATOM   2367 2HG  ARG A 152      23.549  33.425  -4.150  1.00  0.68           H  
ATOM   2368 1HD  ARG A 152      25.396  34.815  -3.483  1.00  0.68           H  
ATOM   2369 2HD  ARG A 152      26.554  33.513  -3.822  1.00  0.68           H  
ATOM   2370  HE  ARG A 152      25.055  33.983  -6.148  1.00  0.68           H  
ATOM   2371 1HH1 ARG A 152      27.426  35.694  -4.097  1.00  0.68           H  
ATOM   2372 2HH1 ARG A 152      28.022  36.638  -5.450  1.00  0.68           H  
ATOM   2373 1HH2 ARG A 152      25.880  35.240  -7.836  1.00  0.68           H  
ATOM   2374 2HH2 ARG A 152      27.165  36.391  -7.540  1.00  0.68           H  
ATOM   2375  N   LEU A 153      23.134  31.612   0.272  1.00  0.67           N  
ATOM   2376  CA  LEU A 153      23.283  31.130   1.632  1.00  0.67           C  
ATOM   2377  C   LEU A 153      22.469  29.855   1.803  1.00  0.67           C  
ATOM   2378  O   LEU A 153      22.989  28.862   2.312  1.00  0.67           O  
ATOM   2379  CB  LEU A 153      22.914  32.226   2.637  1.00  0.67           C  
ATOM   2380  CG  LEU A 153      22.943  31.836   4.127  1.00  0.67           C  
ATOM   2381  CD1 LEU A 153      24.300  31.342   4.524  1.00  0.67           C  
ATOM   2382  CD2 LEU A 153      22.613  33.040   4.932  1.00  0.67           C  
ATOM   2383  H   LEU A 153      22.716  32.530   0.108  1.00  0.67           H  
ATOM   2384  HA  LEU A 153      24.330  30.885   1.793  1.00  0.67           H  
ATOM   2385 1HB  LEU A 153      23.598  33.070   2.496  1.00  0.67           H  
ATOM   2386 2HB  LEU A 153      21.916  32.571   2.403  1.00  0.67           H  
ATOM   2387  HG  LEU A 153      22.217  31.055   4.311  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 153      24.303  31.080   5.578  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 153      24.525  30.463   3.935  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 153      25.043  32.121   4.339  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 153      22.625  32.788   5.975  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 153      23.346  33.809   4.728  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 153      21.640  33.404   4.664  1.00  0.67           H  
ATOM   2394  N   GLN A 154      21.207  29.848   1.361  1.00  0.68           N  
ATOM   2395  CA  GLN A 154      20.403  28.641   1.484  1.00  0.68           C  
ATOM   2396  C   GLN A 154      21.062  27.466   0.758  1.00  0.68           C  
ATOM   2397  O   GLN A 154      21.152  26.367   1.309  1.00  0.68           O  
ATOM   2398  CB  GLN A 154      18.994  28.859   0.936  1.00  0.68           C  
ATOM   2399  CG  GLN A 154      18.078  27.659   1.099  1.00  0.68           C  
ATOM   2400  CD  GLN A 154      16.681  27.881   0.523  1.00  0.68           C  
ATOM   2401  OE1 GLN A 154      16.497  28.161  -0.667  1.00  0.68           O  
ATOM   2402  NE2 GLN A 154      15.684  27.771   1.374  1.00  0.68           N  
ATOM   2403  H   GLN A 154      20.783  30.678   0.950  1.00  0.68           H  
ATOM   2404  HA  GLN A 154      20.323  28.386   2.539  1.00  0.68           H  
ATOM   2405 1HB  GLN A 154      18.538  29.706   1.454  1.00  0.68           H  
ATOM   2406 2HB  GLN A 154      19.053  29.119  -0.125  1.00  0.68           H  
ATOM   2407 1HG  GLN A 154      18.532  26.823   0.581  1.00  0.68           H  
ATOM   2408 2HG  GLN A 154      17.979  27.437   2.161  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 154      14.732  27.923   1.083  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 154      15.850  27.563   2.339  1.00  0.68           H  
ATOM   2411  N   ASP A 155      21.560  27.685  -0.475  1.00  0.70           N  
ATOM   2412  CA  ASP A 155      22.207  26.583  -1.196  1.00  0.70           C  
ATOM   2413  C   ASP A 155      23.416  26.038  -0.438  1.00  0.70           C  
ATOM   2414  O   ASP A 155      23.621  24.820  -0.376  1.00  0.70           O  
ATOM   2415  CB  ASP A 155      22.675  27.022  -2.595  1.00  0.70           C  
ATOM   2416  CG  ASP A 155      21.562  27.189  -3.656  1.00  0.70           C  
ATOM   2417  OD1 ASP A 155      20.463  26.740  -3.435  1.00  0.70           O  
ATOM   2418  OD2 ASP A 155      21.851  27.736  -4.702  1.00  0.70           O  
ATOM   2419  H   ASP A 155      21.471  28.600  -0.921  1.00  0.70           H  
ATOM   2420  HA  ASP A 155      21.483  25.778  -1.308  1.00  0.70           H  
ATOM   2421 1HB  ASP A 155      23.190  27.980  -2.499  1.00  0.70           H  
ATOM   2422 2HB  ASP A 155      23.402  26.305  -2.967  1.00  0.70           H  
ATOM   2423  N   GLN A 156      24.199  26.935   0.167  1.00  0.73           N  
ATOM   2424  CA  GLN A 156      25.367  26.534   0.943  1.00  0.73           C  
ATOM   2425  C   GLN A 156      24.962  25.744   2.172  1.00  0.73           C  
ATOM   2426  O   GLN A 156      25.542  24.696   2.457  1.00  0.73           O  
ATOM   2427  CB  GLN A 156      26.145  27.773   1.355  1.00  0.73           C  
ATOM   2428  CG  GLN A 156      26.894  28.476   0.229  1.00  0.73           C  
ATOM   2429  CD  GLN A 156      28.238  27.825  -0.078  1.00  0.73           C  
ATOM   2430  OE1 GLN A 156      29.078  27.686   0.831  1.00  0.73           O  
ATOM   2431  NE2 GLN A 156      28.452  27.432  -1.330  1.00  0.73           N  
ATOM   2432  H   GLN A 156      23.993  27.930   0.066  1.00  0.73           H  
ATOM   2433  HA  GLN A 156      25.998  25.903   0.319  1.00  0.73           H  
ATOM   2434 1HB  GLN A 156      25.460  28.492   1.794  1.00  0.73           H  
ATOM   2435 2HB  GLN A 156      26.848  27.500   2.106  1.00  0.73           H  
ATOM   2436 1HG  GLN A 156      26.279  28.400  -0.669  1.00  0.73           H  
ATOM   2437 2HG  GLN A 156      27.033  29.518   0.476  1.00  0.73           H  
ATOM   2438 1HE2 GLN A 156      29.321  27.000  -1.581  1.00  0.73           H  
ATOM   2439 2HE2 GLN A 156      27.744  27.571  -2.025  1.00  0.73           H  
ATOM   2440  N   ILE A 157      23.912  26.192   2.853  1.00  0.76           N  
ATOM   2441  CA  ILE A 157      23.431  25.507   4.040  1.00  0.76           C  
ATOM   2442  C   ILE A 157      22.976  24.098   3.695  1.00  0.76           C  
ATOM   2443  O   ILE A 157      23.389  23.127   4.332  1.00  0.76           O  
ATOM   2444  CB  ILE A 157      22.267  26.279   4.677  1.00  0.76           C  
ATOM   2445  CG1 ILE A 157      22.731  27.613   5.290  1.00  0.76           C  
ATOM   2446  CG2 ILE A 157      21.655  25.454   5.699  1.00  0.76           C  
ATOM   2447  CD1 ILE A 157      21.607  28.546   5.629  1.00  0.76           C  
ATOM   2448  H   ILE A 157      23.459  27.058   2.558  1.00  0.76           H  
ATOM   2449  HA  ILE A 157      24.246  25.441   4.757  1.00  0.76           H  
ATOM   2450  HB  ILE A 157      21.529  26.508   3.910  1.00  0.76           H  
ATOM   2451 1HG1 ILE A 157      23.227  27.402   6.207  1.00  0.76           H  
ATOM   2452 2HG1 ILE A 157      23.421  28.109   4.616  1.00  0.76           H  
ATOM   2453 1HG2 ILE A 157      20.815  25.988   6.132  1.00  0.76           H  
ATOM   2454 2HG2 ILE A 157      21.316  24.526   5.251  1.00  0.76           H  
ATOM   2455 3HG2 ILE A 157      22.401  25.252   6.455  1.00  0.76           H  
ATOM   2456 1HD1 ILE A 157      22.003  29.449   6.082  1.00  0.76           H  
ATOM   2457 2HD1 ILE A 157      21.090  28.795   4.719  1.00  0.76           H  
ATOM   2458 3HD1 ILE A 157      20.921  28.073   6.318  1.00  0.76           H  
ATOM   2459  N   ILE A 158      22.202  23.965   2.622  1.00  0.82           N  
ATOM   2460  CA  ILE A 158      21.732  22.657   2.200  1.00  0.82           C  
ATOM   2461  C   ILE A 158      22.908  21.754   1.867  1.00  0.82           C  
ATOM   2462  O   ILE A 158      22.985  20.613   2.336  1.00  0.82           O  
ATOM   2463  CB  ILE A 158      20.829  22.784   0.966  1.00  0.82           C  
ATOM   2464  CG1 ILE A 158      19.543  23.474   1.344  1.00  0.82           C  
ATOM   2465  CG2 ILE A 158      20.546  21.415   0.389  1.00  0.82           C  
ATOM   2466  CD1 ILE A 158      18.730  23.931   0.180  1.00  0.82           C  
ATOM   2467  H   ILE A 158      21.909  24.799   2.109  1.00  0.82           H  
ATOM   2468  HA  ILE A 158      21.163  22.212   3.015  1.00  0.82           H  
ATOM   2469  HB  ILE A 158      21.329  23.405   0.216  1.00  0.82           H  
ATOM   2470 1HG1 ILE A 158      18.953  22.777   1.893  1.00  0.82           H  
ATOM   2471 2HG1 ILE A 158      19.767  24.331   1.981  1.00  0.82           H  
ATOM   2472 1HG2 ILE A 158      19.912  21.516  -0.488  1.00  0.82           H  
ATOM   2473 2HG2 ILE A 158      21.481  20.934   0.107  1.00  0.82           H  
ATOM   2474 3HG2 ILE A 158      20.041  20.812   1.132  1.00  0.82           H  
ATOM   2475 1HD1 ILE A 158      17.814  24.399   0.539  1.00  0.82           H  
ATOM   2476 2HD1 ILE A 158      19.307  24.656  -0.400  1.00  0.82           H  
ATOM   2477 3HD1 ILE A 158      18.480  23.079  -0.448  1.00  0.82           H  
ATOM   2478  N   HIS A 159      23.873  22.278   1.115  1.00  0.92           N  
ATOM   2479  CA  HIS A 159      25.052  21.511   0.754  1.00  0.92           C  
ATOM   2480  C   HIS A 159      25.797  21.009   1.986  1.00  0.92           C  
ATOM   2481  O   HIS A 159      26.152  19.836   2.076  1.00  0.92           O  
ATOM   2482  CB  HIS A 159      26.007  22.362  -0.090  1.00  0.92           C  
ATOM   2483  CG  HIS A 159      27.262  21.656  -0.495  1.00  0.92           C  
ATOM   2484  ND1 HIS A 159      27.295  20.696  -1.492  1.00  0.92           N  
ATOM   2485  CD2 HIS A 159      28.532  21.769  -0.039  1.00  0.92           C  
ATOM   2486  CE1 HIS A 159      28.532  20.251  -1.629  1.00  0.92           C  
ATOM   2487  NE2 HIS A 159      29.303  20.885  -0.761  1.00  0.92           N  
ATOM   2488  H   HIS A 159      23.780  23.228   0.754  1.00  0.92           H  
ATOM   2489  HA  HIS A 159      24.755  20.644   0.167  1.00  0.92           H  
ATOM   2490 1HB  HIS A 159      25.490  22.703  -0.987  1.00  0.92           H  
ATOM   2491 2HB  HIS A 159      26.289  23.249   0.473  1.00  0.92           H  
ATOM   2492  HD2 HIS A 159      28.874  22.437   0.751  1.00  0.92           H  
ATOM   2493  HE1 HIS A 159      28.861  19.491  -2.337  1.00  0.92           H  
ATOM   2494  HE2 HIS A 159      30.297  20.747  -0.643  1.00  0.92           H  
ATOM   2495  N   TYR A 160      26.048  21.894   2.937  1.00  1.11           N  
ATOM   2496  CA  TYR A 160      26.825  21.515   4.098  1.00  1.11           C  
ATOM   2497  C   TYR A 160      26.093  20.587   5.064  1.00  1.11           C  
ATOM   2498  O   TYR A 160      26.723  19.741   5.704  1.00  1.11           O  
ATOM   2499  CB  TYR A 160      27.234  22.748   4.882  1.00  1.11           C  
ATOM   2500  CG  TYR A 160      28.215  23.654   4.208  1.00  1.11           C  
ATOM   2501  CD1 TYR A 160      27.930  25.004   4.087  1.00  1.11           C  
ATOM   2502  CD2 TYR A 160      29.378  23.148   3.684  1.00  1.11           C  
ATOM   2503  CE1 TYR A 160      28.805  25.836   3.442  1.00  1.11           C  
ATOM   2504  CE2 TYR A 160      30.259  23.989   3.034  1.00  1.11           C  
ATOM   2505  CZ  TYR A 160      29.964  25.328   2.910  1.00  1.11           C  
ATOM   2506  OH  TYR A 160      30.820  26.165   2.240  1.00  1.11           O  
ATOM   2507  H   TYR A 160      25.725  22.857   2.834  1.00  1.11           H  
ATOM   2508  HA  TYR A 160      27.718  20.998   3.751  1.00  1.11           H  
ATOM   2509 1HB  TYR A 160      26.336  23.333   5.107  1.00  1.11           H  
ATOM   2510 2HB  TYR A 160      27.639  22.440   5.796  1.00  1.11           H  
ATOM   2511  HD1 TYR A 160      27.004  25.406   4.502  1.00  1.11           H  
ATOM   2512  HD2 TYR A 160      29.599  22.085   3.774  1.00  1.11           H  
ATOM   2513  HE1 TYR A 160      28.586  26.891   3.343  1.00  1.11           H  
ATOM   2514  HE2 TYR A 160      31.178  23.590   2.610  1.00  1.11           H  
ATOM   2515  HH  TYR A 160      30.292  26.856   1.785  1.00  1.11           H  
ATOM   2516  N   LEU A 161      24.774  20.740   5.181  1.00  1.42           N  
ATOM   2517  CA  LEU A 161      24.023  19.977   6.163  1.00  1.42           C  
ATOM   2518  C   LEU A 161      23.304  18.713   5.676  1.00  1.42           C  
ATOM   2519  O   LEU A 161      23.065  17.816   6.484  1.00  1.42           O  
ATOM   2520  CB  LEU A 161      23.012  20.901   6.832  1.00  1.42           C  
ATOM   2521  CG  LEU A 161      23.648  22.104   7.564  1.00  1.42           C  
ATOM   2522  CD1 LEU A 161      22.571  22.945   8.163  1.00  1.42           C  
ATOM   2523  CD2 LEU A 161      24.625  21.608   8.603  1.00  1.42           C  
ATOM   2524  H   LEU A 161      24.292  21.449   4.627  1.00  1.42           H  
ATOM   2525  HA  LEU A 161      24.729  19.665   6.928  1.00  1.42           H  
ATOM   2526 1HB  LEU A 161      22.347  21.296   6.061  1.00  1.42           H  
ATOM   2527 2HB  LEU A 161      22.427  20.329   7.547  1.00  1.42           H  
ATOM   2528  HG  LEU A 161      24.180  22.725   6.837  1.00  1.42           H  
ATOM   2529 1HD1 LEU A 161      23.009  23.807   8.645  1.00  1.42           H  
ATOM   2530 2HD1 LEU A 161      21.928  23.267   7.384  1.00  1.42           H  
ATOM   2531 3HD1 LEU A 161      22.008  22.364   8.887  1.00  1.42           H  
ATOM   2532 1HD2 LEU A 161      25.079  22.445   9.106  1.00  1.42           H  
ATOM   2533 2HD2 LEU A 161      24.110  20.987   9.326  1.00  1.42           H  
ATOM   2534 3HD2 LEU A 161      25.390  21.026   8.110  1.00  1.42           H  
ATOM   2535  N   THR A 162      22.938  18.616   4.392  1.00  1.93           N  
ATOM   2536  CA  THR A 162      22.173  17.448   3.941  1.00  1.93           C  
ATOM   2537  C   THR A 162      23.032  16.290   3.425  1.00  1.93           C  
ATOM   2538  O   THR A 162      22.515  15.204   3.143  1.00  1.93           O  
ATOM   2539  CB  THR A 162      21.140  17.821   2.855  1.00  1.93           C  
ATOM   2540  OG1 THR A 162      21.804  18.344   1.695  1.00  1.93           O  
ATOM   2541  CG2 THR A 162      20.173  18.854   3.393  1.00  1.93           C  
ATOM   2542  H   THR A 162      23.134  19.364   3.727  1.00  1.93           H  
ATOM   2543  HA  THR A 162      21.609  17.073   4.795  1.00  1.93           H  
ATOM   2544  HB  THR A 162      20.583  16.932   2.571  1.00  1.93           H  
ATOM   2545  HG1 THR A 162      22.355  19.110   1.958  1.00  1.93           H  
ATOM   2546 1HG2 THR A 162      19.440  19.101   2.630  1.00  1.93           H  
ATOM   2547 2HG2 THR A 162      19.660  18.451   4.267  1.00  1.93           H  
ATOM   2548 3HG2 THR A 162      20.726  19.751   3.673  1.00  1.93           H  
ATOM   2549  N   VAL A 163      24.341  16.472   3.313  1.00  2.67           N  
ATOM   2550  CA  VAL A 163      25.130  15.374   2.774  1.00  2.67           C  
ATOM   2551  C   VAL A 163      25.504  14.344   3.831  1.00  2.67           C  
ATOM   2552  O   VAL A 163      26.573  14.389   4.443  1.00  2.67           O  
ATOM   2553  CB  VAL A 163      26.394  15.905   2.090  1.00  2.67           C  
ATOM   2554  CG1 VAL A 163      27.190  14.750   1.507  1.00  2.67           C  
ATOM   2555  CG2 VAL A 163      25.984  16.865   0.983  1.00  2.67           C  
ATOM   2556  H   VAL A 163      24.765  17.355   3.566  1.00  2.67           H  
ATOM   2557  HA  VAL A 163      24.534  14.872   2.011  1.00  2.67           H  
ATOM   2558  HB  VAL A 163      27.014  16.422   2.823  1.00  2.67           H  
ATOM   2559 1HG1 VAL A 163      28.086  15.133   1.022  1.00  2.67           H  
ATOM   2560 2HG1 VAL A 163      27.472  14.065   2.308  1.00  2.67           H  
ATOM   2561 3HG1 VAL A 163      26.577  14.221   0.777  1.00  2.67           H  
ATOM   2562 1HG2 VAL A 163      26.871  17.266   0.490  1.00  2.67           H  
ATOM   2563 2HG2 VAL A 163      25.369  16.337   0.255  1.00  2.67           H  
ATOM   2564 3HG2 VAL A 163      25.408  17.677   1.408  1.00  2.67           H  
ATOM   2565  N   LYS A 164      24.604  13.385   3.981  1.00  3.67           N  
ATOM   2566  CA  LYS A 164      24.717  12.293   4.939  1.00  3.67           C  
ATOM   2567  C   LYS A 164      24.490  10.959   4.212  1.00  3.67           C  
ATOM   2568  O   LYS A 164      23.824  10.940   3.177  1.00  3.67           O  
ATOM   2569  CB  LYS A 164      23.684  12.473   6.058  1.00  3.67           C  
ATOM   2570  CG  LYS A 164      23.871  13.724   6.907  1.00  3.67           C  
ATOM   2571  CD  LYS A 164      22.863  13.756   8.046  1.00  3.67           C  
ATOM   2572  CE  LYS A 164      22.958  15.044   8.838  1.00  3.67           C  
ATOM   2573  NZ  LYS A 164      22.019  15.061  10.004  1.00  3.67           N  
ATOM   2574  H   LYS A 164      23.755  13.499   3.428  1.00  3.67           H  
ATOM   2575  HA  LYS A 164      25.718  12.318   5.361  1.00  3.67           H  
ATOM   2576 1HB  LYS A 164      22.691  12.540   5.611  1.00  3.67           H  
ATOM   2577 2HB  LYS A 164      23.675  11.611   6.717  1.00  3.67           H  
ATOM   2578 1HG  LYS A 164      24.884  13.743   7.320  1.00  3.67           H  
ATOM   2579 2HG  LYS A 164      23.734  14.617   6.292  1.00  3.67           H  
ATOM   2580 1HD  LYS A 164      21.854  13.660   7.645  1.00  3.67           H  
ATOM   2581 2HD  LYS A 164      23.052  12.920   8.719  1.00  3.67           H  
ATOM   2582 1HE  LYS A 164      23.969  15.169   9.187  1.00  3.67           H  
ATOM   2583 2HE  LYS A 164      22.715  15.876   8.181  1.00  3.67           H  
ATOM   2584 1HZ  LYS A 164      22.112  15.939  10.493  1.00  3.67           H  
ATOM   2585 2HZ  LYS A 164      21.072  14.963   9.677  1.00  3.67           H  
ATOM   2586 3HZ  LYS A 164      22.237  14.299  10.638  1.00  3.67           H  
ATOM   2587  N   PRO A 165      25.054   9.839   4.690  1.00  4.83           N  
ATOM   2588  CA  PRO A 165      24.835   8.499   4.179  1.00  4.83           C  
ATOM   2589  C   PRO A 165      23.443   8.013   4.535  1.00  4.83           C  
ATOM   2590  O   PRO A 165      22.851   8.463   5.518  1.00  4.83           O  
ATOM   2591  CB  PRO A 165      25.922   7.686   4.886  1.00  4.83           C  
ATOM   2592  CG  PRO A 165      26.173   8.434   6.169  1.00  4.83           C  
ATOM   2593  CD  PRO A 165      25.998   9.895   5.811  1.00  4.83           C  
ATOM   2594  HA  PRO A 165      24.982   8.499   3.089  1.00  4.83           H  
ATOM   2595 1HB  PRO A 165      25.564   6.659   5.058  1.00  4.83           H  
ATOM   2596 2HB  PRO A 165      26.815   7.615   4.251  1.00  4.83           H  
ATOM   2597 1HG  PRO A 165      25.467   8.104   6.945  1.00  4.83           H  
ATOM   2598 2HG  PRO A 165      27.185   8.219   6.551  1.00  4.83           H  
ATOM   2599 1HD  PRO A 165      25.587  10.411   6.677  1.00  4.83           H  
ATOM   2600 2HD  PRO A 165      26.959  10.319   5.487  1.00  4.83           H  
ATOM   2601  N   GLY A 166      22.930   7.059   3.773  1.00  5.93           N  
ATOM   2602  CA  GLY A 166      21.639   6.464   4.096  1.00  5.93           C  
ATOM   2603  C   GLY A 166      21.535   6.152   5.587  1.00  5.93           C  
ATOM   2604  O   GLY A 166      21.980   5.095   6.035  1.00  5.93           O  
ATOM   2605  H   GLY A 166      23.440   6.733   2.965  1.00  5.93           H  
ATOM   2606 1HA  GLY A 166      20.842   7.150   3.808  1.00  5.93           H  
ATOM   2607 2HA  GLY A 166      21.503   5.550   3.519  1.00  5.93           H  
TER    2608
ENDMDL

REMARK ID 530901 MODEL 5 2023-06-17_00000199_1_19
PFRMAT TS
TARGET 2023-06-17_00000199_1_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   GLY A   1      -0.458   1.201  -2.633  1.00 11.86           N  
ATOM      2  CA  GLY A   1       0.113   0.796  -1.355  1.00 11.86           C  
ATOM      3  C   GLY A   1       1.591   1.175  -1.242  1.00 11.86           C  
ATOM      4  O   GLY A   1       2.454   0.296  -1.229  1.00 11.86           O  
ATOM      5  H   GLY A   1      -0.701   0.490  -3.310  1.00 11.86           H  
ATOM      6 1HA  GLY A   1      -0.461   1.223  -0.535  1.00 11.86           H  
ATOM      7 2HA  GLY A   1       0.018  -0.285  -1.255  1.00 11.86           H  
ATOM      8  N   PRO A   2       1.926   2.470  -1.084  1.00 11.72           N  
ATOM      9  CA  PRO A   2       3.283   3.000  -1.003  1.00 11.72           C  
ATOM     10  C   PRO A   2       3.871   2.752   0.375  1.00 11.72           C  
ATOM     11  O   PRO A   2       4.171   3.683   1.125  1.00 11.72           O  
ATOM     12  CB  PRO A   2       3.056   4.491  -1.257  1.00 11.72           C  
ATOM     13  CG  PRO A   2       1.685   4.758  -0.658  1.00 11.72           C  
ATOM     14  CD  PRO A   2       0.873   3.497  -0.955  1.00 11.72           C  
ATOM     15  HA  PRO A   2       3.905   2.543  -1.787  1.00 11.72           H  
ATOM     16 1HB  PRO A   2       3.856   5.080  -0.786  1.00 11.72           H  
ATOM     17 2HB  PRO A   2       3.097   4.697  -2.337  1.00 11.72           H  
ATOM     18 1HG  PRO A   2       1.779   4.950   0.422  1.00 11.72           H  
ATOM     19 2HG  PRO A   2       1.242   5.661  -1.103  1.00 11.72           H  
ATOM     20 1HD  PRO A   2       0.217   3.286  -0.102  1.00 11.72           H  
ATOM     21 2HD  PRO A   2       0.318   3.619  -1.894  1.00 11.72           H  
ATOM     22  N   LEU A   3       4.014   1.483   0.709  1.00 11.44           N  
ATOM     23  CA  LEU A   3       4.456   1.092   2.030  1.00 11.44           C  
ATOM     24  C   LEU A   3       5.906   0.648   2.062  1.00 11.44           C  
ATOM     25  O   LEU A   3       6.209  -0.529   1.873  1.00 11.44           O  
ATOM     26  CB  LEU A   3       3.568  -0.047   2.519  1.00 11.44           C  
ATOM     27  CG  LEU A   3       2.074   0.267   2.501  1.00 11.44           C  
ATOM     28  CD1 LEU A   3       1.308  -0.954   2.945  1.00 11.44           C  
ATOM     29  CD2 LEU A   3       1.795   1.470   3.376  1.00 11.44           C  
ATOM     30  H   LEU A   3       3.757   0.777   0.021  1.00 11.44           H  
ATOM     31  HA  LEU A   3       4.342   1.943   2.700  1.00 11.44           H  
ATOM     32 1HB  LEU A   3       3.734  -0.914   1.883  1.00 11.44           H  
ATOM     33 2HB  LEU A   3       3.849  -0.299   3.541  1.00 11.44           H  
ATOM     34  HG  LEU A   3       1.767   0.493   1.490  1.00 11.44           H  
ATOM     35 1HD1 LEU A   3       0.239  -0.745   2.916  1.00 11.44           H  
ATOM     36 2HD1 LEU A   3       1.534  -1.785   2.277  1.00 11.44           H  
ATOM     37 3HD1 LEU A   3       1.600  -1.215   3.962  1.00 11.44           H  
ATOM     38 1HD2 LEU A   3       0.730   1.698   3.351  1.00 11.44           H  
ATOM     39 2HD2 LEU A   3       2.096   1.253   4.401  1.00 11.44           H  
ATOM     40 3HD2 LEU A   3       2.357   2.330   3.006  1.00 11.44           H  
ATOM     41  N   GLY A   4       6.811   1.575   2.358  1.00 11.01           N  
ATOM     42  CA  GLY A   4       8.245   1.271   2.387  1.00 11.01           C  
ATOM     43  C   GLY A   4       8.573   0.171   3.404  1.00 11.01           C  
ATOM     44  O   GLY A   4       9.541  -0.573   3.245  1.00 11.01           O  
ATOM     45  H   GLY A   4       6.496   2.524   2.522  1.00 11.01           H  
ATOM     46 1HA  GLY A   4       8.570   0.960   1.393  1.00 11.01           H  
ATOM     47 2HA  GLY A   4       8.800   2.175   2.634  1.00 11.01           H  
ATOM     48  N   SER A   5       7.758   0.104   4.457  1.00 10.44           N  
ATOM     49  CA  SER A   5       7.890  -0.859   5.542  1.00 10.44           C  
ATOM     50  C   SER A   5       7.021  -2.107   5.346  1.00 10.44           C  
ATOM     51  O   SER A   5       6.933  -2.944   6.241  1.00 10.44           O  
ATOM     52  CB  SER A   5       7.548  -0.195   6.867  1.00 10.44           C  
ATOM     53  OG  SER A   5       6.203   0.216   6.910  1.00 10.44           O  
ATOM     54  H   SER A   5       6.996   0.764   4.494  1.00 10.44           H  
ATOM     55  HA  SER A   5       8.932  -1.180   5.582  1.00 10.44           H  
ATOM     56 1HB  SER A   5       7.741  -0.896   7.678  1.00 10.44           H  
ATOM     57 2HB  SER A   5       8.198   0.664   7.018  1.00 10.44           H  
ATOM     58  HG  SER A   5       6.077   0.623   7.772  1.00 10.44           H  
ATOM     59  N   GLY A   6       6.337  -2.210   4.203  1.00  9.76           N  
ATOM     60  CA  GLY A   6       5.431  -3.322   3.911  1.00  9.76           C  
ATOM     61  C   GLY A   6       6.081  -4.465   3.127  1.00  9.76           C  
ATOM     62  O   GLY A   6       5.394  -5.368   2.649  1.00  9.76           O  
ATOM     63  H   GLY A   6       6.447  -1.503   3.480  1.00  9.76           H  
ATOM     64 1HA  GLY A   6       5.023  -3.706   4.842  1.00  9.76           H  
ATOM     65 2HA  GLY A   6       4.586  -2.937   3.341  1.00  9.76           H  
ATOM     66  N   LEU A   7       7.396  -4.425   2.968  1.00  8.98           N  
ATOM     67  CA  LEU A   7       8.078  -5.417   2.151  1.00  8.98           C  
ATOM     68  C   LEU A   7       7.967  -6.863   2.608  1.00  8.98           C  
ATOM     69  O   LEU A   7       8.288  -7.221   3.752  1.00  8.98           O  
ATOM     70  CB  LEU A   7       9.565  -5.072   2.059  1.00  8.98           C  
ATOM     71  CG  LEU A   7       9.906  -3.857   1.225  1.00  8.98           C  
ATOM     72  CD1 LEU A   7      11.370  -3.517   1.398  1.00  8.98           C  
ATOM     73  CD2 LEU A   7       9.609  -4.188  -0.235  1.00  8.98           C  
ATOM     74  H   LEU A   7       7.920  -3.676   3.398  1.00  8.98           H  
ATOM     75  HA  LEU A   7       7.652  -5.354   1.149  1.00  8.98           H  
ATOM     76 1HB  LEU A   7       9.945  -4.899   3.065  1.00  8.98           H  
ATOM     77 2HB  LEU A   7      10.091  -5.920   1.630  1.00  8.98           H  
ATOM     78  HG  LEU A   7       9.308  -2.996   1.548  1.00  8.98           H  
ATOM     79 1HD1 LEU A   7      11.614  -2.646   0.792  1.00  8.98           H  
ATOM     80 2HD1 LEU A   7      11.567  -3.292   2.448  1.00  8.98           H  
ATOM     81 3HD1 LEU A   7      11.973  -4.348   1.090  1.00  8.98           H  
ATOM     82 1HD2 LEU A   7       9.853  -3.327  -0.858  1.00  8.98           H  
ATOM     83 2HD2 LEU A   7      10.213  -5.046  -0.543  1.00  8.98           H  
ATOM     84 3HD2 LEU A   7       8.552  -4.429  -0.346  1.00  8.98           H  
ATOM     85  N   PHE A   8       7.691  -7.702   1.614  1.00  8.09           N  
ATOM     86  CA  PHE A   8       7.577  -9.159   1.673  1.00  8.09           C  
ATOM     87  C   PHE A   8       8.845  -9.818   2.184  1.00  8.09           C  
ATOM     88  O   PHE A   8       8.843 -10.951   2.649  1.00  8.09           O  
ATOM     89  CB  PHE A   8       7.265  -9.654   0.271  1.00  8.09           C  
ATOM     90  CG  PHE A   8       8.438  -9.489  -0.674  1.00  8.09           C  
ATOM     91  CD1 PHE A   8       9.351 -10.515  -0.881  1.00  8.09           C  
ATOM     92  CD2 PHE A   8       8.638  -8.276  -1.332  1.00  8.09           C  
ATOM     93  CE1 PHE A   8      10.424 -10.344  -1.740  1.00  8.09           C  
ATOM     94  CE2 PHE A   8       9.710  -8.101  -2.187  1.00  8.09           C  
ATOM     95  CZ  PHE A   8      10.602  -9.138  -2.394  1.00  8.09           C  
ATOM     96  H   PHE A   8       7.473  -7.274   0.724  1.00  8.09           H  
ATOM     97  HA  PHE A   8       6.752  -9.418   2.342  1.00  8.09           H  
ATOM     98 1HB  PHE A   8       6.997 -10.709   0.305  1.00  8.09           H  
ATOM     99 2HB  PHE A   8       6.415  -9.106  -0.134  1.00  8.09           H  
ATOM    100  HD1 PHE A   8       9.213 -11.465  -0.365  1.00  8.09           H  
ATOM    101  HD2 PHE A   8       7.933  -7.459  -1.167  1.00  8.09           H  
ATOM    102  HE1 PHE A   8      11.127 -11.162  -1.897  1.00  8.09           H  
ATOM    103  HE2 PHE A   8       9.851  -7.149  -2.697  1.00  8.09           H  
ATOM    104  HZ  PHE A   8      11.445  -9.007  -3.070  1.00  8.09           H  
ATOM    105  N   ARG A   9       9.940  -9.086   2.078  1.00  7.03           N  
ATOM    106  CA  ARG A   9      11.252  -9.517   2.497  1.00  7.03           C  
ATOM    107  C   ARG A   9      11.292  -9.762   4.009  1.00  7.03           C  
ATOM    108  O   ARG A   9      12.107 -10.564   4.486  1.00  7.03           O  
ATOM    109  CB  ARG A   9      12.252  -8.448   2.113  1.00  7.03           C  
ATOM    110  CG  ARG A   9      12.419  -8.314   0.626  1.00  7.03           C  
ATOM    111  CD  ARG A   9      13.321  -7.225   0.248  1.00  7.03           C  
ATOM    112  NE  ARG A   9      13.398  -7.076  -1.193  1.00  7.03           N  
ATOM    113  CZ  ARG A   9      13.905  -6.003  -1.825  1.00  7.03           C  
ATOM    114  NH1 ARG A   9      14.380  -4.994  -1.130  1.00  7.03           N  
ATOM    115  NH2 ARG A   9      13.928  -5.963  -3.145  1.00  7.03           N  
ATOM    116  H   ARG A   9       9.844  -8.168   1.675  1.00  7.03           H  
ATOM    117  HA  ARG A   9      11.494 -10.445   1.979  1.00  7.03           H  
ATOM    118 1HB  ARG A   9      11.929  -7.485   2.506  1.00  7.03           H  
ATOM    119 2HB  ARG A   9      13.224  -8.677   2.546  1.00  7.03           H  
ATOM    120 1HG  ARG A   9      12.794  -9.247   0.207  1.00  7.03           H  
ATOM    121 2HG  ARG A   9      11.444  -8.092   0.204  1.00  7.03           H  
ATOM    122 1HD  ARG A   9      12.962  -6.302   0.666  1.00  7.03           H  
ATOM    123 2HD  ARG A   9      14.321  -7.430   0.625  1.00  7.03           H  
ATOM    124  HE  ARG A   9      13.041  -7.833  -1.761  1.00  7.03           H  
ATOM    125 1HH1 ARG A   9      14.371  -5.029  -0.120  1.00  7.03           H  
ATOM    126 2HH1 ARG A   9      14.762  -4.189  -1.605  1.00  7.03           H  
ATOM    127 1HH2 ARG A   9      13.567  -6.740  -3.682  1.00  7.03           H  
ATOM    128 2HH2 ARG A   9      14.312  -5.158  -3.619  1.00  7.03           H  
ATOM    129  N   SER A  10      10.432  -9.049   4.764  1.00  5.84           N  
ATOM    130  CA  SER A  10      10.357  -9.217   6.213  1.00  5.84           C  
ATOM    131  C   SER A  10       8.939  -9.599   6.680  1.00  5.84           C  
ATOM    132  O   SER A  10       8.764 -10.219   7.738  1.00  5.84           O  
ATOM    133  CB  SER A  10      10.806  -7.949   6.911  1.00  5.84           C  
ATOM    134  OG  SER A  10       9.942  -6.878   6.642  1.00  5.84           O  
ATOM    135  H   SER A  10       9.790  -8.400   4.314  1.00  5.84           H  
ATOM    136  HA  SER A  10      11.033 -10.022   6.500  1.00  5.84           H  
ATOM    137 1HB  SER A  10      10.859  -8.118   7.985  1.00  5.84           H  
ATOM    138 2HB  SER A  10      11.808  -7.699   6.570  1.00  5.84           H  
ATOM    139  HG  SER A  10       9.637  -6.993   5.729  1.00  5.84           H  
ATOM    140  N   LYS A  11       7.913  -9.289   5.877  1.00  4.65           N  
ATOM    141  CA  LYS A  11       6.530  -9.567   6.281  1.00  4.65           C  
ATOM    142  C   LYS A  11       6.147 -11.015   6.007  1.00  4.65           C  
ATOM    143  O   LYS A  11       5.353 -11.310   5.115  1.00  4.65           O  
ATOM    144  CB  LYS A  11       5.551  -8.625   5.574  1.00  4.65           C  
ATOM    145  CG  LYS A  11       5.773  -7.154   5.877  1.00  4.65           C  
ATOM    146  CD  LYS A  11       5.514  -6.833   7.336  1.00  4.65           C  
ATOM    147  CE  LYS A  11       5.736  -5.365   7.587  1.00  4.65           C  
ATOM    148  NZ  LYS A  11       5.526  -4.982   9.004  1.00  4.65           N  
ATOM    149  H   LYS A  11       8.078  -8.790   5.008  1.00  4.65           H  
ATOM    150  HA  LYS A  11       6.447  -9.397   7.354  1.00  4.65           H  
ATOM    151 1HB  LYS A  11       5.649  -8.747   4.495  1.00  4.65           H  
ATOM    152 2HB  LYS A  11       4.529  -8.884   5.846  1.00  4.65           H  
ATOM    153 1HG  LYS A  11       6.798  -6.882   5.656  1.00  4.65           H  
ATOM    154 2HG  LYS A  11       5.117  -6.549   5.250  1.00  4.65           H  
ATOM    155 1HD  LYS A  11       4.490  -7.095   7.599  1.00  4.65           H  
ATOM    156 2HD  LYS A  11       6.198  -7.407   7.961  1.00  4.65           H  
ATOM    157 1HE  LYS A  11       6.758  -5.128   7.308  1.00  4.65           H  
ATOM    158 2HE  LYS A  11       5.055  -4.792   6.963  1.00  4.65           H  
ATOM    159 1HZ  LYS A  11       5.701  -3.989   9.097  1.00  4.65           H  
ATOM    160 2HZ  LYS A  11       4.578  -5.187   9.276  1.00  4.65           H  
ATOM    161 3HZ  LYS A  11       6.168  -5.496   9.587  1.00  4.65           H  
ATOM    162  N   HIS A  12       6.699 -11.912   6.817  1.00  3.58           N  
ATOM    163  CA  HIS A  12       6.527 -13.345   6.604  1.00  3.58           C  
ATOM    164  C   HIS A  12       5.412 -13.987   7.414  1.00  3.58           C  
ATOM    165  O   HIS A  12       5.147 -15.153   7.218  1.00  3.58           O  
ATOM    166  CB  HIS A  12       7.834 -14.077   6.915  1.00  3.58           C  
ATOM    167  CG  HIS A  12       8.926 -13.683   6.001  1.00  3.58           C  
ATOM    168  ND1 HIS A  12       8.946 -14.024   4.669  1.00  3.58           N  
ATOM    169  CD2 HIS A  12      10.018 -12.933   6.214  1.00  3.58           C  
ATOM    170  CE1 HIS A  12      10.012 -13.486   4.105  1.00  3.58           C  
ATOM    171  NE2 HIS A  12      10.670 -12.820   5.024  1.00  3.58           N  
ATOM    172  H   HIS A  12       7.337 -11.557   7.529  1.00  3.58           H  
ATOM    173  HA  HIS A  12       6.296 -13.517   5.553  1.00  3.58           H  
ATOM    174 1HB  HIS A  12       8.142 -13.857   7.939  1.00  3.58           H  
ATOM    175 2HB  HIS A  12       7.681 -15.154   6.839  1.00  3.58           H  
ATOM    176  HD2 HIS A  12      10.314 -12.475   7.157  1.00  3.58           H  
ATOM    177  HE1 HIS A  12      10.290 -13.559   3.053  1.00  3.58           H  
ATOM    178  HE2 HIS A  12      11.519 -12.269   4.882  1.00  3.58           H  
ATOM    179  N   THR A  13       4.734 -13.221   8.269  1.00  2.71           N  
ATOM    180  CA  THR A  13       3.647 -13.671   9.171  1.00  2.71           C  
ATOM    181  C   THR A  13       4.098 -14.770  10.130  1.00  2.71           C  
ATOM    182  O   THR A  13       4.967 -15.582   9.813  1.00  2.71           O  
ATOM    183  CB  THR A  13       2.390 -14.218   8.422  1.00  2.71           C  
ATOM    184  OG1 THR A  13       2.672 -15.483   7.748  1.00  2.71           O  
ATOM    185  CG2 THR A  13       1.951 -13.206   7.373  1.00  2.71           C  
ATOM    186  H   THR A  13       5.013 -12.253   8.321  1.00  2.71           H  
ATOM    187  HA  THR A  13       3.333 -12.817   9.772  1.00  2.71           H  
ATOM    188  HB  THR A  13       1.578 -14.368   9.131  1.00  2.71           H  
ATOM    189  HG1 THR A  13       3.572 -15.469   7.433  1.00  2.71           H  
ATOM    190 1HG2 THR A  13       1.067 -13.577   6.856  1.00  2.71           H  
ATOM    191 2HG2 THR A  13       1.716 -12.260   7.858  1.00  2.71           H  
ATOM    192 3HG2 THR A  13       2.750 -13.050   6.649  1.00  2.71           H  
ATOM    193  N   THR A  14       3.477 -14.823  11.302  1.00  2.05           N  
ATOM    194  CA  THR A  14       3.842 -15.842  12.277  1.00  2.05           C  
ATOM    195  C   THR A  14       3.585 -17.250  11.757  1.00  2.05           C  
ATOM    196  O   THR A  14       4.414 -18.142  11.930  1.00  2.05           O  
ATOM    197  CB  THR A  14       3.083 -15.659  13.595  1.00  2.05           C  
ATOM    198  OG1 THR A  14       3.414 -14.387  14.172  1.00  2.05           O  
ATOM    199  CG2 THR A  14       3.464 -16.771  14.549  1.00  2.05           C  
ATOM    200  H   THR A  14       2.763 -14.145  11.526  1.00  2.05           H  
ATOM    201  HA  THR A  14       4.910 -15.750  12.483  1.00  2.05           H  
ATOM    202  HB  THR A  14       2.011 -15.697  13.409  1.00  2.05           H  
ATOM    203  HG1 THR A  14       2.964 -14.294  15.018  1.00  2.05           H  
ATOM    204 1HG2 THR A  14       2.926 -16.648  15.487  1.00  2.05           H  
ATOM    205 2HG2 THR A  14       3.205 -17.731  14.103  1.00  2.05           H  
ATOM    206 3HG2 THR A  14       4.537 -16.739  14.738  1.00  2.05           H  
ATOM    207  N   SER A  15       2.436 -17.460  11.120  1.00  1.59           N  
ATOM    208  CA  SER A  15       2.105 -18.796  10.651  1.00  1.59           C  
ATOM    209  C   SER A  15       3.091 -19.318   9.614  1.00  1.59           C  
ATOM    210  O   SER A  15       3.489 -20.489   9.679  1.00  1.59           O  
ATOM    211  CB  SER A  15       0.712 -18.828  10.067  1.00  1.59           C  
ATOM    212  OG  SER A  15      -0.257 -18.587  11.056  1.00  1.59           O  
ATOM    213  H   SER A  15       1.795 -16.695  10.977  1.00  1.59           H  
ATOM    214  HA  SER A  15       2.134 -19.470  11.509  1.00  1.59           H  
ATOM    215 1HB  SER A  15       0.632 -18.075   9.281  1.00  1.59           H  
ATOM    216 2HB  SER A  15       0.535 -19.798   9.608  1.00  1.59           H  
ATOM    217  HG  SER A  15      -1.110 -18.680  10.619  1.00  1.59           H  
ATOM    218  N   GLN A  16       3.535 -18.474   8.670  1.00  1.28           N  
ATOM    219  CA  GLN A  16       4.450 -19.052   7.699  1.00  1.28           C  
ATOM    220  C   GLN A  16       5.807 -19.190   8.359  1.00  1.28           C  
ATOM    221  O   GLN A  16       6.519 -20.155   8.099  1.00  1.28           O  
ATOM    222  CB  GLN A  16       4.538 -18.220   6.438  1.00  1.28           C  
ATOM    223  CG  GLN A  16       3.243 -18.145   5.727  1.00  1.28           C  
ATOM    224  CD  GLN A  16       3.274 -17.294   4.481  1.00  1.28           C  
ATOM    225  OE1 GLN A  16       3.613 -17.732   3.361  1.00  1.28           O  
ATOM    226  NE2 GLN A  16       2.913 -16.028   4.683  1.00  1.28           N  
ATOM    227  H   GLN A  16       3.238 -17.492   8.594  1.00  1.28           H  
ATOM    228  HA  GLN A  16       4.100 -20.046   7.425  1.00  1.28           H  
ATOM    229 1HB  GLN A  16       4.873 -17.277   6.666  1.00  1.28           H  
ATOM    230 2HB  GLN A  16       5.263 -18.664   5.762  1.00  1.28           H  
ATOM    231 1HG  GLN A  16       2.941 -19.125   5.503  1.00  1.28           H  
ATOM    232 2HG  GLN A  16       2.522 -17.698   6.407  1.00  1.28           H  
ATOM    233 1HE2 GLN A  16       2.904 -15.371   3.929  1.00  1.28           H  
ATOM    234 2HE2 GLN A  16       2.664 -15.731   5.628  1.00  1.28           H  
ATOM    235  N   LYS A  17       6.148 -18.289   9.285  1.00  1.07           N  
ATOM    236  CA  LYS A  17       7.428 -18.417   9.951  1.00  1.07           C  
ATOM    237  C   LYS A  17       7.471 -19.757  10.673  1.00  1.07           C  
ATOM    238  O   LYS A  17       8.463 -20.478  10.578  1.00  1.07           O  
ATOM    239  CB  LYS A  17       7.650 -17.275  10.948  1.00  1.07           C  
ATOM    240  CG  LYS A  17       8.992 -17.329  11.694  1.00  1.07           C  
ATOM    241  CD  LYS A  17      10.175 -17.128  10.746  1.00  1.07           C  
ATOM    242  CE  LYS A  17      11.492 -16.848  11.511  1.00  1.07           C  
ATOM    243  NZ  LYS A  17      11.974 -18.031  12.311  1.00  1.07           N  
ATOM    244  H   LYS A  17       5.554 -17.487   9.500  1.00  1.07           H  
ATOM    245  HA  LYS A  17       8.222 -18.402   9.204  1.00  1.07           H  
ATOM    246 1HB  LYS A  17       7.576 -16.319  10.426  1.00  1.07           H  
ATOM    247 2HB  LYS A  17       6.859 -17.295  11.694  1.00  1.07           H  
ATOM    248 1HG  LYS A  17       9.010 -16.557  12.460  1.00  1.07           H  
ATOM    249 2HG  LYS A  17       9.097 -18.305  12.183  1.00  1.07           H  
ATOM    250 1HD  LYS A  17      10.311 -18.039  10.156  1.00  1.07           H  
ATOM    251 2HD  LYS A  17       9.970 -16.301  10.069  1.00  1.07           H  
ATOM    252 1HE  LYS A  17      12.263 -16.579  10.790  1.00  1.07           H  
ATOM    253 2HE  LYS A  17      11.333 -16.012  12.188  1.00  1.07           H  
ATOM    254 1HZ  LYS A  17      12.828 -17.810  12.776  1.00  1.07           H  
ATOM    255 2HZ  LYS A  17      11.302 -18.368  13.013  1.00  1.07           H  
ATOM    256 3HZ  LYS A  17      12.136 -18.842  11.714  1.00  1.07           H  
ATOM    257  N   ASN A  18       6.365 -20.132  11.331  1.00  0.94           N  
ATOM    258  CA  ASN A  18       6.328 -21.404  12.033  1.00  0.94           C  
ATOM    259  C   ASN A  18       6.556 -22.558  11.059  1.00  0.94           C  
ATOM    260  O   ASN A  18       7.324 -23.475  11.355  1.00  0.94           O  
ATOM    261  CB  ASN A  18       5.002 -21.589  12.753  1.00  0.94           C  
ATOM    262  CG  ASN A  18       4.837 -20.743  14.007  1.00  0.94           C  
ATOM    263  OD1 ASN A  18       5.798 -20.221  14.584  1.00  0.94           O  
ATOM    264  ND2 ASN A  18       3.609 -20.631  14.454  1.00  0.94           N  
ATOM    265  H   ASN A  18       5.566 -19.502  11.380  1.00  0.94           H  
ATOM    266  HA  ASN A  18       7.135 -21.422  12.764  1.00  0.94           H  
ATOM    267 1HB  ASN A  18       4.193 -21.339  12.067  1.00  0.94           H  
ATOM    268 2HB  ASN A  18       4.885 -22.638  13.020  1.00  0.94           H  
ATOM    269 1HD2 ASN A  18       3.424 -20.122  15.294  1.00  0.94           H  
ATOM    270 2HD2 ASN A  18       2.860 -21.075  13.964  1.00  0.94           H  
ATOM    271  N   PHE A  19       5.949 -22.501   9.870  1.00  0.84           N  
ATOM    272  CA  PHE A  19       6.175 -23.561   8.892  1.00  0.84           C  
ATOM    273  C   PHE A  19       7.654 -23.684   8.550  1.00  0.84           C  
ATOM    274  O   PHE A  19       8.212 -24.784   8.540  1.00  0.84           O  
ATOM    275  CB  PHE A  19       5.422 -23.330   7.586  1.00  0.84           C  
ATOM    276  CG  PHE A  19       5.722 -24.431   6.544  1.00  0.84           C  
ATOM    277  CD1 PHE A  19       4.960 -25.568   6.476  1.00  0.84           C  
ATOM    278  CD2 PHE A  19       6.797 -24.344   5.658  1.00  0.84           C  
ATOM    279  CE1 PHE A  19       5.247 -26.540   5.546  1.00  0.84           C  
ATOM    280  CE2 PHE A  19       7.073 -25.317   4.763  1.00  0.84           C  
ATOM    281  CZ  PHE A  19       6.300 -26.418   4.698  1.00  0.84           C  
ATOM    282  H   PHE A  19       5.309 -21.729   9.661  1.00  0.84           H  
ATOM    283  HA  PHE A  19       5.841 -24.505   9.324  1.00  0.84           H  
ATOM    284 1HB  PHE A  19       4.350 -23.329   7.783  1.00  0.84           H  
ATOM    285 2HB  PHE A  19       5.664 -22.371   7.165  1.00  0.84           H  
ATOM    286  HD1 PHE A  19       4.113 -25.693   7.151  1.00  0.84           H  
ATOM    287  HD2 PHE A  19       7.428 -23.505   5.677  1.00  0.84           H  
ATOM    288  HE1 PHE A  19       4.623 -27.413   5.491  1.00  0.84           H  
ATOM    289  HE2 PHE A  19       7.913 -25.204   4.103  1.00  0.84           H  
ATOM    290  HZ  PHE A  19       6.517 -27.201   3.978  1.00  0.84           H  
ATOM    291  N   TYR A  20       8.285 -22.549   8.226  1.00  0.77           N  
ATOM    292  CA  TYR A  20       9.686 -22.559   7.814  1.00  0.77           C  
ATOM    293  C   TYR A  20      10.555 -23.089   8.957  1.00  0.77           C  
ATOM    294  O   TYR A  20      11.478 -23.883   8.736  1.00  0.77           O  
ATOM    295  CB  TYR A  20      10.128 -21.153   7.368  1.00  0.77           C  
ATOM    296  CG  TYR A  20       9.368 -20.655   6.083  1.00  0.77           C  
ATOM    297  CD1 TYR A  20       8.086 -21.032   5.902  1.00  0.77           C  
ATOM    298  CD2 TYR A  20       9.937 -19.842   5.147  1.00  0.77           C  
ATOM    299  CE1 TYR A  20       7.335 -20.632   4.833  1.00  0.77           C  
ATOM    300  CE2 TYR A  20       9.186 -19.422   4.047  1.00  0.77           C  
ATOM    301  CZ  TYR A  20       7.884 -19.819   3.900  1.00  0.77           C  
ATOM    302  OH  TYR A  20       7.135 -19.386   2.821  1.00  0.77           O  
ATOM    303  H   TYR A  20       7.766 -21.669   8.267  1.00  0.77           H  
ATOM    304  HA  TYR A  20       9.794 -23.237   6.970  1.00  0.77           H  
ATOM    305 1HB  TYR A  20       9.937 -20.439   8.178  1.00  0.77           H  
ATOM    306 2HB  TYR A  20      11.200 -21.147   7.163  1.00  0.77           H  
ATOM    307  HD1 TYR A  20       7.645 -21.651   6.635  1.00  0.77           H  
ATOM    308  HD2 TYR A  20      10.953 -19.534   5.269  1.00  0.77           H  
ATOM    309  HE1 TYR A  20       6.305 -20.957   4.749  1.00  0.77           H  
ATOM    310  HE2 TYR A  20       9.612 -18.781   3.313  1.00  0.77           H  
ATOM    311  HH  TYR A  20       6.239 -19.776   2.847  1.00  0.77           H  
ATOM    312  N   ASP A  21      10.248 -22.689  10.198  1.00  0.71           N  
ATOM    313  CA  ASP A  21      11.008 -23.171  11.345  1.00  0.71           C  
ATOM    314  C   ASP A  21      10.815 -24.686  11.530  1.00  0.71           C  
ATOM    315  O   ASP A  21      11.766 -25.408  11.859  1.00  0.71           O  
ATOM    316  CB  ASP A  21      10.626 -22.407  12.623  1.00  0.71           C  
ATOM    317  CG  ASP A  21      11.142 -20.946  12.614  1.00  0.71           C  
ATOM    318  OD1 ASP A  21      11.920 -20.615  11.750  1.00  0.71           O  
ATOM    319  OD2 ASP A  21      10.794 -20.148  13.475  1.00  0.71           O  
ATOM    320  H   ASP A  21       9.482 -22.029  10.342  1.00  0.71           H  
ATOM    321  HA  ASP A  21      12.065 -22.987  11.155  1.00  0.71           H  
ATOM    322 1HB  ASP A  21       9.537 -22.392  12.715  1.00  0.71           H  
ATOM    323 2HB  ASP A  21      11.023 -22.926  13.494  1.00  0.71           H  
ATOM    324  N   ASN A  22       9.595 -25.179  11.277  1.00  0.67           N  
ATOM    325  CA  ASN A  22       9.309 -26.607  11.377  1.00  0.67           C  
ATOM    326  C   ASN A  22      10.048 -27.390  10.299  1.00  0.67           C  
ATOM    327  O   ASN A  22      10.604 -28.463  10.556  1.00  0.67           O  
ATOM    328  CB  ASN A  22       7.821 -26.852  11.253  1.00  0.67           C  
ATOM    329  CG  ASN A  22       7.035 -26.487  12.482  1.00  0.67           C  
ATOM    330  OD1 ASN A  22       7.579 -26.405  13.591  1.00  0.67           O  
ATOM    331  ND2 ASN A  22       5.755 -26.265  12.309  1.00  0.67           N  
ATOM    332  H   ASN A  22       8.834 -24.543  11.036  1.00  0.67           H  
ATOM    333  HA  ASN A  22       9.654 -26.965  12.346  1.00  0.67           H  
ATOM    334 1HB  ASN A  22       7.441 -26.247  10.437  1.00  0.67           H  
ATOM    335 2HB  ASN A  22       7.650 -27.871  10.974  1.00  0.67           H  
ATOM    336 1HD2 ASN A  22       5.183 -26.016  13.089  1.00  0.67           H  
ATOM    337 2HD2 ASN A  22       5.349 -26.336  11.400  1.00  0.67           H  
ATOM    338  N   LEU A  23      10.094 -26.837   9.088  1.00  0.64           N  
ATOM    339  CA  LEU A  23      10.787 -27.484   7.982  1.00  0.64           C  
ATOM    340  C   LEU A  23      12.263 -27.548   8.303  1.00  0.64           C  
ATOM    341  O   LEU A  23      12.879 -28.612   8.217  1.00  0.64           O  
ATOM    342  CB  LEU A  23      10.528 -26.726   6.674  1.00  0.64           C  
ATOM    343  CG  LEU A  23      11.244 -27.256   5.374  1.00  0.64           C  
ATOM    344  CD1 LEU A  23      10.818 -28.686   5.044  1.00  0.64           C  
ATOM    345  CD2 LEU A  23      10.889 -26.358   4.227  1.00  0.64           C  
ATOM    346  H   LEU A  23       9.603 -25.957   8.925  1.00  0.64           H  
ATOM    347  HA  LEU A  23      10.419 -28.500   7.875  1.00  0.64           H  
ATOM    348 1HB  LEU A  23       9.452 -26.730   6.486  1.00  0.64           H  
ATOM    349 2HB  LEU A  23      10.832 -25.691   6.817  1.00  0.64           H  
ATOM    350  HG  LEU A  23      12.317 -27.243   5.532  1.00  0.64           H  
ATOM    351 1HD1 LEU A  23      11.333 -29.022   4.139  1.00  0.64           H  
ATOM    352 2HD1 LEU A  23      11.074 -29.348   5.871  1.00  0.64           H  
ATOM    353 3HD1 LEU A  23       9.747 -28.708   4.872  1.00  0.64           H  
ATOM    354 1HD2 LEU A  23      11.389 -26.703   3.335  1.00  0.64           H  
ATOM    355 2HD2 LEU A  23       9.828 -26.380   4.080  1.00  0.64           H  
ATOM    356 3HD2 LEU A  23      11.194 -25.360   4.447  1.00  0.64           H  
ATOM    357  N   THR A  24      12.816 -26.422   8.746  1.00  0.62           N  
ATOM    358  CA  THR A  24      14.222 -26.330   9.084  1.00  0.62           C  
ATOM    359  C   THR A  24      14.581 -27.354  10.150  1.00  0.62           C  
ATOM    360  O   THR A  24      15.529 -28.127   9.990  1.00  0.62           O  
ATOM    361  CB  THR A  24      14.520 -24.938   9.667  1.00  0.62           C  
ATOM    362  OG1 THR A  24      14.195 -23.943   8.705  1.00  0.62           O  
ATOM    363  CG2 THR A  24      15.963 -24.801  10.075  1.00  0.62           C  
ATOM    364  H   THR A  24      12.247 -25.579   8.818  1.00  0.62           H  
ATOM    365  HA  THR A  24      14.814 -26.513   8.193  1.00  0.62           H  
ATOM    366  HB  THR A  24      13.901 -24.790  10.545  1.00  0.62           H  
ATOM    367  HG1 THR A  24      13.213 -23.906   8.604  1.00  0.62           H  
ATOM    368 1HG2 THR A  24      16.134 -23.833  10.505  1.00  0.62           H  
ATOM    369 2HG2 THR A  24      16.196 -25.559  10.812  1.00  0.62           H  
ATOM    370 3HG2 THR A  24      16.588 -24.914   9.228  1.00  0.62           H  
ATOM    371  N   SER A  25      13.782 -27.388  11.223  1.00  0.60           N  
ATOM    372  CA  SER A  25      14.022 -28.270  12.350  1.00  0.60           C  
ATOM    373  C   SER A  25      13.938 -29.734  11.953  1.00  0.60           C  
ATOM    374  O   SER A  25      14.758 -30.549  12.391  1.00  0.60           O  
ATOM    375  CB  SER A  25      12.995 -27.995  13.431  1.00  0.60           C  
ATOM    376  OG  SER A  25      13.129 -26.692  13.931  1.00  0.60           O  
ATOM    377  H   SER A  25      12.999 -26.737  11.285  1.00  0.60           H  
ATOM    378  HA  SER A  25      15.021 -28.069  12.737  1.00  0.60           H  
ATOM    379 1HB  SER A  25      11.991 -28.128  13.021  1.00  0.60           H  
ATOM    380 2HB  SER A  25      13.118 -28.714  14.236  1.00  0.60           H  
ATOM    381  HG  SER A  25      12.771 -26.104  13.223  1.00  0.60           H  
ATOM    382  N   THR A  26      12.953 -30.067  11.117  1.00  0.59           N  
ATOM    383  CA  THR A  26      12.749 -31.433  10.680  1.00  0.59           C  
ATOM    384  C   THR A  26      13.921 -31.902   9.852  1.00  0.59           C  
ATOM    385  O   THR A  26      14.489 -32.964  10.107  1.00  0.59           O  
ATOM    386  CB  THR A  26      11.484 -31.541   9.823  1.00  0.59           C  
ATOM    387  OG1 THR A  26      10.367 -31.141  10.587  1.00  0.59           O  
ATOM    388  CG2 THR A  26      11.296 -32.960   9.348  1.00  0.59           C  
ATOM    389  H   THR A  26      12.296 -29.357  10.796  1.00  0.59           H  
ATOM    390  HA  THR A  26      12.656 -32.076  11.554  1.00  0.59           H  
ATOM    391  HB  THR A  26      11.574 -30.880   8.958  1.00  0.59           H  
ATOM    392  HG1 THR A  26      10.427 -30.168  10.724  1.00  0.59           H  
ATOM    393 1HG2 THR A  26      10.417 -33.020   8.741  1.00  0.59           H  
ATOM    394 2HG2 THR A  26      12.153 -33.232   8.764  1.00  0.59           H  
ATOM    395 3HG2 THR A  26      11.199 -33.630  10.201  1.00  0.59           H  
ATOM    396  N   LEU A  27      14.332 -31.082   8.892  1.00  0.58           N  
ATOM    397  CA  LEU A  27      15.418 -31.461   8.016  1.00  0.58           C  
ATOM    398  C   LEU A  27      16.705 -31.637   8.814  1.00  0.58           C  
ATOM    399  O   LEU A  27      17.476 -32.569   8.561  1.00  0.58           O  
ATOM    400  CB  LEU A  27      15.588 -30.381   6.958  1.00  0.58           C  
ATOM    401  CG  LEU A  27      14.450 -30.237   5.928  1.00  0.58           C  
ATOM    402  CD1 LEU A  27      14.695 -28.979   5.108  1.00  0.58           C  
ATOM    403  CD2 LEU A  27      14.390 -31.461   5.040  1.00  0.58           C  
ATOM    404  H   LEU A  27      13.851 -30.194   8.740  1.00  0.58           H  
ATOM    405  HA  LEU A  27      15.170 -32.403   7.535  1.00  0.58           H  
ATOM    406 1HB  LEU A  27      15.681 -29.435   7.474  1.00  0.58           H  
ATOM    407 2HB  LEU A  27      16.492 -30.579   6.411  1.00  0.58           H  
ATOM    408  HG  LEU A  27      13.504 -30.133   6.445  1.00  0.58           H  
ATOM    409 1HD1 LEU A  27      13.892 -28.856   4.392  1.00  0.58           H  
ATOM    410 2HD1 LEU A  27      14.720 -28.116   5.774  1.00  0.58           H  
ATOM    411 3HD1 LEU A  27      15.642 -29.065   4.585  1.00  0.58           H  
ATOM    412 1HD2 LEU A  27      13.579 -31.348   4.319  1.00  0.58           H  
ATOM    413 2HD2 LEU A  27      15.335 -31.566   4.511  1.00  0.58           H  
ATOM    414 3HD2 LEU A  27      14.209 -32.346   5.651  1.00  0.58           H  
ATOM    415  N   LEU A  28      16.938 -30.770   9.803  1.00  0.57           N  
ATOM    416  CA  LEU A  28      18.144 -30.887  10.607  1.00  0.57           C  
ATOM    417  C   LEU A  28      18.117 -32.108  11.513  1.00  0.57           C  
ATOM    418  O   LEU A  28      19.135 -32.799  11.657  1.00  0.57           O  
ATOM    419  CB  LEU A  28      18.347 -29.613  11.402  1.00  0.57           C  
ATOM    420  CG  LEU A  28      18.677 -28.474  10.542  1.00  0.57           C  
ATOM    421  CD1 LEU A  28      18.691 -27.256  11.316  1.00  0.57           C  
ATOM    422  CD2 LEU A  28      19.986 -28.697   9.921  1.00  0.57           C  
ATOM    423  H   LEU A  28      16.291 -29.997   9.979  1.00  0.57           H  
ATOM    424  HA  LEU A  28      18.987 -30.991   9.931  1.00  0.57           H  
ATOM    425 1HB  LEU A  28      17.422 -29.380  11.934  1.00  0.57           H  
ATOM    426 2HB  LEU A  28      19.150 -29.755  12.122  1.00  0.57           H  
ATOM    427  HG  LEU A  28      17.932 -28.389   9.777  1.00  0.57           H  
ATOM    428 1HD1 LEU A  28      18.923 -26.459  10.652  1.00  0.57           H  
ATOM    429 2HD1 LEU A  28      17.713 -27.100  11.765  1.00  0.57           H  
ATOM    430 3HD1 LEU A  28      19.449 -27.326  12.095  1.00  0.57           H  
ATOM    431 1HD2 LEU A  28      20.216 -27.849   9.276  1.00  0.57           H  
ATOM    432 2HD2 LEU A  28      20.733 -28.787  10.701  1.00  0.57           H  
ATOM    433 3HD2 LEU A  28      19.973 -29.599   9.345  1.00  0.57           H  
ATOM    434  N   ARG A  29      16.965 -32.428  12.113  1.00  0.57           N  
ATOM    435  CA  ARG A  29      16.935 -33.635  12.925  1.00  0.57           C  
ATOM    436  C   ARG A  29      17.167 -34.858  12.063  1.00  0.57           C  
ATOM    437  O   ARG A  29      17.971 -35.730  12.401  1.00  0.57           O  
ATOM    438  CB  ARG A  29      15.642 -33.842  13.680  1.00  0.57           C  
ATOM    439  CG  ARG A  29      15.730 -35.149  14.494  1.00  0.57           C  
ATOM    440  CD  ARG A  29      14.601 -35.423  15.376  1.00  0.57           C  
ATOM    441  NE  ARG A  29      14.763 -36.734  15.994  1.00  0.57           N  
ATOM    442  CZ  ARG A  29      13.874 -37.315  16.823  1.00  0.57           C  
ATOM    443  NH1 ARG A  29      12.757 -36.692  17.143  1.00  0.57           N  
ATOM    444  NH2 ARG A  29      14.123 -38.515  17.315  1.00  0.57           N  
ATOM    445  H   ARG A  29      16.133 -31.844  12.019  1.00  0.57           H  
ATOM    446  HA  ARG A  29      17.738 -33.574  13.659  1.00  0.57           H  
ATOM    447 1HB  ARG A  29      15.458 -33.007  14.354  1.00  0.57           H  
ATOM    448 2HB  ARG A  29      14.804 -33.908  12.980  1.00  0.57           H  
ATOM    449 1HG  ARG A  29      15.805 -35.989  13.796  1.00  0.57           H  
ATOM    450 2HG  ARG A  29      16.634 -35.131  15.107  1.00  0.57           H  
ATOM    451 1HD  ARG A  29      14.550 -34.674  16.163  1.00  0.57           H  
ATOM    452 2HD  ARG A  29      13.689 -35.425  14.813  1.00  0.57           H  
ATOM    453  HE  ARG A  29      15.634 -37.261  15.762  1.00  0.57           H  
ATOM    454 1HH1 ARG A  29      12.565 -35.773  16.767  1.00  0.57           H  
ATOM    455 2HH1 ARG A  29      12.093 -37.131  17.764  1.00  0.57           H  
ATOM    456 1HH2 ARG A  29      14.985 -38.998  17.072  1.00  0.57           H  
ATOM    457 2HH2 ARG A  29      13.462 -38.953  17.934  1.00  0.57           H  
ATOM    458  N   LEU A  30      16.501 -34.905  10.913  1.00  0.58           N  
ATOM    459  CA  LEU A  30      16.635 -36.042  10.031  1.00  0.58           C  
ATOM    460  C   LEU A  30      18.088 -36.170   9.577  1.00  0.58           C  
ATOM    461  O   LEU A  30      18.642 -37.268   9.513  1.00  0.58           O  
ATOM    462  CB  LEU A  30      15.711 -35.851   8.830  1.00  0.58           C  
ATOM    463  CG  LEU A  30      14.178 -35.926   9.083  1.00  0.58           C  
ATOM    464  CD1 LEU A  30      13.485 -35.487   7.833  1.00  0.58           C  
ATOM    465  CD2 LEU A  30      13.766 -37.325   9.422  1.00  0.58           C  
ATOM    466  H   LEU A  30      15.864 -34.148  10.656  1.00  0.58           H  
ATOM    467  HA  LEU A  30      16.352 -36.942  10.573  1.00  0.58           H  
ATOM    468 1HB  LEU A  30      15.916 -34.870   8.405  1.00  0.58           H  
ATOM    469 2HB  LEU A  30      15.959 -36.606   8.080  1.00  0.58           H  
ATOM    470  HG  LEU A  30      13.900 -35.269   9.898  1.00  0.58           H  
ATOM    471 1HD1 LEU A  30      12.405 -35.529   7.972  1.00  0.58           H  
ATOM    472 2HD1 LEU A  30      13.786 -34.471   7.588  1.00  0.58           H  
ATOM    473 3HD1 LEU A  30      13.774 -36.141   7.053  1.00  0.58           H  
ATOM    474 1HD2 LEU A  30      12.696 -37.355   9.574  1.00  0.58           H  
ATOM    475 2HD2 LEU A  30      14.034 -37.977   8.595  1.00  0.58           H  
ATOM    476 3HD2 LEU A  30      14.271 -37.646  10.328  1.00  0.58           H  
ATOM    477  N   SER A  31      18.741 -35.035   9.316  1.00  0.58           N  
ATOM    478  CA  SER A  31      20.132 -35.054   8.896  1.00  0.58           C  
ATOM    479  C   SER A  31      21.042 -35.580   9.999  1.00  0.58           C  
ATOM    480  O   SER A  31      21.875 -36.461   9.766  1.00  0.58           O  
ATOM    481  CB  SER A  31      20.537 -33.651   8.522  1.00  0.58           C  
ATOM    482  OG  SER A  31      19.818 -33.239   7.422  1.00  0.58           O  
ATOM    483  H   SER A  31      18.256 -34.140   9.355  1.00  0.58           H  
ATOM    484  HA  SER A  31      20.229 -35.704   8.029  1.00  0.58           H  
ATOM    485 1HB  SER A  31      20.341 -32.984   9.352  1.00  0.58           H  
ATOM    486 2HB  SER A  31      21.589 -33.612   8.323  1.00  0.58           H  
ATOM    487  HG  SER A  31      18.896 -33.129   7.735  1.00  0.58           H  
ATOM    488  N   THR A  32      20.805 -35.118  11.224  1.00  0.59           N  
ATOM    489  CA  THR A  32      21.598 -35.477  12.390  1.00  0.59           C  
ATOM    490  C   THR A  32      21.547 -36.973  12.652  1.00  0.59           C  
ATOM    491  O   THR A  32      22.572 -37.603  12.932  1.00  0.59           O  
ATOM    492  CB  THR A  32      21.092 -34.722  13.631  1.00  0.59           C  
ATOM    493  OG1 THR A  32      21.224 -33.305  13.413  1.00  0.59           O  
ATOM    494  CG2 THR A  32      21.873 -35.134  14.862  1.00  0.59           C  
ATOM    495  H   THR A  32      20.072 -34.420  11.348  1.00  0.59           H  
ATOM    496  HA  THR A  32      22.631 -35.194  12.207  1.00  0.59           H  
ATOM    497  HB  THR A  32      20.039 -34.955  13.789  1.00  0.59           H  
ATOM    498  HG1 THR A  32      20.589 -33.034  12.706  1.00  0.59           H  
ATOM    499 1HG2 THR A  32      21.494 -34.592  15.727  1.00  0.59           H  
ATOM    500 2HG2 THR A  32      21.748 -36.209  15.022  1.00  0.59           H  
ATOM    501 3HG2 THR A  32      22.926 -34.905  14.721  1.00  0.59           H  
ATOM    502  N   ASP A  33      20.354 -37.535  12.515  1.00  0.59           N  
ATOM    503  CA  ASP A  33      20.080 -38.939  12.765  1.00  0.59           C  
ATOM    504  C   ASP A  33      20.297 -39.833  11.533  1.00  0.59           C  
ATOM    505  O   ASP A  33      20.033 -41.035  11.590  1.00  0.59           O  
ATOM    506  CB  ASP A  33      18.635 -39.084  13.257  1.00  0.59           C  
ATOM    507  CG  ASP A  33      18.392 -38.473  14.661  1.00  0.59           C  
ATOM    508  OD1 ASP A  33      19.333 -38.371  15.414  1.00  0.59           O  
ATOM    509  OD2 ASP A  33      17.259 -38.124  14.969  1.00  0.59           O  
ATOM    510  H   ASP A  33      19.567 -36.929  12.271  1.00  0.59           H  
ATOM    511  HA  ASP A  33      20.752 -39.279  13.551  1.00  0.59           H  
ATOM    512 1HB  ASP A  33      17.982 -38.570  12.550  1.00  0.59           H  
ATOM    513 2HB  ASP A  33      18.356 -40.134  13.269  1.00  0.59           H  
ATOM    514  N   LYS A  34      20.752 -39.250  10.415  1.00  0.58           N  
ATOM    515  CA  LYS A  34      20.975 -39.958   9.154  1.00  0.58           C  
ATOM    516  C   LYS A  34      19.723 -40.686   8.667  1.00  0.58           C  
ATOM    517  O   LYS A  34      19.774 -41.858   8.283  1.00  0.58           O  
ATOM    518  CB  LYS A  34      22.143 -40.942   9.271  1.00  0.58           C  
ATOM    519  CG  LYS A  34      23.454 -40.308   9.762  1.00  0.58           C  
ATOM    520  CD  LYS A  34      23.997 -39.301   8.765  1.00  0.58           C  
ATOM    521  CE  LYS A  34      25.379 -38.794   9.169  1.00  0.58           C  
ATOM    522  NZ  LYS A  34      25.346 -38.052  10.462  1.00  0.58           N  
ATOM    523  H   LYS A  34      20.985 -38.258  10.421  1.00  0.58           H  
ATOM    524  HA  LYS A  34      21.232 -39.215   8.396  1.00  0.58           H  
ATOM    525 1HB  LYS A  34      21.880 -41.753   9.949  1.00  0.58           H  
ATOM    526 2HB  LYS A  34      22.336 -41.386   8.289  1.00  0.58           H  
ATOM    527 1HG  LYS A  34      23.281 -39.799  10.714  1.00  0.58           H  
ATOM    528 2HG  LYS A  34      24.197 -41.087   9.916  1.00  0.58           H  
ATOM    529 1HD  LYS A  34      24.060 -39.757   7.772  1.00  0.58           H  
ATOM    530 2HD  LYS A  34      23.312 -38.452   8.712  1.00  0.58           H  
ATOM    531 1HE  LYS A  34      26.061 -39.636   9.258  1.00  0.58           H  
ATOM    532 2HE  LYS A  34      25.746 -38.125   8.392  1.00  0.58           H  
ATOM    533 1HZ  LYS A  34      26.269 -37.723  10.689  1.00  0.58           H  
ATOM    534 2HZ  LYS A  34      24.713 -37.261  10.373  1.00  0.58           H  
ATOM    535 3HZ  LYS A  34      25.017 -38.667  11.196  1.00  0.58           H  
ATOM    536  N   ILE A  35      18.598 -39.984   8.693  1.00  0.58           N  
ATOM    537  CA  ILE A  35      17.335 -40.522   8.236  1.00  0.58           C  
ATOM    538  C   ILE A  35      16.990 -39.924   6.884  1.00  0.58           C  
ATOM    539  O   ILE A  35      16.838 -38.713   6.748  1.00  0.58           O  
ATOM    540  CB  ILE A  35      16.233 -40.158   9.215  1.00  0.58           C  
ATOM    541  CG1 ILE A  35      16.521 -40.701  10.592  1.00  0.58           C  
ATOM    542  CG2 ILE A  35      14.953 -40.676   8.727  1.00  0.58           C  
ATOM    543  CD1 ILE A  35      15.602 -40.124  11.654  1.00  0.58           C  
ATOM    544  H   ILE A  35      18.626 -39.028   9.039  1.00  0.58           H  
ATOM    545  HA  ILE A  35      17.410 -41.603   8.143  1.00  0.58           H  
ATOM    546  HB  ILE A  35      16.183 -39.081   9.297  1.00  0.58           H  
ATOM    547 1HG1 ILE A  35      16.401 -41.783  10.578  1.00  0.58           H  
ATOM    548 2HG1 ILE A  35      17.544 -40.473  10.854  1.00  0.58           H  
ATOM    549 1HG2 ILE A  35      14.160 -40.401   9.416  1.00  0.58           H  
ATOM    550 2HG2 ILE A  35      14.746 -40.258   7.745  1.00  0.58           H  
ATOM    551 3HG2 ILE A  35      15.015 -41.760   8.653  1.00  0.58           H  
ATOM    552 1HD1 ILE A  35      15.852 -40.544  12.626  1.00  0.58           H  
ATOM    553 2HD1 ILE A  35      15.727 -39.044  11.695  1.00  0.58           H  
ATOM    554 3HD1 ILE A  35      14.571 -40.358  11.408  1.00  0.58           H  
ATOM    555  N   GLY A  36      16.890 -40.756   5.868  1.00  0.57           N  
ATOM    556  CA  GLY A  36      16.653 -40.211   4.543  1.00  0.57           C  
ATOM    557  C   GLY A  36      15.272 -39.618   4.424  1.00  0.57           C  
ATOM    558  O   GLY A  36      14.318 -40.126   5.015  1.00  0.57           O  
ATOM    559  H   GLY A  36      17.000 -41.750   6.009  1.00  0.57           H  
ATOM    560 1HA  GLY A  36      17.400 -39.450   4.331  1.00  0.57           H  
ATOM    561 2HA  GLY A  36      16.772 -40.993   3.799  1.00  0.57           H  
ATOM    562  N   ALA A  37      15.150 -38.579   3.610  1.00  0.56           N  
ATOM    563  CA  ALA A  37      13.840 -37.986   3.387  1.00  0.56           C  
ATOM    564  C   ALA A  37      13.774 -37.148   2.137  1.00  0.56           C  
ATOM    565  O   ALA A  37      14.767 -36.562   1.718  1.00  0.56           O  
ATOM    566  CB  ALA A  37      13.467 -37.106   4.554  1.00  0.56           C  
ATOM    567  H   ALA A  37      15.994 -38.204   3.175  1.00  0.56           H  
ATOM    568  HA  ALA A  37      13.117 -38.793   3.290  1.00  0.56           H  
ATOM    569 1HB  ALA A  37      12.486 -36.686   4.393  1.00  0.56           H  
ATOM    570 2HB  ALA A  37      13.467 -37.707   5.461  1.00  0.56           H  
ATOM    571 3HB  ALA A  37      14.188 -36.301   4.646  1.00  0.56           H  
ATOM    572  N   ILE A  38      12.578 -37.061   1.571  1.00  0.56           N  
ATOM    573  CA  ILE A  38      12.287 -36.112   0.509  1.00  0.56           C  
ATOM    574  C   ILE A  38      10.988 -35.372   0.830  1.00  0.56           C  
ATOM    575  O   ILE A  38       9.953 -36.022   1.025  1.00  0.56           O  
ATOM    576  CB  ILE A  38      12.110 -36.778  -0.867  1.00  0.56           C  
ATOM    577  CG1 ILE A  38      13.287 -37.524  -1.317  1.00  0.56           C  
ATOM    578  CG2 ILE A  38      11.784 -35.712  -1.888  1.00  0.56           C  
ATOM    579  CD1 ILE A  38      12.967 -38.276  -2.559  1.00  0.56           C  
ATOM    580  H   ILE A  38      11.824 -37.624   1.939  1.00  0.56           H  
ATOM    581  HA  ILE A  38      13.092 -35.384   0.446  1.00  0.56           H  
ATOM    582  HB  ILE A  38      11.291 -37.482  -0.813  1.00  0.56           H  
ATOM    583 1HG1 ILE A  38      14.104 -36.835  -1.524  1.00  0.56           H  
ATOM    584 2HG1 ILE A  38      13.601 -38.225  -0.555  1.00  0.56           H  
ATOM    585 1HG2 ILE A  38      11.629 -36.165  -2.865  1.00  0.56           H  
ATOM    586 2HG2 ILE A  38      10.883 -35.173  -1.598  1.00  0.56           H  
ATOM    587 3HG2 ILE A  38      12.624 -35.033  -1.927  1.00  0.56           H  
ATOM    588 1HD1 ILE A  38      13.814 -38.804  -2.875  1.00  0.56           H  
ATOM    589 2HD1 ILE A  38      12.153 -38.977  -2.363  1.00  0.56           H  
ATOM    590 3HD1 ILE A  38      12.668 -37.580  -3.344  1.00  0.56           H  
ATOM    591  N   ILE A  39      11.039 -34.044   0.882  1.00  0.58           N  
ATOM    592  CA  ILE A  39       9.840 -33.249   1.115  1.00  0.58           C  
ATOM    593  C   ILE A  39       9.647 -32.267  -0.045  1.00  0.58           C  
ATOM    594  O   ILE A  39      10.515 -31.437  -0.323  1.00  0.58           O  
ATOM    595  CB  ILE A  39       9.903 -32.486   2.459  1.00  0.58           C  
ATOM    596  CG1 ILE A  39      10.058 -33.484   3.677  1.00  0.58           C  
ATOM    597  CG2 ILE A  39       8.627 -31.639   2.625  1.00  0.58           C  
ATOM    598  CD1 ILE A  39      10.304 -32.794   5.034  1.00  0.58           C  
ATOM    599  H   ILE A  39      11.938 -33.583   0.753  1.00  0.58           H  
ATOM    600  HA  ILE A  39       8.976 -33.909   1.144  1.00  0.58           H  
ATOM    601  HB  ILE A  39      10.772 -31.830   2.460  1.00  0.58           H  
ATOM    602 1HG1 ILE A  39       9.153 -34.086   3.752  1.00  0.58           H  
ATOM    603 2HG1 ILE A  39      10.900 -34.148   3.485  1.00  0.58           H  
ATOM    604 1HG2 ILE A  39       8.675 -31.087   3.560  1.00  0.58           H  
ATOM    605 2HG2 ILE A  39       8.542 -30.939   1.796  1.00  0.58           H  
ATOM    606 3HG2 ILE A  39       7.752 -32.297   2.632  1.00  0.58           H  
ATOM    607 1HD1 ILE A  39      10.402 -33.547   5.818  1.00  0.58           H  
ATOM    608 2HD1 ILE A  39      11.221 -32.203   4.986  1.00  0.58           H  
ATOM    609 3HD1 ILE A  39       9.465 -32.140   5.268  1.00  0.58           H  
ATOM    610  N   ALA A  40       8.525 -32.396  -0.749  1.00  0.62           N  
ATOM    611  CA  ALA A  40       8.247 -31.564  -1.920  1.00  0.62           C  
ATOM    612  C   ALA A  40       7.186 -30.526  -1.608  1.00  0.62           C  
ATOM    613  O   ALA A  40       6.088 -30.875  -1.164  1.00  0.62           O  
ATOM    614  CB  ALA A  40       7.804 -32.433  -3.080  1.00  0.62           C  
ATOM    615  H   ALA A  40       7.845 -33.094  -0.455  1.00  0.62           H  
ATOM    616  HA  ALA A  40       9.156 -31.035  -2.194  1.00  0.62           H  
ATOM    617 1HB  ALA A  40       7.617 -31.806  -3.950  1.00  0.62           H  
ATOM    618 2HB  ALA A  40       8.585 -33.155  -3.313  1.00  0.62           H  
ATOM    619 3HB  ALA A  40       6.897 -32.952  -2.802  1.00  0.62           H  
ATOM    620  N   ILE A  41       7.513 -29.257  -1.843  1.00  0.66           N  
ATOM    621  CA  ILE A  41       6.580 -28.182  -1.551  1.00  0.66           C  
ATOM    622  C   ILE A  41       6.199 -27.452  -2.839  1.00  0.66           C  
ATOM    623  O   ILE A  41       7.063 -26.940  -3.557  1.00  0.66           O  
ATOM    624  CB  ILE A  41       7.217 -27.197  -0.535  1.00  0.66           C  
ATOM    625  CG1 ILE A  41       7.599 -27.968   0.761  1.00  0.66           C  
ATOM    626  CG2 ILE A  41       6.229 -26.084  -0.186  1.00  0.66           C  
ATOM    627  CD1 ILE A  41       8.397 -27.197   1.723  1.00  0.66           C  
ATOM    628  H   ILE A  41       8.443 -29.031  -2.202  1.00  0.66           H  
ATOM    629  HA  ILE A  41       5.676 -28.600  -1.114  1.00  0.66           H  
ATOM    630  HB  ILE A  41       8.127 -26.769  -0.960  1.00  0.66           H  
ATOM    631 1HG1 ILE A  41       6.717 -28.261   1.261  1.00  0.66           H  
ATOM    632 2HG1 ILE A  41       8.168 -28.854   0.492  1.00  0.66           H  
ATOM    633 1HG2 ILE A  41       6.682 -25.403   0.531  1.00  0.66           H  
ATOM    634 2HG2 ILE A  41       5.965 -25.535  -1.091  1.00  0.66           H  
ATOM    635 3HG2 ILE A  41       5.328 -26.525   0.247  1.00  0.66           H  
ATOM    636 1HD1 ILE A  41       8.606 -27.819   2.593  1.00  0.66           H  
ATOM    637 2HD1 ILE A  41       9.321 -26.890   1.269  1.00  0.66           H  
ATOM    638 3HD1 ILE A  41       7.834 -26.329   2.020  1.00  0.66           H  
ATOM    639  N   GLU A  42       4.907 -27.407  -3.145  1.00  0.72           N  
ATOM    640  CA  GLU A  42       4.459 -26.727  -4.373  1.00  0.72           C  
ATOM    641  C   GLU A  42       4.860 -25.255  -4.308  1.00  0.72           C  
ATOM    642  O   GLU A  42       4.742 -24.665  -3.233  1.00  0.72           O  
ATOM    643  CB  GLU A  42       2.927 -26.773  -4.506  1.00  0.72           C  
ATOM    644  CG  GLU A  42       2.288 -28.086  -4.825  1.00  0.72           C  
ATOM    645  CD  GLU A  42       0.793 -27.971  -4.984  1.00  0.72           C  
ATOM    646  OE1 GLU A  42       0.269 -26.916  -4.740  1.00  0.72           O  
ATOM    647  OE2 GLU A  42       0.169 -28.928  -5.417  1.00  0.72           O  
ATOM    648  H   GLU A  42       4.238 -27.851  -2.506  1.00  0.72           H  
ATOM    649  HA  GLU A  42       4.928 -27.191  -5.240  1.00  0.72           H  
ATOM    650 1HB  GLU A  42       2.481 -26.418  -3.575  1.00  0.72           H  
ATOM    651 2HB  GLU A  42       2.625 -26.076  -5.292  1.00  0.72           H  
ATOM    652 1HG  GLU A  42       2.684 -28.395  -5.759  1.00  0.72           H  
ATOM    653 2HG  GLU A  42       2.531 -28.821  -4.061  1.00  0.72           H  
ATOM    654  N   ASN A  43       5.317 -24.627  -5.411  1.00  0.76           N  
ATOM    655  CA  ASN A  43       5.588 -23.198  -5.300  1.00  0.76           C  
ATOM    656  C   ASN A  43       4.425 -22.468  -5.979  1.00  0.76           C  
ATOM    657  O   ASN A  43       3.768 -21.617  -5.371  1.00  0.76           O  
ATOM    658  CB  ASN A  43       6.949 -22.842  -5.884  1.00  0.76           C  
ATOM    659  CG  ASN A  43       7.391 -21.422  -5.557  1.00  0.76           C  
ATOM    660  OD1 ASN A  43       7.514 -21.095  -4.374  1.00  0.76           O  
ATOM    661  ND2 ASN A  43       7.633 -20.592  -6.555  1.00  0.76           N  
ATOM    662  H   ASN A  43       5.451 -25.068  -6.331  1.00  0.76           H  
ATOM    663  HA  ASN A  43       5.589 -22.906  -4.251  1.00  0.76           H  
ATOM    664 1HB  ASN A  43       7.698 -23.545  -5.519  1.00  0.76           H  
ATOM    665 2HB  ASN A  43       6.918 -22.945  -6.959  1.00  0.76           H  
ATOM    666 1HD2 ASN A  43       7.937 -19.628  -6.369  1.00  0.76           H  
ATOM    667 2HD2 ASN A  43       7.524 -20.896  -7.500  1.00  0.76           H  
ATOM    668  N   GLN A  44       4.163 -22.830  -7.232  1.00  0.78           N  
ATOM    669  CA  GLN A  44       3.046 -22.271  -8.000  1.00  0.78           C  
ATOM    670  C   GLN A  44       2.284 -23.398  -8.701  1.00  0.78           C  
ATOM    671  O   GLN A  44       1.074 -23.566  -8.515  1.00  0.78           O  
ATOM    672  CB  GLN A  44       3.534 -21.232  -9.014  1.00  0.78           C  
ATOM    673  CG  GLN A  44       2.428 -20.562  -9.795  1.00  0.78           C  
ATOM    674  CD  GLN A  44       2.953 -19.528 -10.761  1.00  0.78           C  
ATOM    675  OE1 GLN A  44       4.140 -19.182 -10.758  1.00  0.78           O  
ATOM    676  NE2 GLN A  44       2.066 -19.014 -11.608  1.00  0.78           N  
ATOM    677  H   GLN A  44       4.756 -23.548  -7.669  1.00  0.78           H  
ATOM    678  HA  GLN A  44       2.358 -21.782  -7.312  1.00  0.78           H  
ATOM    679 1HB  GLN A  44       4.115 -20.466  -8.503  1.00  0.78           H  
ATOM    680 2HB  GLN A  44       4.172 -21.692  -9.742  1.00  0.78           H  
ATOM    681 1HG  GLN A  44       1.903 -21.328 -10.369  1.00  0.78           H  
ATOM    682 2HG  GLN A  44       1.744 -20.075  -9.101  1.00  0.78           H  
ATOM    683 1HE2 GLN A  44       2.349 -18.325 -12.277  1.00  0.78           H  
ATOM    684 2HE2 GLN A  44       1.114 -19.321 -11.580  1.00  0.78           H  
ATOM    685  N   ASP A  45       3.013 -24.167  -9.506  1.00  0.78           N  
ATOM    686  CA  ASP A  45       2.476 -25.329 -10.217  1.00  0.78           C  
ATOM    687  C   ASP A  45       2.020 -26.391  -9.222  1.00  0.78           C  
ATOM    688  O   ASP A  45       2.612 -26.551  -8.155  1.00  0.78           O  
ATOM    689  CB  ASP A  45       3.497 -25.937 -11.179  1.00  0.78           C  
ATOM    690  CG  ASP A  45       3.756 -25.100 -12.440  1.00  0.78           C  
ATOM    691  OD1 ASP A  45       3.035 -24.158 -12.684  1.00  0.78           O  
ATOM    692  OD2 ASP A  45       4.678 -25.430 -13.157  1.00  0.78           O  
ATOM    693  H   ASP A  45       4.001 -23.926  -9.615  1.00  0.78           H  
ATOM    694  HA  ASP A  45       1.610 -25.011 -10.794  1.00  0.78           H  
ATOM    695 1HB  ASP A  45       4.436 -26.047 -10.650  1.00  0.78           H  
ATOM    696 2HB  ASP A  45       3.170 -26.936 -11.474  1.00  0.78           H  
ATOM    697  N   SER A  46       0.986 -27.132  -9.594  1.00  0.75           N  
ATOM    698  CA  SER A  46       0.448 -28.172  -8.728  1.00  0.75           C  
ATOM    699  C   SER A  46       1.150 -29.524  -8.830  1.00  0.75           C  
ATOM    700  O   SER A  46       1.605 -29.926  -9.901  1.00  0.75           O  
ATOM    701  CB  SER A  46      -1.022 -28.373  -9.023  1.00  0.75           C  
ATOM    702  OG  SER A  46      -1.540 -29.425  -8.259  1.00  0.75           O  
ATOM    703  H   SER A  46       0.552 -26.954 -10.487  1.00  0.75           H  
ATOM    704  HA  SER A  46       0.543 -27.821  -7.704  1.00  0.75           H  
ATOM    705 1HB  SER A  46      -1.564 -27.455  -8.798  1.00  0.75           H  
ATOM    706 2HB  SER A  46      -1.158 -28.586 -10.080  1.00  0.75           H  
ATOM    707  HG  SER A  46      -1.381 -29.173  -7.332  1.00  0.75           H  
ATOM    708  N   LEU A  47       1.168 -30.239  -7.704  1.00  0.71           N  
ATOM    709  CA  LEU A  47       1.659 -31.606  -7.575  1.00  0.71           C  
ATOM    710  C   LEU A  47       0.533 -32.639  -7.461  1.00  0.71           C  
ATOM    711  O   LEU A  47       0.790 -33.790  -7.103  1.00  0.71           O  
ATOM    712  CB  LEU A  47       2.583 -31.725  -6.351  1.00  0.71           C  
ATOM    713  CG  LEU A  47       3.895 -30.987  -6.420  1.00  0.71           C  
ATOM    714  CD1 LEU A  47       4.632 -31.082  -5.099  1.00  0.71           C  
ATOM    715  CD2 LEU A  47       4.681 -31.605  -7.434  1.00  0.71           C  
ATOM    716  H   LEU A  47       0.801 -29.797  -6.860  1.00  0.71           H  
ATOM    717  HA  LEU A  47       2.239 -31.836  -8.468  1.00  0.71           H  
ATOM    718 1HB  LEU A  47       2.042 -31.339  -5.484  1.00  0.71           H  
ATOM    719 2HB  LEU A  47       2.800 -32.773  -6.178  1.00  0.71           H  
ATOM    720  HG  LEU A  47       3.735 -29.966  -6.680  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47       5.575 -30.581  -5.161  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47       4.039 -30.613  -4.326  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47       4.804 -32.130  -4.854  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47       5.619 -31.085  -7.510  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47       4.856 -32.643  -7.162  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47       4.158 -31.553  -8.385  1.00  0.71           H  
ATOM    727  N   GLU A  48      -0.699 -32.246  -7.803  1.00  0.67           N  
ATOM    728  CA  GLU A  48      -1.885 -33.111  -7.685  1.00  0.67           C  
ATOM    729  C   GLU A  48      -1.687 -34.525  -8.261  1.00  0.67           C  
ATOM    730  O   GLU A  48      -2.127 -35.515  -7.662  1.00  0.67           O  
ATOM    731  CB  GLU A  48      -3.073 -32.450  -8.402  1.00  0.67           C  
ATOM    732  CG  GLU A  48      -4.421 -33.176  -8.265  1.00  0.67           C  
ATOM    733  CD  GLU A  48      -5.039 -33.105  -6.851  1.00  0.67           C  
ATOM    734  OE1 GLU A  48      -4.707 -32.197  -6.118  1.00  0.67           O  
ATOM    735  OE2 GLU A  48      -5.848 -33.956  -6.522  1.00  0.67           O  
ATOM    736  H   GLU A  48      -0.837 -31.285  -8.112  1.00  0.67           H  
ATOM    737  HA  GLU A  48      -2.129 -33.198  -6.630  1.00  0.67           H  
ATOM    738 1HB  GLU A  48      -3.209 -31.443  -8.013  1.00  0.67           H  
ATOM    739 2HB  GLU A  48      -2.848 -32.360  -9.464  1.00  0.67           H  
ATOM    740 1HG  GLU A  48      -5.123 -32.741  -8.974  1.00  0.67           H  
ATOM    741 2HG  GLU A  48      -4.276 -34.219  -8.539  1.00  0.67           H  
ATOM    742  N   SER A  49      -0.986 -34.624  -9.393  1.00  0.65           N  
ATOM    743  CA  SER A  49      -0.741 -35.892 -10.081  1.00  0.65           C  
ATOM    744  C   SER A  49       0.155 -36.854  -9.287  1.00  0.65           C  
ATOM    745  O   SER A  49       0.264 -38.027  -9.637  1.00  0.65           O  
ATOM    746  CB  SER A  49      -0.117 -35.642 -11.437  1.00  0.65           C  
ATOM    747  OG  SER A  49       1.168 -35.132 -11.295  1.00  0.65           O  
ATOM    748  H   SER A  49      -0.632 -33.772  -9.807  1.00  0.65           H  
ATOM    749  HA  SER A  49      -1.704 -36.381 -10.231  1.00  0.65           H  
ATOM    750 1HB  SER A  49      -0.077 -36.578 -11.991  1.00  0.65           H  
ATOM    751 2HB  SER A  49      -0.731 -34.947 -12.006  1.00  0.65           H  
ATOM    752  HG  SER A  49       1.587 -35.700 -10.633  1.00  0.65           H  
ATOM    753  N   TYR A  50       0.814 -36.345  -8.244  1.00  0.63           N  
ATOM    754  CA  TYR A  50       1.691 -37.142  -7.393  1.00  0.63           C  
ATOM    755  C   TYR A  50       0.995 -37.336  -6.030  1.00  0.63           C  
ATOM    756  O   TYR A  50       1.125 -38.376  -5.364  1.00  0.63           O  
ATOM    757  CB  TYR A  50       3.012 -36.426  -7.237  1.00  0.63           C  
ATOM    758  CG  TYR A  50       3.626 -36.068  -8.537  1.00  0.63           C  
ATOM    759  CD1 TYR A  50       3.688 -34.740  -8.873  1.00  0.63           C  
ATOM    760  CD2 TYR A  50       4.084 -37.022  -9.405  1.00  0.63           C  
ATOM    761  CE1 TYR A  50       4.227 -34.341 -10.063  1.00  0.63           C  
ATOM    762  CE2 TYR A  50       4.617 -36.624 -10.609  1.00  0.63           C  
ATOM    763  CZ  TYR A  50       4.698 -35.295 -10.935  1.00  0.63           C  
ATOM    764  OH  TYR A  50       5.240 -34.916 -12.130  1.00  0.63           O  
ATOM    765  H   TYR A  50       0.692 -35.367  -8.014  1.00  0.63           H  
ATOM    766  HA  TYR A  50       1.857 -38.114  -7.849  1.00  0.63           H  
ATOM    767 1HB  TYR A  50       2.856 -35.506  -6.681  1.00  0.63           H  
ATOM    768 2HB  TYR A  50       3.710 -37.052  -6.680  1.00  0.63           H  
ATOM    769  HD1 TYR A  50       3.305 -34.011  -8.180  1.00  0.63           H  
ATOM    770  HD2 TYR A  50       4.020 -38.082  -9.149  1.00  0.63           H  
ATOM    771  HE1 TYR A  50       4.277 -33.280 -10.318  1.00  0.63           H  
ATOM    772  HE2 TYR A  50       4.971 -37.362 -11.308  1.00  0.63           H  
ATOM    773  HH  TYR A  50       5.131 -33.966 -12.235  1.00  0.63           H  
ATOM    774  N   VAL A  51       0.179 -36.347  -5.662  1.00  0.63           N  
ATOM    775  CA  VAL A  51      -0.568 -36.356  -4.406  1.00  0.63           C  
ATOM    776  C   VAL A  51      -1.487 -37.566  -4.385  1.00  0.63           C  
ATOM    777  O   VAL A  51      -1.615 -38.255  -3.376  1.00  0.63           O  
ATOM    778  CB  VAL A  51      -1.403 -35.069  -4.242  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      -2.340 -35.193  -3.053  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      -0.478 -33.902  -4.024  1.00  0.63           C  
ATOM    781  H   VAL A  51       0.123 -35.524  -6.258  1.00  0.63           H  
ATOM    782  HA  VAL A  51       0.131 -36.425  -3.579  1.00  0.63           H  
ATOM    783  HB  VAL A  51      -2.011 -34.921  -5.126  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      -2.924 -34.278  -2.959  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      -3.012 -36.038  -3.207  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      -1.766 -35.344  -2.147  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      -1.056 -32.986  -3.906  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51       0.104 -34.087  -3.139  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51       0.181 -33.800  -4.850  1.00  0.63           H  
ATOM    790  N   ASN A  52      -2.069 -37.866  -5.537  1.00  0.63           N  
ATOM    791  CA  ASN A  52      -2.993 -38.980  -5.674  1.00  0.63           C  
ATOM    792  C   ASN A  52      -2.317 -40.337  -5.957  1.00  0.63           C  
ATOM    793  O   ASN A  52      -2.999 -41.306  -6.301  1.00  0.63           O  
ATOM    794  CB  ASN A  52      -3.991 -38.650  -6.763  1.00  0.63           C  
ATOM    795  CG  ASN A  52      -4.961 -37.578  -6.335  1.00  0.63           C  
ATOM    796  OD1 ASN A  52      -5.479 -37.575  -5.203  1.00  0.63           O  
ATOM    797  ND2 ASN A  52      -5.200 -36.650  -7.219  1.00  0.63           N  
ATOM    798  H   ASN A  52      -1.920 -37.237  -6.332  1.00  0.63           H  
ATOM    799  HA  ASN A  52      -3.526 -39.086  -4.730  1.00  0.63           H  
ATOM    800 1HB  ASN A  52      -3.450 -38.296  -7.646  1.00  0.63           H  
ATOM    801 2HB  ASN A  52      -4.540 -39.542  -7.048  1.00  0.63           H  
ATOM    802 1HD2 ASN A  52      -5.802 -35.862  -6.987  1.00  0.63           H  
ATOM    803 2HD2 ASN A  52      -4.751 -36.675  -8.111  1.00  0.63           H  
ATOM    804  N   ILE A  53      -0.987 -40.398  -5.816  1.00  0.64           N  
ATOM    805  CA  ILE A  53      -0.203 -41.625  -5.971  1.00  0.64           C  
ATOM    806  C   ILE A  53       0.117 -42.239  -4.609  1.00  0.64           C  
ATOM    807  O   ILE A  53       0.035 -43.456  -4.434  1.00  0.64           O  
ATOM    808  CB  ILE A  53       1.106 -41.357  -6.732  1.00  0.64           C  
ATOM    809  CG1 ILE A  53       0.762 -40.783  -8.089  1.00  0.64           C  
ATOM    810  CG2 ILE A  53       1.967 -42.604  -6.827  1.00  0.64           C  
ATOM    811  CD1 ILE A  53      -0.115 -41.663  -8.927  1.00  0.64           C  
ATOM    812  H   ILE A  53      -0.475 -39.558  -5.564  1.00  0.64           H  
ATOM    813  HA  ILE A  53      -0.791 -42.344  -6.537  1.00  0.64           H  
ATOM    814  HB  ILE A  53       1.671 -40.601  -6.204  1.00  0.64           H  
ATOM    815 1HG1 ILE A  53       0.236 -39.847  -7.935  1.00  0.64           H  
ATOM    816 2HG1 ILE A  53       1.684 -40.581  -8.636  1.00  0.64           H  
ATOM    817 1HG2 ILE A  53       2.890 -42.366  -7.358  1.00  0.64           H  
ATOM    818 2HG2 ILE A  53       2.201 -42.950  -5.824  1.00  0.64           H  
ATOM    819 3HG2 ILE A  53       1.429 -43.383  -7.364  1.00  0.64           H  
ATOM    820 1HD1 ILE A  53      -0.319 -41.160  -9.873  1.00  0.64           H  
ATOM    821 2HD1 ILE A  53       0.390 -42.609  -9.117  1.00  0.64           H  
ATOM    822 3HD1 ILE A  53      -1.053 -41.848  -8.404  1.00  0.64           H  
ATOM    823  N   GLY A  54       0.519 -41.395  -3.664  1.00  0.64           N  
ATOM    824  CA  GLY A  54       0.891 -41.866  -2.323  1.00  0.64           C  
ATOM    825  C   GLY A  54      -0.318 -41.962  -1.393  1.00  0.64           C  
ATOM    826  O   GLY A  54      -1.467 -41.978  -1.840  1.00  0.64           O  
ATOM    827  H   GLY A  54       0.581 -40.402  -3.899  1.00  0.64           H  
ATOM    828 1HA  GLY A  54       1.382 -42.837  -2.395  1.00  0.64           H  
ATOM    829 2HA  GLY A  54       1.616 -41.181  -1.888  1.00  0.64           H  
ATOM    830  N   TYR A  55      -0.068 -42.028  -0.089  1.00  0.65           N  
ATOM    831  CA  TYR A  55      -1.143 -42.108   0.886  1.00  0.65           C  
ATOM    832  C   TYR A  55      -1.723 -40.730   1.068  1.00  0.65           C  
ATOM    833  O   TYR A  55      -1.013 -39.790   1.423  1.00  0.65           O  
ATOM    834  CB  TYR A  55      -0.598 -42.639   2.211  1.00  0.65           C  
ATOM    835  CG  TYR A  55      -1.542 -42.612   3.374  1.00  0.65           C  
ATOM    836  CD1 TYR A  55      -2.554 -43.535   3.499  1.00  0.65           C  
ATOM    837  CD2 TYR A  55      -1.360 -41.633   4.351  1.00  0.65           C  
ATOM    838  CE1 TYR A  55      -3.391 -43.484   4.599  1.00  0.65           C  
ATOM    839  CE2 TYR A  55      -2.188 -41.583   5.442  1.00  0.65           C  
ATOM    840  CZ  TYR A  55      -3.202 -42.501   5.571  1.00  0.65           C  
ATOM    841  OH  TYR A  55      -4.034 -42.452   6.666  1.00  0.65           O  
ATOM    842  H   TYR A  55       0.888 -42.002   0.250  1.00  0.65           H  
ATOM    843  HA  TYR A  55      -1.924 -42.768   0.510  1.00  0.65           H  
ATOM    844 1HB  TYR A  55      -0.258 -43.664   2.074  1.00  0.65           H  
ATOM    845 2HB  TYR A  55       0.266 -42.052   2.489  1.00  0.65           H  
ATOM    846  HD1 TYR A  55      -2.694 -44.301   2.738  1.00  0.65           H  
ATOM    847  HD2 TYR A  55      -0.557 -40.908   4.249  1.00  0.65           H  
ATOM    848  HE1 TYR A  55      -4.196 -44.210   4.706  1.00  0.65           H  
ATOM    849  HE2 TYR A  55      -2.043 -40.818   6.204  1.00  0.65           H  
ATOM    850  HH  TYR A  55      -3.810 -41.687   7.200  1.00  0.65           H  
ATOM    851  N   ARG A  56      -3.009 -40.589   0.803  1.00  0.65           N  
ATOM    852  CA  ARG A  56      -3.620 -39.278   0.900  1.00  0.65           C  
ATOM    853  C   ARG A  56      -3.872 -38.959   2.362  1.00  0.65           C  
ATOM    854  O   ARG A  56      -4.429 -39.784   3.089  1.00  0.65           O  
ATOM    855  CB  ARG A  56      -4.921 -39.252   0.123  1.00  0.65           C  
ATOM    856  CG  ARG A  56      -4.771 -39.524  -1.390  1.00  0.65           C  
ATOM    857  CD  ARG A  56      -6.095 -39.505  -2.079  1.00  0.65           C  
ATOM    858  NE  ARG A  56      -6.006 -39.884  -3.487  1.00  0.65           N  
ATOM    859  CZ  ARG A  56      -6.034 -41.173  -3.925  1.00  0.65           C  
ATOM    860  NH1 ARG A  56      -6.134 -42.151  -3.055  1.00  0.65           N  
ATOM    861  NH2 ARG A  56      -5.966 -41.471  -5.212  1.00  0.65           N  
ATOM    862  H   ARG A  56      -3.554 -41.388   0.512  1.00  0.65           H  
ATOM    863  HA  ARG A  56      -2.940 -38.530   0.486  1.00  0.65           H  
ATOM    864 1HB  ARG A  56      -5.605 -39.993   0.531  1.00  0.65           H  
ATOM    865 2HB  ARG A  56      -5.387 -38.273   0.238  1.00  0.65           H  
ATOM    866 1HG  ARG A  56      -4.139 -38.748  -1.836  1.00  0.65           H  
ATOM    867 2HG  ARG A  56      -4.304 -40.500  -1.548  1.00  0.65           H  
ATOM    868 1HD  ARG A  56      -6.773 -40.197  -1.582  1.00  0.65           H  
ATOM    869 2HD  ARG A  56      -6.506 -38.497  -2.029  1.00  0.65           H  
ATOM    870  HE  ARG A  56      -5.907 -39.133  -4.174  1.00  0.65           H  
ATOM    871 1HH1 ARG A  56      -6.182 -41.946  -2.068  1.00  0.65           H  
ATOM    872 2HH1 ARG A  56      -6.149 -43.108  -3.374  1.00  0.65           H  
ATOM    873 1HH2 ARG A  56      -5.899 -40.748  -5.913  1.00  0.65           H  
ATOM    874 2HH2 ARG A  56      -5.982 -42.436  -5.504  1.00  0.65           H  
ATOM    875  N   VAL A  57      -3.478 -37.771   2.782  1.00  0.65           N  
ATOM    876  CA  VAL A  57      -3.674 -37.350   4.161  1.00  0.65           C  
ATOM    877  C   VAL A  57      -3.841 -35.856   4.190  1.00  0.65           C  
ATOM    878  O   VAL A  57      -3.207 -35.175   3.408  1.00  0.65           O  
ATOM    879  CB  VAL A  57      -2.432 -37.719   5.006  1.00  0.65           C  
ATOM    880  CG1 VAL A  57      -1.261 -36.953   4.498  1.00  0.65           C  
ATOM    881  CG2 VAL A  57      -2.645 -37.413   6.492  1.00  0.65           C  
ATOM    882  H   VAL A  57      -3.025 -37.135   2.123  1.00  0.65           H  
ATOM    883  HA  VAL A  57      -4.567 -37.828   4.564  1.00  0.65           H  
ATOM    884  HB  VAL A  57      -2.225 -38.770   4.878  1.00  0.65           H  
ATOM    885 1HG1 VAL A  57      -0.390 -37.220   5.075  1.00  0.65           H  
ATOM    886 2HG1 VAL A  57      -1.103 -37.191   3.456  1.00  0.65           H  
ATOM    887 3HG1 VAL A  57      -1.454 -35.882   4.604  1.00  0.65           H  
ATOM    888 1HG2 VAL A  57      -1.752 -37.695   7.045  1.00  0.65           H  
ATOM    889 2HG2 VAL A  57      -2.828 -36.355   6.641  1.00  0.65           H  
ATOM    890 3HG2 VAL A  57      -3.496 -37.984   6.861  1.00  0.65           H  
ATOM    891  N   THR A  58      -4.656 -35.326   5.083  1.00  0.66           N  
ATOM    892  CA  THR A  58      -4.651 -33.881   5.219  1.00  0.66           C  
ATOM    893  C   THR A  58      -4.297 -33.544   6.647  1.00  0.66           C  
ATOM    894  O   THR A  58      -5.047 -33.866   7.571  1.00  0.66           O  
ATOM    895  CB  THR A  58      -5.994 -33.237   4.854  1.00  0.66           C  
ATOM    896  OG1 THR A  58      -6.329 -33.561   3.498  1.00  0.66           O  
ATOM    897  CG2 THR A  58      -5.879 -31.709   5.001  1.00  0.66           C  
ATOM    898  H   THR A  58      -5.214 -35.908   5.689  1.00  0.66           H  
ATOM    899  HA  THR A  58      -3.884 -33.452   4.575  1.00  0.66           H  
ATOM    900  HB  THR A  58      -6.775 -33.609   5.516  1.00  0.66           H  
ATOM    901  HG1 THR A  58      -5.587 -33.333   2.926  1.00  0.66           H  
ATOM    902 1HG2 THR A  58      -6.828 -31.243   4.739  1.00  0.66           H  
ATOM    903 2HG2 THR A  58      -5.624 -31.457   6.030  1.00  0.66           H  
ATOM    904 3HG2 THR A  58      -5.097 -31.337   4.336  1.00  0.66           H  
ATOM    905  N   SER A  59      -3.162 -32.883   6.829  1.00  0.66           N  
ATOM    906  CA  SER A  59      -2.732 -32.532   8.177  1.00  0.66           C  
ATOM    907  C   SER A  59      -1.768 -31.363   8.180  1.00  0.66           C  
ATOM    908  O   SER A  59      -0.931 -31.233   7.292  1.00  0.66           O  
ATOM    909  CB  SER A  59      -2.083 -33.730   8.848  1.00  0.66           C  
ATOM    910  OG  SER A  59      -1.659 -33.407  10.145  1.00  0.66           O  
ATOM    911  H   SER A  59      -2.582 -32.681   6.010  1.00  0.66           H  
ATOM    912  HA  SER A  59      -3.611 -32.243   8.754  1.00  0.66           H  
ATOM    913 1HB  SER A  59      -2.791 -34.556   8.890  1.00  0.66           H  
ATOM    914 2HB  SER A  59      -1.227 -34.060   8.255  1.00  0.66           H  
ATOM    915  HG  SER A  59      -0.950 -32.747  10.042  1.00  0.66           H  
ATOM    916  N   ASP A  60      -1.855 -30.511   9.188  1.00  0.66           N  
ATOM    917  CA  ASP A  60      -0.911 -29.407   9.254  1.00  0.66           C  
ATOM    918  C   ASP A  60       0.495 -29.980   9.311  1.00  0.66           C  
ATOM    919  O   ASP A  60       0.732 -30.975  10.003  1.00  0.66           O  
ATOM    920  CB  ASP A  60      -1.183 -28.522  10.470  1.00  0.66           C  
ATOM    921  CG  ASP A  60      -2.490 -27.706  10.347  1.00  0.66           C  
ATOM    922  OD1 ASP A  60      -3.079 -27.687   9.273  1.00  0.66           O  
ATOM    923  OD2 ASP A  60      -2.882 -27.114  11.323  1.00  0.66           O  
ATOM    924  H   ASP A  60      -2.558 -30.637   9.905  1.00  0.66           H  
ATOM    925  HA  ASP A  60      -0.995 -28.804   8.355  1.00  0.66           H  
ATOM    926 1HB  ASP A  60      -1.236 -29.140  11.367  1.00  0.66           H  
ATOM    927 2HB  ASP A  60      -0.345 -27.831  10.600  1.00  0.66           H  
ATOM    928  N   PHE A  61       1.429 -29.356   8.604  1.00  0.66           N  
ATOM    929  CA  PHE A  61       2.803 -29.822   8.611  1.00  0.66           C  
ATOM    930  C   PHE A  61       3.342 -29.814  10.039  1.00  0.66           C  
ATOM    931  O   PHE A  61       3.186 -28.824  10.757  1.00  0.66           O  
ATOM    932  CB  PHE A  61       3.612 -28.872   7.741  1.00  0.66           C  
ATOM    933  CG  PHE A  61       5.038 -29.193   7.426  1.00  0.66           C  
ATOM    934  CD1 PHE A  61       5.352 -30.031   6.368  1.00  0.66           C  
ATOM    935  CD2 PHE A  61       6.064 -28.624   8.147  1.00  0.66           C  
ATOM    936  CE1 PHE A  61       6.668 -30.274   6.026  1.00  0.66           C  
ATOM    937  CE2 PHE A  61       7.361 -28.875   7.821  1.00  0.66           C  
ATOM    938  CZ  PHE A  61       7.672 -29.693   6.757  1.00  0.66           C  
ATOM    939  H   PHE A  61       1.199 -28.549   8.018  1.00  0.66           H  
ATOM    940  HA  PHE A  61       2.840 -30.835   8.222  1.00  0.66           H  
ATOM    941 1HB  PHE A  61       3.092 -28.780   6.789  1.00  0.66           H  
ATOM    942 2HB  PHE A  61       3.589 -27.885   8.198  1.00  0.66           H  
ATOM    943  HD1 PHE A  61       4.547 -30.474   5.797  1.00  0.66           H  
ATOM    944  HD2 PHE A  61       5.828 -27.961   8.977  1.00  0.66           H  
ATOM    945  HE1 PHE A  61       6.906 -30.929   5.193  1.00  0.66           H  
ATOM    946  HE2 PHE A  61       8.137 -28.427   8.398  1.00  0.66           H  
ATOM    947  HZ  PHE A  61       8.705 -29.890   6.510  1.00  0.66           H  
ATOM    948  N   SER A  62       3.995 -30.901  10.441  1.00  0.66           N  
ATOM    949  CA  SER A  62       4.590 -30.978  11.770  1.00  0.66           C  
ATOM    950  C   SER A  62       5.774 -31.930  11.798  1.00  0.66           C  
ATOM    951  O   SER A  62       5.633 -33.079  11.366  1.00  0.66           O  
ATOM    952  CB  SER A  62       3.605 -31.476  12.815  1.00  0.66           C  
ATOM    953  OG  SER A  62       4.267 -31.667  14.071  1.00  0.66           O  
ATOM    954  H   SER A  62       4.078 -31.682   9.807  1.00  0.66           H  
ATOM    955  HA  SER A  62       4.850 -29.970  12.045  1.00  0.66           H  
ATOM    956 1HB  SER A  62       2.801 -30.747  12.928  1.00  0.66           H  
ATOM    957 2HB  SER A  62       3.156 -32.413  12.484  1.00  0.66           H  
ATOM    958  HG  SER A  62       3.571 -31.881  14.710  1.00  0.66           H  
ATOM    959  N   PRO A  63       6.901 -31.537  12.426  1.00  0.64           N  
ATOM    960  CA  PRO A  63       8.088 -32.331  12.638  1.00  0.64           C  
ATOM    961  C   PRO A  63       7.787 -33.652  13.322  1.00  0.64           C  
ATOM    962  O   PRO A  63       8.513 -34.624  13.128  1.00  0.64           O  
ATOM    963  CB  PRO A  63       8.917 -31.427  13.568  1.00  0.64           C  
ATOM    964  CG  PRO A  63       8.487 -30.042  13.231  1.00  0.64           C  
ATOM    965  CD  PRO A  63       7.027 -30.158  12.940  1.00  0.64           C  
ATOM    966  HA  PRO A  63       8.600 -32.493  11.685  1.00  0.64           H  
ATOM    967 1HB  PRO A  63       8.730 -31.693  14.619  1.00  0.64           H  
ATOM    968 2HB  PRO A  63       9.992 -31.592  13.379  1.00  0.64           H  
ATOM    969 1HG  PRO A  63       8.699 -29.357  14.066  1.00  0.64           H  
ATOM    970 2HG  PRO A  63       9.058 -29.672  12.373  1.00  0.64           H  
ATOM    971 1HD  PRO A  63       6.421 -30.009  13.849  1.00  0.64           H  
ATOM    972 2HD  PRO A  63       6.820 -29.443  12.173  1.00  0.64           H  
ATOM    973  N   GLU A  64       6.724 -33.718  14.129  1.00  0.63           N  
ATOM    974  CA  GLU A  64       6.469 -34.979  14.806  1.00  0.63           C  
ATOM    975  C   GLU A  64       6.011 -36.039  13.815  1.00  0.63           C  
ATOM    976  O   GLU A  64       6.388 -37.216  13.897  1.00  0.63           O  
ATOM    977  CB  GLU A  64       5.429 -34.790  15.903  1.00  0.63           C  
ATOM    978  CG  GLU A  64       5.903 -33.934  17.077  1.00  0.63           C  
ATOM    979  CD  GLU A  64       4.840 -33.723  18.134  1.00  0.63           C  
ATOM    980  OE1 GLU A  64       3.722 -34.130  17.921  1.00  0.63           O  
ATOM    981  OE2 GLU A  64       5.152 -33.152  19.152  1.00  0.63           O  
ATOM    982  H   GLU A  64       6.079 -32.931  14.249  1.00  0.63           H  
ATOM    983  HA  GLU A  64       7.399 -35.322  15.263  1.00  0.63           H  
ATOM    984 1HB  GLU A  64       4.542 -34.318  15.479  1.00  0.63           H  
ATOM    985 2HB  GLU A  64       5.128 -35.764  16.291  1.00  0.63           H  
ATOM    986 1HG  GLU A  64       6.767 -34.413  17.535  1.00  0.63           H  
ATOM    987 2HG  GLU A  64       6.223 -32.966  16.689  1.00  0.63           H  
ATOM    988  N   LEU A  65       5.190 -35.616  12.857  1.00  0.62           N  
ATOM    989  CA  LEU A  65       4.668 -36.545  11.882  1.00  0.62           C  
ATOM    990  C   LEU A  65       5.765 -36.902  10.917  1.00  0.62           C  
ATOM    991  O   LEU A  65       5.984 -38.070  10.612  1.00  0.62           O  
ATOM    992  CB  LEU A  65       3.456 -35.970  11.143  1.00  0.62           C  
ATOM    993  CG  LEU A  65       2.884 -36.900  10.081  1.00  0.62           C  
ATOM    994  CD1 LEU A  65       2.450 -38.205  10.734  1.00  0.62           C  
ATOM    995  CD2 LEU A  65       1.713 -36.232   9.356  1.00  0.62           C  
ATOM    996  H   LEU A  65       4.971 -34.628  12.772  1.00  0.62           H  
ATOM    997  HA  LEU A  65       4.354 -37.451  12.396  1.00  0.62           H  
ATOM    998 1HB  LEU A  65       2.673 -35.752  11.864  1.00  0.62           H  
ATOM    999 2HB  LEU A  65       3.753 -35.037  10.655  1.00  0.62           H  
ATOM   1000  HG  LEU A  65       3.654 -37.118   9.382  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  65       2.068 -38.882   9.970  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  65       3.305 -38.666  11.230  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  65       1.669 -38.004  11.465  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  65       1.327 -36.902   8.586  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  65       0.920 -36.003  10.070  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  65       2.054 -35.320   8.900  1.00  0.62           H  
ATOM   1007  N   LEU A  66       6.474 -35.889  10.451  1.00  0.60           N  
ATOM   1008  CA  LEU A  66       7.506 -36.082   9.450  1.00  0.60           C  
ATOM   1009  C   LEU A  66       8.626 -36.966   9.949  1.00  0.60           C  
ATOM   1010  O   LEU A  66       9.066 -37.878   9.250  1.00  0.60           O  
ATOM   1011  CB  LEU A  66       8.027 -34.721   9.118  1.00  0.60           C  
ATOM   1012  CG  LEU A  66       7.023 -33.892   8.432  1.00  0.60           C  
ATOM   1013  CD1 LEU A  66       7.453 -32.518   8.457  1.00  0.60           C  
ATOM   1014  CD2 LEU A  66       6.861 -34.373   6.980  1.00  0.60           C  
ATOM   1015  H   LEU A  66       6.261 -34.944  10.780  1.00  0.60           H  
ATOM   1016  HA  LEU A  66       7.064 -36.537   8.570  1.00  0.60           H  
ATOM   1017 1HB  LEU A  66       8.324 -34.219  10.035  1.00  0.60           H  
ATOM   1018 2HB  LEU A  66       8.893 -34.825   8.470  1.00  0.60           H  
ATOM   1019  HG  LEU A  66       6.074 -33.964   8.964  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  66       6.692 -31.957   8.000  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  66       7.577 -32.184   9.481  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  66       8.388 -32.403   7.924  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  66       6.129 -33.758   6.469  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  66       7.814 -34.291   6.462  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  66       6.533 -35.412   6.972  1.00  0.60           H  
ATOM   1026  N   VAL A  67       9.047 -36.776  11.190  1.00  0.60           N  
ATOM   1027  CA  VAL A  67      10.081 -37.641  11.697  1.00  0.60           C  
ATOM   1028  C   VAL A  67       9.534 -39.050  11.829  1.00  0.60           C  
ATOM   1029  O   VAL A  67      10.203 -39.997  11.434  1.00  0.60           O  
ATOM   1030  CB  VAL A  67      10.666 -37.112  13.003  1.00  0.60           C  
ATOM   1031  CG1 VAL A  67      11.626 -38.151  13.604  1.00  0.60           C  
ATOM   1032  CG2 VAL A  67      11.423 -35.801  12.687  1.00  0.60           C  
ATOM   1033  H   VAL A  67       8.688 -36.023  11.778  1.00  0.60           H  
ATOM   1034  HA  VAL A  67      10.891 -37.662  10.974  1.00  0.60           H  
ATOM   1035  HB  VAL A  67       9.859 -36.922  13.715  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  67      12.041 -37.767  14.525  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  67      11.079 -39.073  13.807  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  67      12.434 -38.355  12.898  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  67      11.834 -35.393  13.592  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  67      12.224 -36.005  11.977  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  67      10.738 -35.080  12.252  1.00  0.60           H  
ATOM   1042  N   THR A  68       8.307 -39.210  12.340  1.00  0.60           N  
ATOM   1043  CA  THR A  68       7.736 -40.544  12.465  1.00  0.60           C  
ATOM   1044  C   THR A  68       7.691 -41.250  11.102  1.00  0.60           C  
ATOM   1045  O   THR A  68       8.108 -42.406  10.978  1.00  0.60           O  
ATOM   1046  CB  THR A  68       6.313 -40.481  13.054  1.00  0.60           C  
ATOM   1047  OG1 THR A  68       6.358 -39.896  14.368  1.00  0.60           O  
ATOM   1048  CG2 THR A  68       5.721 -41.873  13.130  1.00  0.60           C  
ATOM   1049  H   THR A  68       7.756 -38.413  12.668  1.00  0.60           H  
ATOM   1050  HA  THR A  68       8.366 -41.128  13.134  1.00  0.60           H  
ATOM   1051  HB  THR A  68       5.684 -39.862  12.417  1.00  0.60           H  
ATOM   1052  HG1 THR A  68       6.533 -38.927  14.282  1.00  0.60           H  
ATOM   1053 1HG2 THR A  68       4.715 -41.813  13.542  1.00  0.60           H  
ATOM   1054 2HG2 THR A  68       5.682 -42.303  12.129  1.00  0.60           H  
ATOM   1055 3HG2 THR A  68       6.342 -42.498  13.770  1.00  0.60           H  
ATOM   1056  N   ILE A  69       7.249 -40.529  10.067  1.00  0.61           N  
ATOM   1057  CA  ILE A  69       7.160 -41.066   8.711  1.00  0.61           C  
ATOM   1058  C   ILE A  69       8.503 -41.514   8.166  1.00  0.61           C  
ATOM   1059  O   ILE A  69       8.629 -42.619   7.637  1.00  0.61           O  
ATOM   1060  CB  ILE A  69       6.628 -39.993   7.731  1.00  0.61           C  
ATOM   1061  CG1 ILE A  69       5.156 -39.662   7.973  1.00  0.61           C  
ATOM   1062  CG2 ILE A  69       6.841 -40.431   6.297  1.00  0.61           C  
ATOM   1063  CD1 ILE A  69       4.730 -38.399   7.240  1.00  0.61           C  
ATOM   1064  H   ILE A  69       6.932 -39.578  10.237  1.00  0.61           H  
ATOM   1065  HA  ILE A  69       6.487 -41.920   8.719  1.00  0.61           H  
ATOM   1066  HB  ILE A  69       7.189 -39.075   7.893  1.00  0.61           H  
ATOM   1067 1HG1 ILE A  69       4.553 -40.490   7.608  1.00  0.61           H  
ATOM   1068 2HG1 ILE A  69       4.968 -39.549   9.031  1.00  0.61           H  
ATOM   1069 1HG2 ILE A  69       6.503 -39.649   5.632  1.00  0.61           H  
ATOM   1070 2HG2 ILE A  69       7.893 -40.623   6.109  1.00  0.61           H  
ATOM   1071 3HG2 ILE A  69       6.274 -41.332   6.121  1.00  0.61           H  
ATOM   1072 1HD1 ILE A  69       3.676 -38.216   7.412  1.00  0.61           H  
ATOM   1073 2HD1 ILE A  69       5.303 -37.560   7.600  1.00  0.61           H  
ATOM   1074 3HD1 ILE A  69       4.905 -38.517   6.188  1.00  0.61           H  
ATOM   1075  N   PHE A  70       9.525 -40.685   8.331  1.00  0.64           N  
ATOM   1076  CA  PHE A  70      10.816 -41.016   7.766  1.00  0.64           C  
ATOM   1077  C   PHE A  70      11.691 -41.876   8.682  1.00  0.64           C  
ATOM   1078  O   PHE A  70      12.669 -42.458   8.225  1.00  0.64           O  
ATOM   1079  CB  PHE A  70      11.547 -39.741   7.402  1.00  0.64           C  
ATOM   1080  CG  PHE A  70      10.891 -38.927   6.288  1.00  0.64           C  
ATOM   1081  CD1 PHE A  70      10.415 -37.636   6.524  1.00  0.64           C  
ATOM   1082  CD2 PHE A  70      10.739 -39.457   5.012  1.00  0.64           C  
ATOM   1083  CE1 PHE A  70       9.825 -36.895   5.518  1.00  0.64           C  
ATOM   1084  CE2 PHE A  70      10.144 -38.715   3.999  1.00  0.64           C  
ATOM   1085  CZ  PHE A  70       9.695 -37.431   4.255  1.00  0.64           C  
ATOM   1086  H   PHE A  70       9.385 -39.787   8.798  1.00  0.64           H  
ATOM   1087  HA  PHE A  70      10.645 -41.578   6.847  1.00  0.64           H  
ATOM   1088 1HB  PHE A  70      11.616 -39.112   8.286  1.00  0.64           H  
ATOM   1089 2HB  PHE A  70      12.553 -39.980   7.086  1.00  0.64           H  
ATOM   1090  HD1 PHE A  70      10.525 -37.205   7.514  1.00  0.64           H  
ATOM   1091  HD2 PHE A  70      11.100 -40.471   4.809  1.00  0.64           H  
ATOM   1092  HE1 PHE A  70       9.469 -35.890   5.721  1.00  0.64           H  
ATOM   1093  HE2 PHE A  70      10.033 -39.149   2.998  1.00  0.64           H  
ATOM   1094  HZ  PHE A  70       9.236 -36.847   3.457  1.00  0.64           H  
ATOM   1095  N   TYR A  71      11.345 -41.975   9.960  1.00  0.68           N  
ATOM   1096  CA  TYR A  71      12.093 -42.787  10.917  1.00  0.68           C  
ATOM   1097  C   TYR A  71      11.569 -44.221  10.976  1.00  0.68           C  
ATOM   1098  O   TYR A  71      12.342 -45.184  11.031  1.00  0.68           O  
ATOM   1099  CB  TYR A  71      12.065 -42.163  12.309  1.00  0.68           C  
ATOM   1100  CG  TYR A  71      12.778 -42.964  13.355  1.00  0.68           C  
ATOM   1101  CD1 TYR A  71      14.157 -43.069  13.340  1.00  0.68           C  
ATOM   1102  CD2 TYR A  71      12.045 -43.586  14.351  1.00  0.68           C  
ATOM   1103  CE1 TYR A  71      14.807 -43.796  14.315  1.00  0.68           C  
ATOM   1104  CE2 TYR A  71      12.690 -44.315  15.330  1.00  0.68           C  
ATOM   1105  CZ  TYR A  71      14.067 -44.421  15.315  1.00  0.68           C  
ATOM   1106  OH  TYR A  71      14.712 -45.146  16.292  1.00  0.68           O  
ATOM   1107  H   TYR A  71      10.555 -41.437  10.308  1.00  0.68           H  
ATOM   1108  HA  TYR A  71      13.131 -42.832  10.586  1.00  0.68           H  
ATOM   1109 1HB  TYR A  71      12.499 -41.166  12.277  1.00  0.68           H  
ATOM   1110 2HB  TYR A  71      11.028 -42.054  12.626  1.00  0.68           H  
ATOM   1111  HD1 TYR A  71      14.726 -42.588  12.559  1.00  0.68           H  
ATOM   1112  HD2 TYR A  71      10.958 -43.499  14.359  1.00  0.68           H  
ATOM   1113  HE1 TYR A  71      15.893 -43.879  14.301  1.00  0.68           H  
ATOM   1114  HE2 TYR A  71      12.113 -44.805  16.114  1.00  0.68           H  
ATOM   1115  HH  TYR A  71      14.065 -45.500  16.907  1.00  0.68           H  
ATOM   1116  N   ASN A  72      10.248 -44.389  11.007  1.00  0.73           N  
ATOM   1117  CA  ASN A  72       9.693 -45.719  11.179  1.00  0.73           C  
ATOM   1118  C   ASN A  72       9.809 -46.560   9.910  1.00  0.73           C  
ATOM   1119  O   ASN A  72       8.866 -46.705   9.135  1.00  0.73           O  
ATOM   1120  CB  ASN A  72       8.251 -45.642  11.646  1.00  0.73           C  
ATOM   1121  CG  ASN A  72       7.690 -47.006  11.997  1.00  0.73           C  
ATOM   1122  OD1 ASN A  72       8.420 -48.008  11.970  1.00  0.73           O  
ATOM   1123  ND2 ASN A  72       6.420 -47.062  12.335  1.00  0.73           N  
ATOM   1124  H   ASN A  72       9.612 -43.594  10.943  1.00  0.73           H  
ATOM   1125  HA  ASN A  72      10.269 -46.225  11.955  1.00  0.73           H  
ATOM   1126 1HB  ASN A  72       8.181 -44.985  12.516  1.00  0.73           H  
ATOM   1127 2HB  ASN A  72       7.640 -45.200  10.855  1.00  0.73           H  
ATOM   1128 1HD2 ASN A  72       6.006 -47.940  12.584  1.00  0.73           H  
ATOM   1129 2HD2 ASN A  72       5.868 -46.229  12.347  1.00  0.73           H  
ATOM   1130  N   LYS A  73      10.963 -47.205   9.777  1.00  0.77           N  
ATOM   1131  CA  LYS A  73      11.351 -48.016   8.618  1.00  0.77           C  
ATOM   1132  C   LYS A  73      10.416 -49.183   8.310  1.00  0.77           C  
ATOM   1133  O   LYS A  73      10.417 -49.700   7.195  1.00  0.77           O  
ATOM   1134  CB  LYS A  73      12.771 -48.547   8.815  1.00  0.77           C  
ATOM   1135  CG  LYS A  73      13.842 -47.469   8.741  1.00  0.77           C  
ATOM   1136  CD  LYS A  73      15.241 -48.009   8.973  1.00  0.77           C  
ATOM   1137  CE  LYS A  73      16.264 -46.884   8.880  1.00  0.77           C  
ATOM   1138  NZ  LYS A  73      17.655 -47.361   9.127  1.00  0.77           N  
ATOM   1139  H   LYS A  73      11.661 -46.988  10.486  1.00  0.77           H  
ATOM   1140  HA  LYS A  73      11.352 -47.379   7.745  1.00  0.77           H  
ATOM   1141 1HB  LYS A  73      12.845 -49.038   9.785  1.00  0.77           H  
ATOM   1142 2HB  LYS A  73      12.989 -49.292   8.050  1.00  0.77           H  
ATOM   1143 1HG  LYS A  73      13.817 -47.022   7.757  1.00  0.77           H  
ATOM   1144 2HG  LYS A  73      13.631 -46.691   9.471  1.00  0.77           H  
ATOM   1145 1HD  LYS A  73      15.297 -48.465   9.962  1.00  0.77           H  
ATOM   1146 2HD  LYS A  73      15.471 -48.766   8.224  1.00  0.77           H  
ATOM   1147 1HE  LYS A  73      16.212 -46.442   7.886  1.00  0.77           H  
ATOM   1148 2HE  LYS A  73      16.015 -46.120   9.617  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  73      18.295 -46.580   9.055  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  73      17.715 -47.762  10.053  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  73      17.899 -48.061   8.441  1.00  0.77           H  
ATOM   1152  N   GLN A  74       9.638 -49.627   9.292  1.00  0.81           N  
ATOM   1153  CA  GLN A  74       8.721 -50.739   9.070  1.00  0.81           C  
ATOM   1154  C   GLN A  74       7.372 -50.292   8.483  1.00  0.81           C  
ATOM   1155  O   GLN A  74       6.532 -51.130   8.141  1.00  0.81           O  
ATOM   1156  CB  GLN A  74       8.490 -51.507  10.374  1.00  0.81           C  
ATOM   1157  CG  GLN A  74       9.734 -52.208  10.906  1.00  0.81           C  
ATOM   1158  CD  GLN A  74       9.484 -52.965  12.207  1.00  0.81           C  
ATOM   1159  OE1 GLN A  74       8.540 -52.683  12.951  1.00  0.81           O  
ATOM   1160  NE2 GLN A  74      10.341 -53.942  12.486  1.00  0.81           N  
ATOM   1161  H   GLN A  74       9.669 -49.169  10.195  1.00  0.81           H  
ATOM   1162  HA  GLN A  74       9.181 -51.418   8.354  1.00  0.81           H  
ATOM   1163 1HB  GLN A  74       8.138 -50.814  11.142  1.00  0.81           H  
ATOM   1164 2HB  GLN A  74       7.713 -52.255  10.225  1.00  0.81           H  
ATOM   1165 1HG  GLN A  74      10.081 -52.920  10.157  1.00  0.81           H  
ATOM   1166 2HG  GLN A  74      10.503 -51.458  11.091  1.00  0.81           H  
ATOM   1167 1HE2 GLN A  74      10.234 -54.478  13.325  1.00  0.81           H  
ATOM   1168 2HE2 GLN A  74      11.094 -54.142  11.859  1.00  0.81           H  
ATOM   1169  N   SER A  75       7.149 -48.981   8.386  1.00  0.82           N  
ATOM   1170  CA  SER A  75       5.893 -48.457   7.866  1.00  0.82           C  
ATOM   1171  C   SER A  75       5.900 -48.297   6.341  1.00  0.82           C  
ATOM   1172  O   SER A  75       6.889 -47.839   5.769  1.00  0.82           O  
ATOM   1173  CB  SER A  75       5.587 -47.108   8.501  1.00  0.82           C  
ATOM   1174  OG  SER A  75       4.470 -46.490   7.903  1.00  0.82           O  
ATOM   1175  H   SER A  75       7.871 -48.317   8.671  1.00  0.82           H  
ATOM   1176  HA  SER A  75       5.127 -49.163   8.168  1.00  0.82           H  
ATOM   1177 1HB  SER A  75       5.398 -47.251   9.561  1.00  0.82           H  
ATOM   1178 2HB  SER A  75       6.455 -46.454   8.413  1.00  0.82           H  
ATOM   1179  HG  SER A  75       4.190 -45.807   8.524  1.00  0.82           H  
ATOM   1180  N   PRO A  76       4.764 -48.528   5.650  1.00  0.83           N  
ATOM   1181  CA  PRO A  76       4.574 -48.313   4.223  1.00  0.83           C  
ATOM   1182  C   PRO A  76       4.684 -46.829   3.876  1.00  0.83           C  
ATOM   1183  O   PRO A  76       4.832 -46.453   2.702  1.00  0.83           O  
ATOM   1184  CB  PRO A  76       3.164 -48.863   3.970  1.00  0.83           C  
ATOM   1185  CG  PRO A  76       2.468 -48.775   5.303  1.00  0.83           C  
ATOM   1186  CD  PRO A  76       3.548 -49.059   6.327  1.00  0.83           C  
ATOM   1187  HA  PRO A  76       5.326 -48.896   3.671  1.00  0.83           H  
ATOM   1188 1HB  PRO A  76       2.668 -48.258   3.196  1.00  0.83           H  
ATOM   1189 2HB  PRO A  76       3.225 -49.890   3.585  1.00  0.83           H  
ATOM   1190 1HG  PRO A  76       2.027 -47.773   5.428  1.00  0.83           H  
ATOM   1191 2HG  PRO A  76       1.637 -49.495   5.349  1.00  0.83           H  
ATOM   1192 1HD  PRO A  76       3.285 -48.510   7.231  1.00  0.83           H  
ATOM   1193 2HD  PRO A  76       3.647 -50.143   6.507  1.00  0.83           H  
ATOM   1194  N   LEU A  77       4.614 -45.977   4.902  1.00  0.81           N  
ATOM   1195  CA  LEU A  77       4.703 -44.561   4.675  1.00  0.81           C  
ATOM   1196  C   LEU A  77       6.156 -44.066   4.565  1.00  0.81           C  
ATOM   1197  O   LEU A  77       6.395 -42.900   4.259  1.00  0.81           O  
ATOM   1198  CB  LEU A  77       3.975 -43.811   5.783  1.00  0.81           C  
ATOM   1199  CG  LEU A  77       2.466 -44.068   5.850  1.00  0.81           C  
ATOM   1200  CD1 LEU A  77       1.872 -43.268   6.994  1.00  0.81           C  
ATOM   1201  CD2 LEU A  77       1.817 -43.722   4.521  1.00  0.81           C  
ATOM   1202  H   LEU A  77       4.499 -46.295   5.864  1.00  0.81           H  
ATOM   1203  HA  LEU A  77       4.179 -44.365   3.760  1.00  0.81           H  
ATOM   1204 1HB  LEU A  77       4.401 -44.121   6.733  1.00  0.81           H  
ATOM   1205 2HB  LEU A  77       4.151 -42.770   5.676  1.00  0.81           H  
ATOM   1206  HG  LEU A  77       2.295 -45.126   6.061  1.00  0.81           H  
ATOM   1207 1HD1 LEU A  77       0.801 -43.467   7.059  1.00  0.81           H  
ATOM   1208 2HD1 LEU A  77       2.353 -43.555   7.928  1.00  0.81           H  
ATOM   1209 3HD1 LEU A  77       2.033 -42.204   6.814  1.00  0.81           H  
ATOM   1210 1HD2 LEU A  77       0.754 -43.931   4.590  1.00  0.81           H  
ATOM   1211 2HD2 LEU A  77       1.963 -42.679   4.295  1.00  0.81           H  
ATOM   1212 3HD2 LEU A  77       2.256 -44.328   3.727  1.00  0.81           H  
ATOM   1213  N   HIS A  78       7.121 -44.959   4.822  1.00  0.78           N  
ATOM   1214  CA  HIS A  78       8.550 -44.634   4.804  1.00  0.78           C  
ATOM   1215  C   HIS A  78       9.164 -44.518   3.404  1.00  0.78           C  
ATOM   1216  O   HIS A  78       9.845 -43.538   3.090  1.00  0.78           O  
ATOM   1217  CB  HIS A  78       9.333 -45.685   5.610  1.00  0.78           C  
ATOM   1218  CG  HIS A  78      10.819 -45.470   5.690  1.00  0.78           C  
ATOM   1219  ND1 HIS A  78      11.693 -45.860   4.688  1.00  0.78           N  
ATOM   1220  CD2 HIS A  78      11.579 -44.928   6.657  1.00  0.78           C  
ATOM   1221  CE1 HIS A  78      12.927 -45.566   5.046  1.00  0.78           C  
ATOM   1222  NE2 HIS A  78      12.891 -44.997   6.230  1.00  0.78           N  
ATOM   1223  H   HIS A  78       6.870 -45.916   5.070  1.00  0.78           H  
ATOM   1224  HA  HIS A  78       8.694 -43.672   5.297  1.00  0.78           H  
ATOM   1225 1HB  HIS A  78       8.942 -45.718   6.631  1.00  0.78           H  
ATOM   1226 2HB  HIS A  78       9.167 -46.670   5.174  1.00  0.78           H  
ATOM   1227  HD1 HIS A  78      11.461 -46.345   3.812  1.00  0.78           H  
ATOM   1228  HD2 HIS A  78      11.329 -44.504   7.626  1.00  0.78           H  
ATOM   1229  HE1 HIS A  78      13.759 -45.798   4.385  1.00  0.78           H  
ATOM   1230  N   ASP A  79       8.952 -45.514   2.549  1.00  0.74           N  
ATOM   1231  CA  ASP A  79       9.666 -45.560   1.268  1.00  0.74           C  
ATOM   1232  C   ASP A  79       9.092 -44.687   0.159  1.00  0.74           C  
ATOM   1233  O   ASP A  79       8.618 -45.182  -0.861  1.00  0.74           O  
ATOM   1234  CB  ASP A  79       9.731 -46.991   0.755  1.00  0.74           C  
ATOM   1235  CG  ASP A  79      10.601 -47.881   1.614  1.00  0.74           C  
ATOM   1236  OD1 ASP A  79      11.340 -47.355   2.418  1.00  0.74           O  
ATOM   1237  OD2 ASP A  79      10.518 -49.073   1.476  1.00  0.74           O  
ATOM   1238  H   ASP A  79       8.330 -46.266   2.805  1.00  0.74           H  
ATOM   1239  HA  ASP A  79      10.687 -45.223   1.451  1.00  0.74           H  
ATOM   1240 1HB  ASP A  79       8.723 -47.408   0.718  1.00  0.74           H  
ATOM   1241 2HB  ASP A  79      10.123 -46.993  -0.263  1.00  0.74           H  
ATOM   1242  N   GLY A  80       9.190 -43.384   0.345  1.00  0.71           N  
ATOM   1243  CA  GLY A  80       8.679 -42.428  -0.629  1.00  0.71           C  
ATOM   1244  C   GLY A  80       8.805 -40.993  -0.127  1.00  0.71           C  
ATOM   1245  O   GLY A  80       9.461 -40.730   0.881  1.00  0.71           O  
ATOM   1246  H   GLY A  80       9.602 -43.079   1.227  1.00  0.71           H  
ATOM   1247 1HA  GLY A  80       9.235 -42.534  -1.559  1.00  0.71           H  
ATOM   1248 2HA  GLY A  80       7.643 -42.659  -0.868  1.00  0.71           H  
ATOM   1249  N   ALA A  81       8.218 -40.062  -0.870  1.00  0.68           N  
ATOM   1250  CA  ALA A  81       8.285 -38.637  -0.548  1.00  0.68           C  
ATOM   1251  C   ALA A  81       7.032 -38.141   0.162  1.00  0.68           C  
ATOM   1252  O   ALA A  81       5.974 -38.780   0.120  1.00  0.68           O  
ATOM   1253  CB  ALA A  81       8.492 -37.829  -1.809  1.00  0.68           C  
ATOM   1254  H   ALA A  81       7.698 -40.348  -1.703  1.00  0.68           H  
ATOM   1255  HA  ALA A  81       9.132 -38.476   0.118  1.00  0.68           H  
ATOM   1256 1HB  ALA A  81       8.569 -36.776  -1.540  1.00  0.68           H  
ATOM   1257 2HB  ALA A  81       9.405 -38.148  -2.307  1.00  0.68           H  
ATOM   1258 3HB  ALA A  81       7.641 -37.984  -2.473  1.00  0.68           H  
ATOM   1259  N   VAL A  82       7.149 -36.977   0.786  1.00  0.65           N  
ATOM   1260  CA  VAL A  82       5.998 -36.293   1.374  1.00  0.65           C  
ATOM   1261  C   VAL A  82       5.718 -35.013   0.593  1.00  0.65           C  
ATOM   1262  O   VAL A  82       6.655 -34.294   0.237  1.00  0.65           O  
ATOM   1263  CB  VAL A  82       6.235 -35.989   2.865  1.00  0.65           C  
ATOM   1264  CG1 VAL A  82       5.097 -35.188   3.440  1.00  0.65           C  
ATOM   1265  CG2 VAL A  82       6.327 -37.298   3.625  1.00  0.65           C  
ATOM   1266  H   VAL A  82       8.073 -36.540   0.839  1.00  0.65           H  
ATOM   1267  HA  VAL A  82       5.124 -36.939   1.294  1.00  0.65           H  
ATOM   1268  HB  VAL A  82       7.156 -35.417   2.973  1.00  0.65           H  
ATOM   1269 1HG1 VAL A  82       5.274 -34.994   4.491  1.00  0.65           H  
ATOM   1270 2HG1 VAL A  82       5.000 -34.239   2.914  1.00  0.65           H  
ATOM   1271 3HG1 VAL A  82       4.187 -35.763   3.326  1.00  0.65           H  
ATOM   1272 1HG2 VAL A  82       6.501 -37.098   4.683  1.00  0.65           H  
ATOM   1273 2HG2 VAL A  82       5.405 -37.825   3.505  1.00  0.65           H  
ATOM   1274 3HG2 VAL A  82       7.133 -37.905   3.234  1.00  0.65           H  
ATOM   1275  N   ILE A  83       4.444 -34.785   0.269  1.00  0.64           N  
ATOM   1276  CA  ILE A  83       4.035 -33.600  -0.477  1.00  0.64           C  
ATOM   1277  C   ILE A  83       3.245 -32.658   0.387  1.00  0.64           C  
ATOM   1278  O   ILE A  83       2.312 -33.064   1.101  1.00  0.64           O  
ATOM   1279  CB  ILE A  83       3.218 -33.911  -1.745  1.00  0.64           C  
ATOM   1280  CG1 ILE A  83       4.044 -34.711  -2.689  1.00  0.64           C  
ATOM   1281  CG2 ILE A  83       2.805 -32.615  -2.413  1.00  0.64           C  
ATOM   1282  CD1 ILE A  83       3.270 -35.253  -3.857  1.00  0.64           C  
ATOM   1283  H   ILE A  83       3.736 -35.442   0.597  1.00  0.64           H  
ATOM   1284  HA  ILE A  83       4.931 -33.074  -0.801  1.00  0.64           H  
ATOM   1285  HB  ILE A  83       2.338 -34.479  -1.494  1.00  0.64           H  
ATOM   1286 1HG1 ILE A  83       4.821 -34.072  -3.050  1.00  0.64           H  
ATOM   1287 2HG1 ILE A  83       4.495 -35.546  -2.153  1.00  0.64           H  
ATOM   1288 1HG2 ILE A  83       2.250 -32.826  -3.320  1.00  0.64           H  
ATOM   1289 2HG2 ILE A  83       2.188 -32.025  -1.756  1.00  0.64           H  
ATOM   1290 3HG2 ILE A  83       3.699 -32.063  -2.648  1.00  0.64           H  
ATOM   1291 1HD1 ILE A  83       3.933 -35.813  -4.496  1.00  0.64           H  
ATOM   1292 2HD1 ILE A  83       2.485 -35.906  -3.505  1.00  0.64           H  
ATOM   1293 3HD1 ILE A  83       2.829 -34.434  -4.418  1.00  0.64           H  
ATOM   1294  N   VAL A  84       3.664 -31.400   0.326  1.00  0.64           N  
ATOM   1295  CA  VAL A  84       3.086 -30.304   1.066  1.00  0.64           C  
ATOM   1296  C   VAL A  84       2.522 -29.215   0.148  1.00  0.64           C  
ATOM   1297  O   VAL A  84       3.142 -28.810  -0.846  1.00  0.64           O  
ATOM   1298  CB  VAL A  84       4.156 -29.713   1.973  1.00  0.64           C  
ATOM   1299  CG1 VAL A  84       3.639 -28.516   2.753  1.00  0.64           C  
ATOM   1300  CG2 VAL A  84       4.660 -30.768   2.887  1.00  0.64           C  
ATOM   1301  H   VAL A  84       4.462 -31.197  -0.278  1.00  0.64           H  
ATOM   1302  HA  VAL A  84       2.286 -30.703   1.671  1.00  0.64           H  
ATOM   1303  HB  VAL A  84       4.947 -29.379   1.355  1.00  0.64           H  
ATOM   1304 1HG1 VAL A  84       4.437 -28.133   3.345  1.00  0.64           H  
ATOM   1305 2HG1 VAL A  84       3.295 -27.744   2.072  1.00  0.64           H  
ATOM   1306 3HG1 VAL A  84       2.826 -28.822   3.395  1.00  0.64           H  
ATOM   1307 1HG2 VAL A  84       5.440 -30.346   3.488  1.00  0.64           H  
ATOM   1308 2HG2 VAL A  84       3.846 -31.102   3.507  1.00  0.64           H  
ATOM   1309 3HG2 VAL A  84       5.059 -31.603   2.317  1.00  0.64           H  
ATOM   1310  N   ARG A  85       1.320 -28.778   0.479  1.00  0.64           N  
ATOM   1311  CA  ARG A  85       0.601 -27.742  -0.248  1.00  0.64           C  
ATOM   1312  C   ARG A  85      -0.052 -26.789   0.724  1.00  0.64           C  
ATOM   1313  O   ARG A  85      -0.721 -27.216   1.660  1.00  0.64           O  
ATOM   1314  CB  ARG A  85      -0.442 -28.367  -1.137  1.00  0.64           C  
ATOM   1315  CG  ARG A  85      -1.275 -27.433  -1.943  1.00  0.64           C  
ATOM   1316  CD  ARG A  85      -2.118 -28.196  -2.911  1.00  0.64           C  
ATOM   1317  NE  ARG A  85      -3.116 -29.042  -2.270  1.00  0.64           N  
ATOM   1318  CZ  ARG A  85      -3.758 -30.048  -2.903  1.00  0.64           C  
ATOM   1319  NH1 ARG A  85      -3.479 -30.293  -4.163  1.00  0.64           N  
ATOM   1320  NH2 ARG A  85      -4.658 -30.779  -2.272  1.00  0.64           N  
ATOM   1321  H   ARG A  85       0.898 -29.181   1.316  1.00  0.64           H  
ATOM   1322  HA  ARG A  85       1.306 -27.187  -0.869  1.00  0.64           H  
ATOM   1323 1HB  ARG A  85       0.030 -29.072  -1.822  1.00  0.64           H  
ATOM   1324 2HB  ARG A  85      -1.119 -28.911  -0.517  1.00  0.64           H  
ATOM   1325 1HG  ARG A  85      -1.938 -26.869  -1.283  1.00  0.64           H  
ATOM   1326 2HG  ARG A  85      -0.638 -26.739  -2.485  1.00  0.64           H  
ATOM   1327 1HD  ARG A  85      -2.630 -27.497  -3.571  1.00  0.64           H  
ATOM   1328 2HD  ARG A  85      -1.477 -28.839  -3.503  1.00  0.64           H  
ATOM   1329  HE  ARG A  85      -3.342 -28.861  -1.301  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  85      -2.788 -29.731  -4.645  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  85      -3.963 -31.047  -4.677  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  85      -4.875 -30.590  -1.305  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  85      -5.131 -31.527  -2.764  1.00  0.64           H  
ATOM   1334  N   ASP A  86       0.182 -25.495   0.534  1.00  0.64           N  
ATOM   1335  CA  ASP A  86      -0.360 -24.472   1.428  1.00  0.64           C  
ATOM   1336  C   ASP A  86      -0.031 -24.786   2.888  1.00  0.64           C  
ATOM   1337  O   ASP A  86      -0.858 -24.593   3.781  1.00  0.64           O  
ATOM   1338  CB  ASP A  86      -1.869 -24.333   1.241  1.00  0.64           C  
ATOM   1339  CG  ASP A  86      -2.233 -23.862  -0.168  1.00  0.64           C  
ATOM   1340  OD1 ASP A  86      -1.474 -23.113  -0.740  1.00  0.64           O  
ATOM   1341  OD2 ASP A  86      -3.251 -24.278  -0.667  1.00  0.64           O  
ATOM   1342  H   ASP A  86       0.741 -25.211  -0.259  1.00  0.64           H  
ATOM   1343  HA  ASP A  86       0.104 -23.516   1.180  1.00  0.64           H  
ATOM   1344 1HB  ASP A  86      -2.365 -25.285   1.441  1.00  0.64           H  
ATOM   1345 2HB  ASP A  86      -2.254 -23.611   1.961  1.00  0.64           H  
ATOM   1346  N   TYR A  87       1.193 -25.268   3.105  1.00  0.64           N  
ATOM   1347  CA  TYR A  87       1.749 -25.616   4.408  1.00  0.64           C  
ATOM   1348  C   TYR A  87       1.092 -26.805   5.129  1.00  0.64           C  
ATOM   1349  O   TYR A  87       1.343 -27.028   6.326  1.00  0.64           O  
ATOM   1350  CB  TYR A  87       1.749 -24.373   5.270  1.00  0.64           C  
ATOM   1351  CG  TYR A  87       2.461 -23.245   4.550  1.00  0.64           C  
ATOM   1352  CD1 TYR A  87       1.870 -22.017   4.427  1.00  0.64           C  
ATOM   1353  CD2 TYR A  87       3.709 -23.466   3.980  1.00  0.64           C  
ATOM   1354  CE1 TYR A  87       2.529 -21.014   3.762  1.00  0.64           C  
ATOM   1355  CE2 TYR A  87       4.373 -22.464   3.331  1.00  0.64           C  
ATOM   1356  CZ  TYR A  87       3.792 -21.230   3.226  1.00  0.64           C  
ATOM   1357  OH  TYR A  87       4.451 -20.196   2.584  1.00  0.64           O  
ATOM   1358  H   TYR A  87       1.783 -25.393   2.296  1.00  0.64           H  
ATOM   1359  HA  TYR A  87       2.788 -25.892   4.242  1.00  0.64           H  
ATOM   1360 1HB  TYR A  87       0.739 -24.058   5.516  1.00  0.64           H  
ATOM   1361 2HB  TYR A  87       2.264 -24.566   6.202  1.00  0.64           H  
ATOM   1362  HD1 TYR A  87       0.882 -21.839   4.855  1.00  0.64           H  
ATOM   1363  HD2 TYR A  87       4.166 -24.437   4.053  1.00  0.64           H  
ATOM   1364  HE1 TYR A  87       2.058 -20.037   3.661  1.00  0.64           H  
ATOM   1365  HE2 TYR A  87       5.354 -22.650   2.901  1.00  0.64           H  
ATOM   1366  HH  TYR A  87       4.035 -19.337   2.826  1.00  0.64           H  
ATOM   1367  N   GLN A  88       0.299 -27.590   4.400  1.00  0.62           N  
ATOM   1368  CA  GLN A  88      -0.275 -28.809   4.946  1.00  0.62           C  
ATOM   1369  C   GLN A  88       0.276 -29.999   4.203  1.00  0.62           C  
ATOM   1370  O   GLN A  88       0.569 -29.925   3.012  1.00  0.62           O  
ATOM   1371  CB  GLN A  88      -1.803 -28.851   4.833  1.00  0.62           C  
ATOM   1372  CG  GLN A  88      -2.547 -27.805   5.628  1.00  0.62           C  
ATOM   1373  CD  GLN A  88      -4.060 -28.030   5.598  1.00  0.62           C  
ATOM   1374  OE1 GLN A  88      -4.671 -28.266   4.544  1.00  0.62           O  
ATOM   1375  NE2 GLN A  88      -4.676 -27.971   6.776  1.00  0.62           N  
ATOM   1376  H   GLN A  88       0.069 -27.336   3.440  1.00  0.62           H  
ATOM   1377  HA  GLN A  88       0.003 -28.907   5.992  1.00  0.62           H  
ATOM   1378 1HB  GLN A  88      -2.081 -28.730   3.783  1.00  0.62           H  
ATOM   1379 2HB  GLN A  88      -2.157 -29.833   5.153  1.00  0.62           H  
ATOM   1380 1HG  GLN A  88      -2.222 -27.835   6.664  1.00  0.62           H  
ATOM   1381 2HG  GLN A  88      -2.334 -26.822   5.198  1.00  0.62           H  
ATOM   1382 1HE2 GLN A  88      -5.660 -28.112   6.838  1.00  0.62           H  
ATOM   1383 2HE2 GLN A  88      -4.130 -27.788   7.641  1.00  0.62           H  
ATOM   1384  N   ILE A  89       0.386 -31.112   4.881  1.00  0.61           N  
ATOM   1385  CA  ILE A  89       0.795 -32.314   4.206  1.00  0.61           C  
ATOM   1386  C   ILE A  89      -0.427 -32.846   3.505  1.00  0.61           C  
ATOM   1387  O   ILE A  89      -1.506 -32.918   4.105  1.00  0.61           O  
ATOM   1388  CB  ILE A  89       1.399 -33.329   5.183  1.00  0.61           C  
ATOM   1389  CG1 ILE A  89       2.674 -32.713   5.786  1.00  0.61           C  
ATOM   1390  CG2 ILE A  89       1.710 -34.613   4.432  1.00  0.61           C  
ATOM   1391  CD1 ILE A  89       3.234 -33.429   6.980  1.00  0.61           C  
ATOM   1392  H   ILE A  89       0.132 -31.140   5.862  1.00  0.61           H  
ATOM   1393  HA  ILE A  89       1.547 -32.078   3.456  1.00  0.61           H  
ATOM   1394  HB  ILE A  89       0.701 -33.527   6.000  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  89       3.442 -32.713   5.023  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  89       2.455 -31.685   6.060  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  89       2.158 -35.340   5.106  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  89       0.802 -35.021   4.015  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  89       2.395 -34.384   3.625  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  89       4.127 -32.914   7.323  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  89       2.491 -33.420   7.772  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  89       3.484 -34.458   6.717  1.00  0.61           H  
ATOM   1403  N   VAL A  90      -0.278 -33.138   2.215  1.00  0.61           N  
ATOM   1404  CA  VAL A  90      -1.374 -33.656   1.413  1.00  0.61           C  
ATOM   1405  C   VAL A  90      -1.149 -35.115   1.042  1.00  0.61           C  
ATOM   1406  O   VAL A  90      -2.103 -35.865   0.789  1.00  0.61           O  
ATOM   1407  CB  VAL A  90      -1.605 -32.791   0.172  1.00  0.61           C  
ATOM   1408  CG1 VAL A  90      -2.018 -31.406   0.593  1.00  0.61           C  
ATOM   1409  CG2 VAL A  90      -0.361 -32.678  -0.631  1.00  0.61           C  
ATOM   1410  H   VAL A  90       0.638 -33.018   1.796  1.00  0.61           H  
ATOM   1411  HA  VAL A  90      -2.280 -33.581   2.001  1.00  0.61           H  
ATOM   1412  HB  VAL A  90      -2.402 -33.233  -0.421  1.00  0.61           H  
ATOM   1413 1HG1 VAL A  90      -2.197 -30.822  -0.287  1.00  0.61           H  
ATOM   1414 2HG1 VAL A  90      -2.930 -31.460   1.186  1.00  0.61           H  
ATOM   1415 3HG1 VAL A  90      -1.224 -30.948   1.189  1.00  0.61           H  
ATOM   1416 1HG2 VAL A  90      -0.545 -32.059  -1.506  1.00  0.61           H  
ATOM   1417 2HG2 VAL A  90       0.395 -32.217  -0.025  1.00  0.61           H  
ATOM   1418 3HG2 VAL A  90      -0.035 -33.663  -0.940  1.00  0.61           H  
ATOM   1419  N   SER A  91       0.110 -35.542   1.045  1.00  0.62           N  
ATOM   1420  CA  SER A  91       0.354 -36.956   0.808  1.00  0.62           C  
ATOM   1421  C   SER A  91       1.645 -37.426   1.425  1.00  0.62           C  
ATOM   1422  O   SER A  91       2.623 -36.677   1.526  1.00  0.62           O  
ATOM   1423  CB  SER A  91       0.394 -37.305  -0.655  1.00  0.62           C  
ATOM   1424  OG  SER A  91       1.514 -36.741  -1.272  1.00  0.62           O  
ATOM   1425  H   SER A  91       0.868 -34.884   1.218  1.00  0.62           H  
ATOM   1426  HA  SER A  91      -0.458 -37.512   1.261  1.00  0.62           H  
ATOM   1427 1HB  SER A  91       0.439 -38.394  -0.753  1.00  0.62           H  
ATOM   1428 2HB  SER A  91      -0.512 -36.983  -1.148  1.00  0.62           H  
ATOM   1429  HG  SER A  91       1.753 -37.362  -1.962  1.00  0.62           H  
ATOM   1430  N   VAL A  92       1.661 -38.708   1.750  1.00  0.65           N  
ATOM   1431  CA  VAL A  92       2.827 -39.370   2.298  1.00  0.65           C  
ATOM   1432  C   VAL A  92       3.177 -40.644   1.528  1.00  0.65           C  
ATOM   1433  O   VAL A  92       2.307 -41.465   1.245  1.00  0.65           O  
ATOM   1434  CB  VAL A  92       2.583 -39.675   3.784  1.00  0.65           C  
ATOM   1435  CG1 VAL A  92       3.740 -40.409   4.346  1.00  0.65           C  
ATOM   1436  CG2 VAL A  92       2.361 -38.389   4.552  1.00  0.65           C  
ATOM   1437  H   VAL A  92       0.794 -39.236   1.628  1.00  0.65           H  
ATOM   1438  HA  VAL A  92       3.673 -38.691   2.220  1.00  0.65           H  
ATOM   1439  HB  VAL A  92       1.705 -40.306   3.880  1.00  0.65           H  
ATOM   1440 1HG1 VAL A  92       3.543 -40.616   5.389  1.00  0.65           H  
ATOM   1441 2HG1 VAL A  92       3.889 -41.339   3.816  1.00  0.65           H  
ATOM   1442 3HG1 VAL A  92       4.626 -39.816   4.258  1.00  0.65           H  
ATOM   1443 1HG2 VAL A  92       2.174 -38.619   5.596  1.00  0.65           H  
ATOM   1444 2HG2 VAL A  92       3.235 -37.753   4.469  1.00  0.65           H  
ATOM   1445 3HG2 VAL A  92       1.514 -37.875   4.148  1.00  0.65           H  
ATOM   1446  N   SER A  93       4.455 -40.824   1.218  1.00  0.69           N  
ATOM   1447  CA  SER A  93       4.951 -41.994   0.497  1.00  0.69           C  
ATOM   1448  C   SER A  93       4.494 -41.940  -0.949  1.00  0.69           C  
ATOM   1449  O   SER A  93       3.933 -42.891  -1.496  1.00  0.69           O  
ATOM   1450  CB  SER A  93       4.447 -43.260   1.148  1.00  0.69           C  
ATOM   1451  OG  SER A  93       5.287 -44.364   0.902  1.00  0.69           O  
ATOM   1452  H   SER A  93       5.118 -40.084   1.425  1.00  0.69           H  
ATOM   1453  HA  SER A  93       6.035 -41.982   0.538  1.00  0.69           H  
ATOM   1454 1HB  SER A  93       4.386 -43.064   2.179  1.00  0.69           H  
ATOM   1455 2HB  SER A  93       3.450 -43.503   0.797  1.00  0.69           H  
ATOM   1456  HG  SER A  93       5.031 -45.079   1.557  1.00  0.69           H  
ATOM   1457  N   SER A  94       4.745 -40.791  -1.557  1.00  0.72           N  
ATOM   1458  CA  SER A  94       4.437 -40.558  -2.952  1.00  0.72           C  
ATOM   1459  C   SER A  94       5.649 -40.926  -3.779  1.00  0.72           C  
ATOM   1460  O   SER A  94       6.796 -40.770  -3.338  1.00  0.72           O  
ATOM   1461  CB  SER A  94       3.991 -39.117  -3.137  1.00  0.72           C  
ATOM   1462  OG  SER A  94       2.771 -38.923  -2.454  1.00  0.72           O  
ATOM   1463  H   SER A  94       5.193 -40.059  -1.010  1.00  0.72           H  
ATOM   1464  HA  SER A  94       3.620 -41.212  -3.253  1.00  0.72           H  
ATOM   1465 1HB  SER A  94       4.752 -38.447  -2.728  1.00  0.72           H  
ATOM   1466 2HB  SER A  94       3.869 -38.883  -4.197  1.00  0.72           H  
ATOM   1467  HG  SER A  94       2.726 -38.001  -2.194  1.00  0.72           H  
ATOM   1468  N   TYR A  95       5.401 -41.432  -4.973  1.00  0.76           N  
ATOM   1469  CA  TYR A  95       6.480 -41.852  -5.844  1.00  0.76           C  
ATOM   1470  C   TYR A  95       6.673 -40.916  -7.016  1.00  0.76           C  
ATOM   1471  O   TYR A  95       5.861 -40.888  -7.942  1.00  0.76           O  
ATOM   1472  CB  TYR A  95       6.186 -43.260  -6.339  1.00  0.76           C  
ATOM   1473  CG  TYR A  95       6.127 -44.281  -5.221  1.00  0.76           C  
ATOM   1474  CD1 TYR A  95       4.937 -44.477  -4.530  1.00  0.76           C  
ATOM   1475  CD2 TYR A  95       7.250 -45.024  -4.889  1.00  0.76           C  
ATOM   1476  CE1 TYR A  95       4.871 -45.411  -3.515  1.00  0.76           C  
ATOM   1477  CE2 TYR A  95       7.181 -45.963  -3.874  1.00  0.76           C  
ATOM   1478  CZ  TYR A  95       5.995 -46.157  -3.190  1.00  0.76           C  
ATOM   1479  OH  TYR A  95       5.924 -47.099  -2.187  1.00  0.76           O  
ATOM   1480  H   TYR A  95       4.443 -41.535  -5.279  1.00  0.76           H  
ATOM   1481  HA  TYR A  95       7.410 -41.862  -5.273  1.00  0.76           H  
ATOM   1482 1HB  TYR A  95       5.234 -43.273  -6.867  1.00  0.76           H  
ATOM   1483 2HB  TYR A  95       6.959 -43.566  -7.043  1.00  0.76           H  
ATOM   1484  HD1 TYR A  95       4.056 -43.895  -4.782  1.00  0.76           H  
ATOM   1485  HD2 TYR A  95       8.184 -44.871  -5.429  1.00  0.76           H  
ATOM   1486  HE1 TYR A  95       3.935 -45.559  -2.975  1.00  0.76           H  
ATOM   1487  HE2 TYR A  95       8.062 -46.550  -3.611  1.00  0.76           H  
ATOM   1488  HH  TYR A  95       5.099 -46.990  -1.707  1.00  0.76           H  
ATOM   1489  N   PHE A  96       7.733 -40.129  -6.973  1.00  0.80           N  
ATOM   1490  CA  PHE A  96       7.949 -39.193  -8.052  1.00  0.80           C  
ATOM   1491  C   PHE A  96       8.667 -39.916  -9.192  1.00  0.80           C  
ATOM   1492  O   PHE A  96       9.420 -40.853  -8.925  1.00  0.80           O  
ATOM   1493  CB  PHE A  96       8.787 -38.005  -7.623  1.00  0.80           C  
ATOM   1494  CG  PHE A  96       8.125 -37.083  -6.687  1.00  0.80           C  
ATOM   1495  CD1 PHE A  96       8.646 -36.855  -5.433  1.00  0.80           C  
ATOM   1496  CD2 PHE A  96       6.955 -36.461  -7.041  1.00  0.80           C  
ATOM   1497  CE1 PHE A  96       8.018 -35.993  -4.575  1.00  0.80           C  
ATOM   1498  CE2 PHE A  96       6.325 -35.613  -6.172  1.00  0.80           C  
ATOM   1499  CZ  PHE A  96       6.865 -35.384  -4.945  1.00  0.80           C  
ATOM   1500  H   PHE A  96       8.376 -40.180  -6.194  1.00  0.80           H  
ATOM   1501  HA  PHE A  96       6.980 -38.819  -8.358  1.00  0.80           H  
ATOM   1502 1HB  PHE A  96       9.702 -38.360  -7.156  1.00  0.80           H  
ATOM   1503 2HB  PHE A  96       9.090 -37.433  -8.507  1.00  0.80           H  
ATOM   1504  HD1 PHE A  96       9.573 -37.349  -5.136  1.00  0.80           H  
ATOM   1505  HD2 PHE A  96       6.538 -36.648  -8.026  1.00  0.80           H  
ATOM   1506  HE1 PHE A  96       8.440 -35.791  -3.601  1.00  0.80           H  
ATOM   1507  HE2 PHE A  96       5.409 -35.109  -6.455  1.00  0.80           H  
ATOM   1508  HZ  PHE A  96       6.391 -34.714  -4.274  1.00  0.80           H  
ATOM   1509  N   PRO A  97       8.417 -39.566 -10.460  1.00  0.87           N  
ATOM   1510  CA  PRO A  97       9.167 -40.022 -11.609  1.00  0.87           C  
ATOM   1511  C   PRO A  97      10.617 -39.621 -11.461  1.00  0.87           C  
ATOM   1512  O   PRO A  97      10.899 -38.534 -10.969  1.00  0.87           O  
ATOM   1513  CB  PRO A  97       8.519 -39.251 -12.759  1.00  0.87           C  
ATOM   1514  CG  PRO A  97       7.132 -38.951 -12.281  1.00  0.87           C  
ATOM   1515  CD  PRO A  97       7.271 -38.729 -10.790  1.00  0.87           C  
ATOM   1516  HA  PRO A  97       9.060 -41.111 -11.722  1.00  0.87           H  
ATOM   1517 1HB  PRO A  97       9.107 -38.344 -12.965  1.00  0.87           H  
ATOM   1518 2HB  PRO A  97       8.538 -39.861 -13.673  1.00  0.87           H  
ATOM   1519 1HG  PRO A  97       6.737 -38.067 -12.806  1.00  0.87           H  
ATOM   1520 2HG  PRO A  97       6.459 -39.788 -12.519  1.00  0.87           H  
ATOM   1521 1HD  PRO A  97       7.466 -37.671 -10.550  1.00  0.87           H  
ATOM   1522 2HD  PRO A  97       6.351 -39.120 -10.330  1.00  0.87           H  
ATOM   1523  N   MET A  98      11.530 -40.467 -11.906  1.00  0.98           N  
ATOM   1524  CA  MET A  98      12.949 -40.129 -11.875  1.00  0.98           C  
ATOM   1525  C   MET A  98      13.374 -39.382 -13.121  1.00  0.98           C  
ATOM   1526  O   MET A  98      12.859 -39.652 -14.208  1.00  0.98           O  
ATOM   1527  CB  MET A  98      13.777 -41.382 -11.682  1.00  0.98           C  
ATOM   1528  CG  MET A  98      13.623 -41.999 -10.319  1.00  0.98           C  
ATOM   1529  SD  MET A  98      14.656 -43.434 -10.082  1.00  0.98           S  
ATOM   1530  CE  MET A  98      14.228 -43.819  -8.399  1.00  0.98           C  
ATOM   1531  H   MET A  98      11.241 -41.358 -12.284  1.00  0.98           H  
ATOM   1532  HA  MET A  98      13.131 -39.467 -11.030  1.00  0.98           H  
ATOM   1533 1HB  MET A  98      13.454 -42.128 -12.404  1.00  0.98           H  
ATOM   1534 2HB  MET A  98      14.802 -41.187 -11.889  1.00  0.98           H  
ATOM   1535 1HG  MET A  98      13.884 -41.261  -9.560  1.00  0.98           H  
ATOM   1536 2HG  MET A  98      12.583 -42.288 -10.162  1.00  0.98           H  
ATOM   1537 1HE  MET A  98      14.774 -44.704  -8.079  1.00  0.98           H  
ATOM   1538 2HE  MET A  98      14.483 -42.971  -7.756  1.00  0.98           H  
ATOM   1539 3HE  MET A  98      13.157 -44.010  -8.331  1.00  0.98           H  
ATOM   1540  N   THR A  99      14.318 -38.453 -12.988  1.00  1.14           N  
ATOM   1541  CA  THR A  99      14.805 -37.797 -14.194  1.00  1.14           C  
ATOM   1542  C   THR A  99      15.429 -38.795 -15.157  1.00  1.14           C  
ATOM   1543  O   THR A  99      16.155 -39.712 -14.751  1.00  1.14           O  
ATOM   1544  CB  THR A  99      15.818 -36.675 -13.918  1.00  1.14           C  
ATOM   1545  OG1 THR A  99      16.210 -36.092 -15.168  1.00  1.14           O  
ATOM   1546  CG2 THR A  99      17.030 -37.182 -13.188  1.00  1.14           C  
ATOM   1547  H   THR A  99      14.692 -38.217 -12.065  1.00  1.14           H  
ATOM   1548  HA  THR A  99      13.951 -37.341 -14.697  1.00  1.14           H  
ATOM   1549  HB  THR A  99      15.351 -35.900 -13.313  1.00  1.14           H  
ATOM   1550  HG1 THR A  99      15.659 -35.283 -15.333  1.00  1.14           H  
ATOM   1551 1HG2 THR A  99      17.721 -36.357 -13.015  1.00  1.14           H  
ATOM   1552 2HG2 THR A  99      16.702 -37.583 -12.241  1.00  1.14           H  
ATOM   1553 3HG2 THR A  99      17.527 -37.954 -13.776  1.00  1.14           H  
ATOM   1554  N   ARG A 100      15.186 -38.565 -16.444  1.00  1.37           N  
ATOM   1555  CA  ARG A 100      15.755 -39.360 -17.525  1.00  1.37           C  
ATOM   1556  C   ARG A 100      16.877 -38.593 -18.220  1.00  1.37           C  
ATOM   1557  O   ARG A 100      17.340 -38.982 -19.294  1.00  1.37           O  
ATOM   1558  CB  ARG A 100      14.685 -39.753 -18.533  1.00  1.37           C  
ATOM   1559  CG  ARG A 100      13.581 -40.648 -17.968  1.00  1.37           C  
ATOM   1560  CD  ARG A 100      12.581 -41.031 -19.009  1.00  1.37           C  
ATOM   1561  NE  ARG A 100      11.532 -41.885 -18.466  1.00  1.37           N  
ATOM   1562  CZ  ARG A 100      10.530 -42.433 -19.185  1.00  1.37           C  
ATOM   1563  NH1 ARG A 100      10.448 -42.213 -20.480  1.00  1.37           N  
ATOM   1564  NH2 ARG A 100       9.629 -43.193 -18.588  1.00  1.37           N  
ATOM   1565  H   ARG A 100      14.574 -37.798 -16.680  1.00  1.37           H  
ATOM   1566  HA  ARG A 100      16.174 -40.271 -17.101  1.00  1.37           H  
ATOM   1567 1HB  ARG A 100      14.214 -38.857 -18.929  1.00  1.37           H  
ATOM   1568 2HB  ARG A 100      15.147 -40.280 -19.368  1.00  1.37           H  
ATOM   1569 1HG  ARG A 100      14.027 -41.560 -17.570  1.00  1.37           H  
ATOM   1570 2HG  ARG A 100      13.060 -40.122 -17.163  1.00  1.37           H  
ATOM   1571 1HD  ARG A 100      12.115 -40.133 -19.412  1.00  1.37           H  
ATOM   1572 2HD  ARG A 100      13.080 -41.573 -19.812  1.00  1.37           H  
ATOM   1573  HE  ARG A 100      11.557 -42.079 -17.472  1.00  1.37           H  
ATOM   1574 1HH1 ARG A 100      11.136 -41.632 -20.938  1.00  1.37           H  
ATOM   1575 2HH1 ARG A 100       9.697 -42.624 -21.015  1.00  1.37           H  
ATOM   1576 1HH2 ARG A 100       9.691 -43.364 -17.594  1.00  1.37           H  
ATOM   1577 2HH2 ARG A 100       8.879 -43.604 -19.125  1.00  1.37           H  
ATOM   1578  N   GLN A 101      17.295 -37.492 -17.601  1.00  1.64           N  
ATOM   1579  CA  GLN A 101      18.351 -36.637 -18.118  1.00  1.64           C  
ATOM   1580  C   GLN A 101      19.671 -37.056 -17.507  1.00  1.64           C  
ATOM   1581  O   GLN A 101      19.705 -37.857 -16.574  1.00  1.64           O  
ATOM   1582  CB  GLN A 101      18.085 -35.165 -17.788  1.00  1.64           C  
ATOM   1583  CG  GLN A 101      16.787 -34.597 -18.349  1.00  1.64           C  
ATOM   1584  CD  GLN A 101      16.756 -34.569 -19.863  1.00  1.64           C  
ATOM   1585  OE1 GLN A 101      17.603 -33.939 -20.505  1.00  1.64           O  
ATOM   1586  NE2 GLN A 101      15.772 -35.242 -20.446  1.00  1.64           N  
ATOM   1587  H   GLN A 101      16.867 -37.212 -16.718  1.00  1.64           H  
ATOM   1588  HA  GLN A 101      18.415 -36.761 -19.199  1.00  1.64           H  
ATOM   1589 1HB  GLN A 101      18.065 -35.036 -16.704  1.00  1.64           H  
ATOM   1590 2HB  GLN A 101      18.903 -34.555 -18.164  1.00  1.64           H  
ATOM   1591 1HG  GLN A 101      15.960 -35.215 -17.998  1.00  1.64           H  
ATOM   1592 2HG  GLN A 101      16.663 -33.577 -17.976  1.00  1.64           H  
ATOM   1593 1HE2 GLN A 101      15.698 -35.257 -21.445  1.00  1.64           H  
ATOM   1594 2HE2 GLN A 101      15.101 -35.728 -19.888  1.00  1.64           H  
ATOM   1595  N   LEU A 102      20.767 -36.552 -18.052  1.00  1.89           N  
ATOM   1596  CA  LEU A 102      22.063 -36.882 -17.490  1.00  1.89           C  
ATOM   1597  C   LEU A 102      22.117 -36.472 -16.029  1.00  1.89           C  
ATOM   1598  O   LEU A 102      21.797 -35.334 -15.679  1.00  1.89           O  
ATOM   1599  CB  LEU A 102      23.182 -36.180 -18.262  1.00  1.89           C  
ATOM   1600  CG  LEU A 102      24.608 -36.516 -17.808  1.00  1.89           C  
ATOM   1601  CD1 LEU A 102      24.898 -37.978 -18.104  1.00  1.89           C  
ATOM   1602  CD2 LEU A 102      25.590 -35.607 -18.532  1.00  1.89           C  
ATOM   1603  H   LEU A 102      20.699 -35.922 -18.839  1.00  1.89           H  
ATOM   1604  HA  LEU A 102      22.206 -37.960 -17.552  1.00  1.89           H  
ATOM   1605 1HB  LEU A 102      23.099 -36.442 -19.315  1.00  1.89           H  
ATOM   1606 2HB  LEU A 102      23.049 -35.103 -18.163  1.00  1.89           H  
ATOM   1607  HG  LEU A 102      24.698 -36.363 -16.731  1.00  1.89           H  
ATOM   1608 1HD1 LEU A 102      25.909 -38.221 -17.777  1.00  1.89           H  
ATOM   1609 2HD1 LEU A 102      24.185 -38.606 -17.572  1.00  1.89           H  
ATOM   1610 3HD1 LEU A 102      24.811 -38.155 -19.175  1.00  1.89           H  
ATOM   1611 1HD2 LEU A 102      26.606 -35.838 -18.211  1.00  1.89           H  
ATOM   1612 2HD2 LEU A 102      25.505 -35.761 -19.608  1.00  1.89           H  
ATOM   1613 3HD2 LEU A 102      25.362 -34.567 -18.295  1.00  1.89           H  
ATOM   1614  N   ILE A 103      22.530 -37.410 -15.192  1.00  2.01           N  
ATOM   1615  CA  ILE A 103      22.630 -37.204 -13.762  1.00  2.01           C  
ATOM   1616  C   ILE A 103      23.958 -37.718 -13.238  1.00  2.01           C  
ATOM   1617  O   ILE A 103      24.452 -38.761 -13.666  1.00  2.01           O  
ATOM   1618  CB  ILE A 103      21.479 -37.912 -13.017  1.00  2.01           C  
ATOM   1619  CG1 ILE A 103      21.540 -37.570 -11.516  1.00  2.01           C  
ATOM   1620  CG2 ILE A 103      21.541 -39.414 -13.235  1.00  2.01           C  
ATOM   1621  CD1 ILE A 103      20.333 -37.963 -10.777  1.00  2.01           C  
ATOM   1622  H   ILE A 103      22.769 -38.315 -15.568  1.00  2.01           H  
ATOM   1623  HA  ILE A 103      22.571 -36.136 -13.557  1.00  2.01           H  
ATOM   1624  HB  ILE A 103      20.523 -37.541 -13.402  1.00  2.01           H  
ATOM   1625 1HG1 ILE A 103      22.387 -38.078 -11.055  1.00  2.01           H  
ATOM   1626 2HG1 ILE A 103      21.671 -36.495 -11.407  1.00  2.01           H  
ATOM   1627 1HG2 ILE A 103      20.711 -39.892 -12.716  1.00  2.01           H  
ATOM   1628 2HG2 ILE A 103      21.470 -39.625 -14.304  1.00  2.01           H  
ATOM   1629 3HG2 ILE A 103      22.486 -39.798 -12.846  1.00  2.01           H  
ATOM   1630 1HD1 ILE A 103      20.438 -37.686  -9.726  1.00  2.01           H  
ATOM   1631 2HD1 ILE A 103      19.476 -37.461 -11.212  1.00  2.01           H  
ATOM   1632 3HD1 ILE A 103      20.217 -39.036 -10.860  1.00  2.01           H  
ATOM   1633  N   ASP A 104      24.534 -36.977 -12.305  1.00  1.96           N  
ATOM   1634  CA  ASP A 104      25.768 -37.376 -11.654  1.00  1.96           C  
ATOM   1635  C   ASP A 104      25.500 -38.547 -10.719  1.00  1.96           C  
ATOM   1636  O   ASP A 104      24.737 -38.434  -9.763  1.00  1.96           O  
ATOM   1637  CB  ASP A 104      26.402 -36.194 -10.909  1.00  1.96           C  
ATOM   1638  CG  ASP A 104      27.789 -36.499 -10.255  1.00  1.96           C  
ATOM   1639  OD1 ASP A 104      27.981 -37.594  -9.733  1.00  1.96           O  
ATOM   1640  OD2 ASP A 104      28.630 -35.631 -10.284  1.00  1.96           O  
ATOM   1641  H   ASP A 104      24.085 -36.117 -12.024  1.00  1.96           H  
ATOM   1642  HA  ASP A 104      26.470 -37.708 -12.421  1.00  1.96           H  
ATOM   1643 1HB  ASP A 104      26.542 -35.372 -11.613  1.00  1.96           H  
ATOM   1644 2HB  ASP A 104      25.721 -35.839 -10.154  1.00  1.96           H  
ATOM   1645  N   VAL A 105      26.149 -39.665 -11.009  1.00  1.75           N  
ATOM   1646  CA  VAL A 105      26.004 -40.936 -10.306  1.00  1.75           C  
ATOM   1647  C   VAL A 105      26.400 -40.907  -8.820  1.00  1.75           C  
ATOM   1648  O   VAL A 105      26.195 -41.889  -8.105  1.00  1.75           O  
ATOM   1649  CB  VAL A 105      26.824 -41.995 -11.045  1.00  1.75           C  
ATOM   1650  CG1 VAL A 105      26.286 -42.135 -12.465  1.00  1.75           C  
ATOM   1651  CG2 VAL A 105      28.285 -41.572 -11.060  1.00  1.75           C  
ATOM   1652  H   VAL A 105      26.774 -39.636 -11.802  1.00  1.75           H  
ATOM   1653  HA  VAL A 105      24.954 -41.222 -10.366  1.00  1.75           H  
ATOM   1654  HB  VAL A 105      26.719 -42.959 -10.546  1.00  1.75           H  
ATOM   1655 1HG1 VAL A 105      26.860 -42.889 -13.003  1.00  1.75           H  
ATOM   1656 2HG1 VAL A 105      25.238 -42.433 -12.427  1.00  1.75           H  
ATOM   1657 3HG1 VAL A 105      26.371 -41.175 -12.981  1.00  1.75           H  
ATOM   1658 1HG2 VAL A 105      28.876 -42.318 -11.589  1.00  1.75           H  
ATOM   1659 2HG2 VAL A 105      28.378 -40.606 -11.563  1.00  1.75           H  
ATOM   1660 3HG2 VAL A 105      28.650 -41.481 -10.036  1.00  1.75           H  
ATOM   1661  N   SER A 106      26.960 -39.784  -8.355  1.00  1.48           N  
ATOM   1662  CA  SER A 106      27.333 -39.608  -6.958  1.00  1.48           C  
ATOM   1663  C   SER A 106      26.087 -39.336  -6.104  1.00  1.48           C  
ATOM   1664  O   SER A 106      26.145 -39.370  -4.873  1.00  1.48           O  
ATOM   1665  CB  SER A 106      28.244 -38.408  -6.818  1.00  1.48           C  
ATOM   1666  OG  SER A 106      29.408 -38.563  -7.570  1.00  1.48           O  
ATOM   1667  H   SER A 106      27.143 -39.006  -8.996  1.00  1.48           H  
ATOM   1668  HA  SER A 106      27.827 -40.512  -6.602  1.00  1.48           H  
ATOM   1669 1HB  SER A 106      27.716 -37.508  -7.139  1.00  1.48           H  
ATOM   1670 2HB  SER A 106      28.501 -38.280  -5.770  1.00  1.48           H  
ATOM   1671  HG  SER A 106      29.140 -38.259  -8.480  1.00  1.48           H  
ATOM   1672  N   TYR A 107      24.965 -39.060  -6.772  1.00  1.21           N  
ATOM   1673  CA  TYR A 107      23.692 -38.770  -6.131  1.00  1.21           C  
ATOM   1674  C   TYR A 107      22.814 -40.025  -6.128  1.00  1.21           C  
ATOM   1675  O   TYR A 107      22.790 -40.775  -7.104  1.00  1.21           O  
ATOM   1676  CB  TYR A 107      23.049 -37.611  -6.877  1.00  1.21           C  
ATOM   1677  CG  TYR A 107      23.764 -36.298  -6.652  1.00  1.21           C  
ATOM   1678  CD1 TYR A 107      24.864 -35.991  -7.409  1.00  1.21           C  
ATOM   1679  CD2 TYR A 107      23.305 -35.394  -5.705  1.00  1.21           C  
ATOM   1680  CE1 TYR A 107      25.525 -34.800  -7.234  1.00  1.21           C  
ATOM   1681  CE2 TYR A 107      23.955 -34.191  -5.523  1.00  1.21           C  
ATOM   1682  CZ  TYR A 107      25.068 -33.895  -6.287  1.00  1.21           C  
ATOM   1683  OH  TYR A 107      25.732 -32.706  -6.116  1.00  1.21           O  
ATOM   1684  H   TYR A 107      24.993 -39.033  -7.792  1.00  1.21           H  
ATOM   1685  HA  TYR A 107      23.868 -38.479  -5.096  1.00  1.21           H  
ATOM   1686 1HB  TYR A 107      23.044 -37.821  -7.947  1.00  1.21           H  
ATOM   1687 2HB  TYR A 107      22.044 -37.499  -6.571  1.00  1.21           H  
ATOM   1688  HD1 TYR A 107      25.220 -36.701  -8.144  1.00  1.21           H  
ATOM   1689  HD2 TYR A 107      22.440 -35.629  -5.114  1.00  1.21           H  
ATOM   1690  HE1 TYR A 107      26.406 -34.572  -7.840  1.00  1.21           H  
ATOM   1691  HE2 TYR A 107      23.594 -33.480  -4.779  1.00  1.21           H  
ATOM   1692  HH  TYR A 107      25.285 -32.182  -5.447  1.00  1.21           H  
ATOM   1693  N   GLY A 108      22.080 -40.254  -5.039  1.00  1.01           N  
ATOM   1694  CA  GLY A 108      21.251 -41.456  -4.944  1.00  1.01           C  
ATOM   1695  C   GLY A 108      19.885 -41.324  -5.601  1.00  1.01           C  
ATOM   1696  O   GLY A 108      19.532 -40.267  -6.138  1.00  1.01           O  
ATOM   1697  H   GLY A 108      22.108 -39.600  -4.266  1.00  1.01           H  
ATOM   1698 1HA  GLY A 108      21.788 -42.293  -5.393  1.00  1.01           H  
ATOM   1699 2HA  GLY A 108      21.117 -41.706  -3.892  1.00  1.01           H  
ATOM   1700  N   SER A 109      19.075 -42.384  -5.478  1.00  0.86           N  
ATOM   1701  CA  SER A 109      17.739 -42.424  -6.072  1.00  0.86           C  
ATOM   1702  C   SER A 109      16.813 -41.351  -5.505  1.00  0.86           C  
ATOM   1703  O   SER A 109      15.878 -40.895  -6.170  1.00  0.86           O  
ATOM   1704  CB  SER A 109      17.145 -43.801  -5.848  1.00  0.86           C  
ATOM   1705  OG  SER A 109      16.919 -44.041  -4.484  1.00  0.86           O  
ATOM   1706  H   SER A 109      19.420 -43.206  -5.000  1.00  0.86           H  
ATOM   1707  HA  SER A 109      17.840 -42.259  -7.145  1.00  0.86           H  
ATOM   1708 1HB  SER A 109      16.220 -43.886  -6.381  1.00  0.86           H  
ATOM   1709 2HB  SER A 109      17.823 -44.554  -6.245  1.00  0.86           H  
ATOM   1710  HG  SER A 109      16.747 -44.985  -4.406  1.00  0.86           H  
ATOM   1711  N   ARG A 110      17.093 -40.901  -4.283  1.00  0.76           N  
ATOM   1712  CA  ARG A 110      16.282 -39.853  -3.686  1.00  0.76           C  
ATOM   1713  C   ARG A 110      16.486 -38.534  -4.410  1.00  0.76           C  
ATOM   1714  O   ARG A 110      15.569 -37.719  -4.543  1.00  0.76           O  
ATOM   1715  CB  ARG A 110      16.612 -39.646  -2.218  1.00  0.76           C  
ATOM   1716  CG  ARG A 110      16.170 -40.744  -1.293  1.00  0.76           C  
ATOM   1717  CD  ARG A 110      16.485 -40.415   0.127  1.00  0.76           C  
ATOM   1718  NE  ARG A 110      16.117 -41.497   1.025  1.00  0.76           N  
ATOM   1719  CZ  ARG A 110      14.869 -41.700   1.482  1.00  0.76           C  
ATOM   1720  NH1 ARG A 110      13.890 -40.908   1.108  1.00  0.76           N  
ATOM   1721  NH2 ARG A 110      14.626 -42.694   2.304  1.00  0.76           N  
ATOM   1722  H   ARG A 110      17.863 -41.308  -3.773  1.00  0.76           H  
ATOM   1723  HA  ARG A 110      15.242 -40.153  -3.777  1.00  0.76           H  
ATOM   1724 1HB  ARG A 110      17.690 -39.528  -2.106  1.00  0.76           H  
ATOM   1725 2HB  ARG A 110      16.154 -38.723  -1.873  1.00  0.76           H  
ATOM   1726 1HG  ARG A 110      15.092 -40.880  -1.383  1.00  0.76           H  
ATOM   1727 2HG  ARG A 110      16.678 -41.673  -1.556  1.00  0.76           H  
ATOM   1728 1HD  ARG A 110      17.555 -40.235   0.233  1.00  0.76           H  
ATOM   1729 2HD  ARG A 110      15.936 -39.518   0.428  1.00  0.76           H  
ATOM   1730  HE  ARG A 110      16.856 -42.148   1.350  1.00  0.76           H  
ATOM   1731 1HH1 ARG A 110      14.079 -40.149   0.470  1.00  0.76           H  
ATOM   1732 2HH1 ARG A 110      12.951 -41.066   1.455  1.00  0.76           H  
ATOM   1733 1HH2 ARG A 110      15.388 -43.310   2.592  1.00  0.76           H  
ATOM   1734 2HH2 ARG A 110      13.684 -42.836   2.643  1.00  0.76           H  
ATOM   1735  N   HIS A 111      17.714 -38.314  -4.852  1.00  0.70           N  
ATOM   1736  CA  HIS A 111      18.074 -37.075  -5.490  1.00  0.70           C  
ATOM   1737  C   HIS A 111      17.582 -37.119  -6.919  1.00  0.70           C  
ATOM   1738  O   HIS A 111      17.090 -36.125  -7.453  1.00  0.70           O  
ATOM   1739  CB  HIS A 111      19.574 -36.894  -5.424  1.00  0.70           C  
ATOM   1740  CG  HIS A 111      20.111 -36.682  -4.029  1.00  0.70           C  
ATOM   1741  ND1 HIS A 111      20.481 -37.733  -3.204  1.00  0.70           N  
ATOM   1742  CD2 HIS A 111      20.327 -35.551  -3.310  1.00  0.70           C  
ATOM   1743  CE1 HIS A 111      20.909 -37.258  -2.055  1.00  0.70           C  
ATOM   1744  NE2 HIS A 111      20.830 -35.940  -2.090  1.00  0.70           N  
ATOM   1745  H   HIS A 111      18.418 -39.042  -4.792  1.00  0.70           H  
ATOM   1746  HA  HIS A 111      17.598 -36.237  -4.983  1.00  0.70           H  
ATOM   1747 1HB  HIS A 111      20.025 -37.798  -5.807  1.00  0.70           H  
ATOM   1748 2HB  HIS A 111      19.883 -36.089  -6.057  1.00  0.70           H  
ATOM   1749  HD2 HIS A 111      20.144 -34.526  -3.631  1.00  0.70           H  
ATOM   1750  HE1 HIS A 111      21.266 -37.854  -1.221  1.00  0.70           H  
ATOM   1751  HE2 HIS A 111      21.095 -35.317  -1.337  1.00  0.70           H  
ATOM   1752  N   ARG A 112      17.683 -38.301  -7.530  1.00  0.68           N  
ATOM   1753  CA  ARG A 112      17.228 -38.483  -8.896  1.00  0.68           C  
ATOM   1754  C   ARG A 112      15.715 -38.264  -8.972  1.00  0.68           C  
ATOM   1755  O   ARG A 112      15.212 -37.666  -9.938  1.00  0.68           O  
ATOM   1756  CB  ARG A 112      17.594 -39.855  -9.409  1.00  0.68           C  
ATOM   1757  CG  ARG A 112      17.338 -40.015 -10.863  1.00  0.68           C  
ATOM   1758  CD  ARG A 112      17.801 -41.284 -11.414  1.00  0.68           C  
ATOM   1759  NE  ARG A 112      17.527 -41.351 -12.837  1.00  0.68           N  
ATOM   1760  CZ  ARG A 112      17.877 -42.350 -13.651  1.00  0.68           C  
ATOM   1761  NH1 ARG A 112      18.531 -43.401 -13.202  1.00  0.68           N  
ATOM   1762  NH2 ARG A 112      17.549 -42.245 -14.917  1.00  0.68           N  
ATOM   1763  H   ARG A 112      18.123 -39.078  -7.034  1.00  0.68           H  
ATOM   1764  HA  ARG A 112      17.712 -37.740  -9.525  1.00  0.68           H  
ATOM   1765 1HB  ARG A 112      18.643 -40.067  -9.201  1.00  0.68           H  
ATOM   1766 2HB  ARG A 112      16.996 -40.605  -8.888  1.00  0.68           H  
ATOM   1767 1HG  ARG A 112      16.292 -39.881 -11.049  1.00  0.68           H  
ATOM   1768 2HG  ARG A 112      17.883 -39.260 -11.387  1.00  0.68           H  
ATOM   1769 1HD  ARG A 112      18.876 -41.376 -11.268  1.00  0.68           H  
ATOM   1770 2HD  ARG A 112      17.293 -42.110 -10.925  1.00  0.68           H  
ATOM   1771  HE  ARG A 112      17.015 -40.569 -13.283  1.00  0.68           H  
ATOM   1772 1HH1 ARG A 112      18.775 -43.463 -12.225  1.00  0.68           H  
ATOM   1773 2HH1 ARG A 112      18.786 -44.143 -13.836  1.00  0.68           H  
ATOM   1774 1HH2 ARG A 112      17.038 -41.392 -15.203  1.00  0.68           H  
ATOM   1775 2HH2 ARG A 112      17.788 -42.969 -15.575  1.00  0.68           H  
ATOM   1776  N   SER A 113      14.995 -38.748  -7.939  1.00  0.67           N  
ATOM   1777  CA  SER A 113      13.551 -38.571  -7.829  1.00  0.67           C  
ATOM   1778  C   SER A 113      13.226 -37.096  -7.664  1.00  0.67           C  
ATOM   1779  O   SER A 113      12.335 -36.568  -8.336  1.00  0.67           O  
ATOM   1780  CB  SER A 113      13.023 -39.306  -6.614  1.00  0.67           C  
ATOM   1781  OG  SER A 113      13.187 -40.694  -6.745  1.00  0.67           O  
ATOM   1782  H   SER A 113      15.463 -39.278  -7.204  1.00  0.67           H  
ATOM   1783  HA  SER A 113      13.068 -38.945  -8.730  1.00  0.67           H  
ATOM   1784 1HB  SER A 113      13.547 -38.961  -5.724  1.00  0.67           H  
ATOM   1785 2HB  SER A 113      11.970 -39.075  -6.483  1.00  0.67           H  
ATOM   1786  HG  SER A 113      14.159 -40.845  -6.729  1.00  0.67           H  
ATOM   1787  N   ALA A 114      13.997 -36.411  -6.808  1.00  0.67           N  
ATOM   1788  CA  ALA A 114      13.791 -34.993  -6.601  1.00  0.67           C  
ATOM   1789  C   ALA A 114      13.982 -34.241  -7.904  1.00  0.67           C  
ATOM   1790  O   ALA A 114      13.147 -33.417  -8.282  1.00  0.67           O  
ATOM   1791  CB  ALA A 114      14.770 -34.486  -5.571  1.00  0.67           C  
ATOM   1792  H   ALA A 114      14.708 -36.891  -6.255  1.00  0.67           H  
ATOM   1793  HA  ALA A 114      12.771 -34.836  -6.256  1.00  0.67           H  
ATOM   1794 1HB  ALA A 114      14.595 -33.434  -5.426  1.00  0.67           H  
ATOM   1795 2HB  ALA A 114      14.610 -35.028  -4.645  1.00  0.67           H  
ATOM   1796 3HB  ALA A 114      15.786 -34.639  -5.912  1.00  0.67           H  
ATOM   1797  N   LEU A 115      15.021 -34.593  -8.654  1.00  0.68           N  
ATOM   1798  CA  LEU A 115      15.240 -33.945  -9.929  1.00  0.68           C  
ATOM   1799  C   LEU A 115      14.111 -34.209 -10.898  1.00  0.68           C  
ATOM   1800  O   LEU A 115      13.608 -33.268 -11.518  1.00  0.68           O  
ATOM   1801  CB  LEU A 115      16.570 -34.394 -10.521  1.00  0.68           C  
ATOM   1802  CG  LEU A 115      17.761 -33.831  -9.873  1.00  0.68           C  
ATOM   1803  CD1 LEU A 115      18.989 -34.542 -10.359  1.00  0.68           C  
ATOM   1804  CD2 LEU A 115      17.805 -32.395 -10.256  1.00  0.68           C  
ATOM   1805  H   LEU A 115      15.688 -35.284  -8.312  1.00  0.68           H  
ATOM   1806  HA  LEU A 115      15.297 -32.872  -9.754  1.00  0.68           H  
ATOM   1807 1HB  LEU A 115      16.633 -35.478 -10.445  1.00  0.68           H  
ATOM   1808 2HB  LEU A 115      16.595 -34.119 -11.580  1.00  0.68           H  
ATOM   1809  HG  LEU A 115      17.696 -33.931  -8.795  1.00  0.68           H  
ATOM   1810 1HD1 LEU A 115      19.872 -34.106  -9.900  1.00  0.68           H  
ATOM   1811 2HD1 LEU A 115      18.907 -35.577 -10.074  1.00  0.68           H  
ATOM   1812 3HD1 LEU A 115      19.061 -34.457 -11.443  1.00  0.68           H  
ATOM   1813 1HD2 LEU A 115      18.661 -31.910  -9.848  1.00  0.68           H  
ATOM   1814 2HD2 LEU A 115      17.857 -32.345 -11.342  1.00  0.68           H  
ATOM   1815 3HD2 LEU A 115      16.903 -31.894  -9.906  1.00  0.68           H  
ATOM   1816  N   GLY A 116      13.634 -35.452 -10.959  1.00  0.69           N  
ATOM   1817  CA  GLY A 116      12.553 -35.762 -11.875  1.00  0.69           C  
ATOM   1818  C   GLY A 116      11.341 -34.903 -11.574  1.00  0.69           C  
ATOM   1819  O   GLY A 116      10.671 -34.421 -12.487  1.00  0.69           O  
ATOM   1820  H   GLY A 116      14.058 -36.195 -10.405  1.00  0.69           H  
ATOM   1821 1HA  GLY A 116      12.881 -35.590 -12.899  1.00  0.69           H  
ATOM   1822 2HA  GLY A 116      12.296 -36.810 -11.786  1.00  0.69           H  
ATOM   1823  N   LEU A 117      11.084 -34.645 -10.294  1.00  0.71           N  
ATOM   1824  CA  LEU A 117       9.968 -33.790  -9.969  1.00  0.71           C  
ATOM   1825  C   LEU A 117      10.158 -32.361 -10.405  1.00  0.71           C  
ATOM   1826  O   LEU A 117       9.255 -31.766 -11.001  1.00  0.71           O  
ATOM   1827  CB  LEU A 117       9.673 -33.705  -8.488  1.00  0.71           C  
ATOM   1828  CG  LEU A 117       8.521 -32.760  -8.267  1.00  0.71           C  
ATOM   1829  CD1 LEU A 117       7.343 -33.316  -9.040  1.00  0.71           C  
ATOM   1830  CD2 LEU A 117       8.264 -32.609  -6.821  1.00  0.71           C  
ATOM   1831  H   LEU A 117      11.650 -35.079  -9.559  1.00  0.71           H  
ATOM   1832  HA  LEU A 117       9.091 -34.191 -10.474  1.00  0.71           H  
ATOM   1833 1HB  LEU A 117       9.413 -34.689  -8.109  1.00  0.71           H  
ATOM   1834 2HB  LEU A 117      10.552 -33.335  -7.959  1.00  0.71           H  
ATOM   1835  HG  LEU A 117       8.755 -31.778  -8.684  1.00  0.71           H  
ATOM   1836 1HD1 LEU A 117       6.513 -32.681  -8.948  1.00  0.71           H  
ATOM   1837 2HD1 LEU A 117       7.607 -33.389 -10.095  1.00  0.71           H  
ATOM   1838 3HD1 LEU A 117       7.088 -34.287  -8.673  1.00  0.71           H  
ATOM   1839 1HD2 LEU A 117       7.445 -31.950  -6.645  1.00  0.71           H  
ATOM   1840 2HD2 LEU A 117       8.057 -33.547  -6.412  1.00  0.71           H  
ATOM   1841 3HD2 LEU A 117       9.126 -32.216  -6.367  1.00  0.71           H  
ATOM   1842  N   THR A 118      11.327 -31.799 -10.118  1.00  0.72           N  
ATOM   1843  CA  THR A 118      11.529 -30.379 -10.349  1.00  0.72           C  
ATOM   1844  C   THR A 118      11.640 -30.032 -11.834  1.00  0.72           C  
ATOM   1845  O   THR A 118      11.512 -28.872 -12.228  1.00  0.72           O  
ATOM   1846  CB  THR A 118      12.751 -29.881  -9.602  1.00  0.72           C  
ATOM   1847  OG1 THR A 118      13.931 -30.519 -10.118  1.00  0.72           O  
ATOM   1848  CG2 THR A 118      12.583 -30.187  -8.141  1.00  0.72           C  
ATOM   1849  H   THR A 118      12.053 -32.361  -9.665  1.00  0.72           H  
ATOM   1850  HA  THR A 118      10.677 -29.860  -9.931  1.00  0.72           H  
ATOM   1851  HB  THR A 118      12.837 -28.843  -9.715  1.00  0.72           H  
ATOM   1852  HG1 THR A 118      13.708 -31.443 -10.384  1.00  0.72           H  
ATOM   1853 1HG2 THR A 118      13.427 -29.850  -7.616  1.00  0.72           H  
ATOM   1854 2HG2 THR A 118      11.695 -29.685  -7.772  1.00  0.72           H  
ATOM   1855 3HG2 THR A 118      12.475 -31.229  -7.991  1.00  0.72           H  
ATOM   1856  N   GLU A 119      11.860 -31.047 -12.663  1.00  0.72           N  
ATOM   1857  CA  GLU A 119      11.888 -30.880 -14.107  1.00  0.72           C  
ATOM   1858  C   GLU A 119      10.468 -30.978 -14.707  1.00  0.72           C  
ATOM   1859  O   GLU A 119      10.277 -30.746 -15.903  1.00  0.72           O  
ATOM   1860  CB  GLU A 119      12.829 -31.923 -14.724  1.00  0.72           C  
ATOM   1861  CG  GLU A 119      14.297 -31.712 -14.345  1.00  0.72           C  
ATOM   1862  CD  GLU A 119      15.233 -32.797 -14.819  1.00  0.72           C  
ATOM   1863  OE1 GLU A 119      14.790 -33.740 -15.444  1.00  0.72           O  
ATOM   1864  OE2 GLU A 119      16.404 -32.683 -14.545  1.00  0.72           O  
ATOM   1865  H   GLU A 119      12.039 -31.971 -12.270  1.00  0.72           H  
ATOM   1866  HA  GLU A 119      12.282 -29.889 -14.330  1.00  0.72           H  
ATOM   1867 1HB  GLU A 119      12.536 -32.919 -14.378  1.00  0.72           H  
ATOM   1868 2HB  GLU A 119      12.742 -31.907 -15.808  1.00  0.72           H  
ATOM   1869 1HG  GLU A 119      14.626 -30.762 -14.766  1.00  0.72           H  
ATOM   1870 2HG  GLU A 119      14.362 -31.629 -13.266  1.00  0.72           H  
ATOM   1871  N   LYS A 120       9.478 -31.336 -13.872  1.00  0.72           N  
ATOM   1872  CA  LYS A 120       8.079 -31.491 -14.274  1.00  0.72           C  
ATOM   1873  C   LYS A 120       7.148 -30.494 -13.566  1.00  0.72           C  
ATOM   1874  O   LYS A 120       6.064 -30.182 -14.064  1.00  0.72           O  
ATOM   1875  CB  LYS A 120       7.612 -32.922 -14.006  1.00  0.72           C  
ATOM   1876  CG  LYS A 120       8.314 -33.970 -14.862  1.00  0.72           C  
ATOM   1877  CD  LYS A 120       7.796 -35.372 -14.573  1.00  0.72           C  
ATOM   1878  CE  LYS A 120       8.512 -36.408 -15.429  1.00  0.72           C  
ATOM   1879  NZ  LYS A 120       8.283 -36.179 -16.893  1.00  0.72           N  
ATOM   1880  H   LYS A 120       9.693 -31.512 -12.896  1.00  0.72           H  
ATOM   1881  HA  LYS A 120       8.008 -31.303 -15.344  1.00  0.72           H  
ATOM   1882 1HB  LYS A 120       7.802 -33.171 -12.956  1.00  0.72           H  
ATOM   1883 2HB  LYS A 120       6.541 -32.999 -14.175  1.00  0.72           H  
ATOM   1884 1HG  LYS A 120       8.161 -33.740 -15.915  1.00  0.72           H  
ATOM   1885 2HG  LYS A 120       9.384 -33.943 -14.657  1.00  0.72           H  
ATOM   1886 1HD  LYS A 120       7.971 -35.604 -13.516  1.00  0.72           H  
ATOM   1887 2HD  LYS A 120       6.725 -35.420 -14.765  1.00  0.72           H  
ATOM   1888 1HE  LYS A 120       9.582 -36.362 -15.222  1.00  0.72           H  
ATOM   1889 2HE  LYS A 120       8.146 -37.398 -15.168  1.00  0.72           H  
ATOM   1890 1HZ  LYS A 120       8.771 -36.883 -17.427  1.00  0.72           H  
ATOM   1891 2HZ  LYS A 120       7.294 -36.230 -17.094  1.00  0.72           H  
ATOM   1892 3HZ  LYS A 120       8.631 -35.263 -17.143  1.00  0.72           H  
ATOM   1893  N   CYS A 121       7.583 -30.008 -12.406  1.00  0.70           N  
ATOM   1894  CA  CYS A 121       6.826 -29.113 -11.528  1.00  0.70           C  
ATOM   1895  C   CYS A 121       7.789 -28.145 -10.852  1.00  0.70           C  
ATOM   1896  O   CYS A 121       8.891 -28.518 -10.491  1.00  0.70           O  
ATOM   1897  CB  CYS A 121       6.052 -29.879 -10.454  1.00  0.70           C  
ATOM   1898  SG  CYS A 121       5.037 -28.792  -9.396  1.00  0.70           S  
ATOM   1899  H   CYS A 121       8.480 -30.338 -12.065  1.00  0.70           H  
ATOM   1900  HA  CYS A 121       6.119 -28.539 -12.130  1.00  0.70           H  
ATOM   1901 1HB  CYS A 121       5.394 -30.611 -10.922  1.00  0.70           H  
ATOM   1902 2HB  CYS A 121       6.753 -30.416  -9.818  1.00  0.70           H  
ATOM   1903  HG  CYS A 121       4.384 -29.762  -8.767  1.00  0.70           H  
ATOM   1904  N   ASP A 122       7.358 -26.911 -10.618  1.00  0.68           N  
ATOM   1905  CA  ASP A 122       8.218 -25.890  -9.992  1.00  0.68           C  
ATOM   1906  C   ASP A 122       8.386 -26.063  -8.478  1.00  0.68           C  
ATOM   1907  O   ASP A 122       8.888 -25.169  -7.796  1.00  0.68           O  
ATOM   1908  CB  ASP A 122       7.632 -24.514 -10.222  1.00  0.68           C  
ATOM   1909  CG  ASP A 122       6.368 -24.215  -9.402  1.00  0.68           C  
ATOM   1910  OD1 ASP A 122       6.010 -24.845  -8.402  1.00  0.68           O  
ATOM   1911  OD2 ASP A 122       5.696 -23.360  -9.825  1.00  0.68           O  
ATOM   1912  H   ASP A 122       6.429 -26.655 -10.928  1.00  0.68           H  
ATOM   1913  HA  ASP A 122       9.204 -25.945 -10.453  1.00  0.68           H  
ATOM   1914 1HB  ASP A 122       8.383 -23.759  -9.991  1.00  0.68           H  
ATOM   1915 2HB  ASP A 122       7.376 -24.407 -11.282  1.00  0.68           H  
ATOM   1916  N   ALA A 123       7.929 -27.191  -7.962  1.00  0.65           N  
ATOM   1917  CA  ALA A 123       7.997 -27.510  -6.563  1.00  0.65           C  
ATOM   1918  C   ALA A 123       9.422 -27.470  -6.079  1.00  0.65           C  
ATOM   1919  O   ALA A 123      10.348 -27.821  -6.810  1.00  0.65           O  
ATOM   1920  CB  ALA A 123       7.424 -28.882  -6.326  1.00  0.65           C  
ATOM   1921  H   ALA A 123       7.522 -27.863  -8.593  1.00  0.65           H  
ATOM   1922  HA  ALA A 123       7.428 -26.761  -6.013  1.00  0.65           H  
ATOM   1923 1HB  ALA A 123       7.474 -29.110  -5.260  1.00  0.65           H  
ATOM   1924 2HB  ALA A 123       6.393 -28.895  -6.660  1.00  0.65           H  
ATOM   1925 3HB  ALA A 123       8.005 -29.609  -6.886  1.00  0.65           H  
ATOM   1926  N   ILE A 124       9.595 -27.039  -4.847  1.00  0.62           N  
ATOM   1927  CA  ILE A 124      10.911 -26.976  -4.246  1.00  0.62           C  
ATOM   1928  C   ILE A 124      11.081 -28.278  -3.498  1.00  0.62           C  
ATOM   1929  O   ILE A 124      10.202 -28.639  -2.707  1.00  0.62           O  
ATOM   1930  CB  ILE A 124      11.000 -25.826  -3.240  1.00  0.62           C  
ATOM   1931  CG1 ILE A 124      10.553 -24.490  -3.888  1.00  0.62           C  
ATOM   1932  CG2 ILE A 124      12.416 -25.725  -2.691  1.00  0.62           C  
ATOM   1933  CD1 ILE A 124      11.340 -24.062  -5.072  1.00  0.62           C  
ATOM   1934  H   ILE A 124       8.770 -26.777  -4.308  1.00  0.62           H  
ATOM   1935  HA  ILE A 124      11.680 -26.893  -5.015  1.00  0.62           H  
ATOM   1936  HB  ILE A 124      10.315 -26.029  -2.414  1.00  0.62           H  
ATOM   1937 1HG1 ILE A 124       9.512 -24.595  -4.200  1.00  0.62           H  
ATOM   1938 2HG1 ILE A 124      10.602 -23.702  -3.143  1.00  0.62           H  
ATOM   1939 1HG2 ILE A 124      12.466 -24.940  -1.953  1.00  0.62           H  
ATOM   1940 2HG2 ILE A 124      12.688 -26.666  -2.227  1.00  0.62           H  
ATOM   1941 3HG2 ILE A 124      13.107 -25.512  -3.496  1.00  0.62           H  
ATOM   1942 1HD1 ILE A 124      10.937 -23.120  -5.448  1.00  0.62           H  
ATOM   1943 2HD1 ILE A 124      12.371 -23.919  -4.784  1.00  0.62           H  
ATOM   1944 3HD1 ILE A 124      11.273 -24.824  -5.849  1.00  0.62           H  
ATOM   1945  N   VAL A 125      12.150 -29.019  -3.754  1.00  0.60           N  
ATOM   1946  CA  VAL A 125      12.258 -30.292  -3.064  1.00  0.60           C  
ATOM   1947  C   VAL A 125      13.443 -30.324  -2.115  1.00  0.60           C  
ATOM   1948  O   VAL A 125      14.572 -30.065  -2.511  1.00  0.60           O  
ATOM   1949  CB  VAL A 125      12.369 -31.429  -4.077  1.00  0.60           C  
ATOM   1950  CG1 VAL A 125      12.462 -32.717  -3.353  1.00  0.60           C  
ATOM   1951  CG2 VAL A 125      11.221 -31.416  -4.984  1.00  0.60           C  
ATOM   1952  H   VAL A 125      12.856 -28.721  -4.433  1.00  0.60           H  
ATOM   1953  HA  VAL A 125      11.363 -30.453  -2.475  1.00  0.60           H  
ATOM   1954  HB  VAL A 125      13.266 -31.306  -4.648  1.00  0.60           H  
ATOM   1955 1HG1 VAL A 125      12.548 -33.530  -4.056  1.00  0.60           H  
ATOM   1956 2HG1 VAL A 125      13.321 -32.705  -2.702  1.00  0.60           H  
ATOM   1957 3HG1 VAL A 125      11.558 -32.849  -2.755  1.00  0.60           H  
ATOM   1958 1HG2 VAL A 125      11.334 -32.231  -5.700  1.00  0.60           H  
ATOM   1959 2HG2 VAL A 125      10.314 -31.547  -4.409  1.00  0.60           H  
ATOM   1960 3HG2 VAL A 125      11.177 -30.467  -5.517  1.00  0.60           H  
ATOM   1961  N   PHE A 126      13.183 -30.664  -0.860  1.00  0.60           N  
ATOM   1962  CA  PHE A 126      14.214 -30.733   0.168  1.00  0.60           C  
ATOM   1963  C   PHE A 126      14.559 -32.191   0.421  1.00  0.60           C  
ATOM   1964  O   PHE A 126      13.680 -33.003   0.726  1.00  0.60           O  
ATOM   1965  CB  PHE A 126      13.707 -30.072   1.440  1.00  0.60           C  
ATOM   1966  CG  PHE A 126      13.482 -28.603   1.293  1.00  0.60           C  
ATOM   1967  CD1 PHE A 126      12.315 -28.137   0.714  1.00  0.60           C  
ATOM   1968  CD2 PHE A 126      14.409 -27.684   1.744  1.00  0.60           C  
ATOM   1969  CE1 PHE A 126      12.105 -26.793   0.564  1.00  0.60           C  
ATOM   1970  CE2 PHE A 126      14.196 -26.335   1.592  1.00  0.60           C  
ATOM   1971  CZ  PHE A 126      13.043 -25.887   0.996  1.00  0.60           C  
ATOM   1972  H   PHE A 126      12.221 -30.882  -0.607  1.00  0.60           H  
ATOM   1973  HA  PHE A 126      15.111 -30.217  -0.181  1.00  0.60           H  
ATOM   1974 1HB  PHE A 126      12.771 -30.536   1.746  1.00  0.60           H  
ATOM   1975 2HB  PHE A 126      14.431 -30.228   2.233  1.00  0.60           H  
ATOM   1976  HD1 PHE A 126      11.562 -28.853   0.360  1.00  0.60           H  
ATOM   1977  HD2 PHE A 126      15.329 -28.042   2.211  1.00  0.60           H  
ATOM   1978  HE1 PHE A 126      11.192 -26.452   0.091  1.00  0.60           H  
ATOM   1979  HE2 PHE A 126      14.946 -25.623   1.938  1.00  0.60           H  
ATOM   1980  HZ  PHE A 126      12.872 -24.822   0.869  1.00  0.60           H  
ATOM   1981  N   ILE A 127      15.824 -32.535   0.239  1.00  0.61           N  
ATOM   1982  CA  ILE A 127      16.268 -33.917   0.340  1.00  0.61           C  
ATOM   1983  C   ILE A 127      17.307 -34.091   1.431  1.00  0.61           C  
ATOM   1984  O   ILE A 127      18.282 -33.332   1.500  1.00  0.61           O  
ATOM   1985  CB  ILE A 127      16.896 -34.404  -0.980  1.00  0.61           C  
ATOM   1986  CG1 ILE A 127      15.966 -34.152  -2.112  1.00  0.61           C  
ATOM   1987  CG2 ILE A 127      17.212 -35.916  -0.904  1.00  0.61           C  
ATOM   1988  CD1 ILE A 127      16.292 -32.814  -2.802  1.00  0.61           C  
ATOM   1989  H   ILE A 127      16.499 -31.814  -0.007  1.00  0.61           H  
ATOM   1990  HA  ILE A 127      15.410 -34.542   0.576  1.00  0.61           H  
ATOM   1991  HB  ILE A 127      17.808 -33.848  -1.177  1.00  0.61           H  
ATOM   1992 1HG1 ILE A 127      16.050 -34.963  -2.832  1.00  0.61           H  
ATOM   1993 2HG1 ILE A 127      14.948 -34.131  -1.736  1.00  0.61           H  
ATOM   1994 1HG2 ILE A 127      17.648 -36.247  -1.846  1.00  0.61           H  
ATOM   1995 2HG2 ILE A 127      17.916 -36.111  -0.099  1.00  0.61           H  
ATOM   1996 3HG2 ILE A 127      16.295 -36.468  -0.716  1.00  0.61           H  
ATOM   1997 1HD1 ILE A 127      15.615 -32.623  -3.608  1.00  0.61           H  
ATOM   1998 2HD1 ILE A 127      16.209 -32.004  -2.083  1.00  0.61           H  
ATOM   1999 3HD1 ILE A 127      17.312 -32.840  -3.188  1.00  0.61           H  
ATOM   2000  N   VAL A 128      17.098 -35.069   2.294  1.00  0.63           N  
ATOM   2001  CA  VAL A 128      18.063 -35.384   3.330  1.00  0.63           C  
ATOM   2002  C   VAL A 128      18.703 -36.720   2.987  1.00  0.63           C  
ATOM   2003  O   VAL A 128      18.010 -37.720   2.750  1.00  0.63           O  
ATOM   2004  CB  VAL A 128      17.422 -35.470   4.717  1.00  0.63           C  
ATOM   2005  CG1 VAL A 128      18.477 -35.835   5.733  1.00  0.63           C  
ATOM   2006  CG2 VAL A 128      16.746 -34.156   5.071  1.00  0.63           C  
ATOM   2007  H   VAL A 128      16.259 -35.635   2.190  1.00  0.63           H  
ATOM   2008  HA  VAL A 128      18.837 -34.616   3.352  1.00  0.63           H  
ATOM   2009  HB  VAL A 128      16.681 -36.270   4.724  1.00  0.63           H  
ATOM   2010 1HG1 VAL A 128      18.017 -35.917   6.704  1.00  0.63           H  
ATOM   2011 2HG1 VAL A 128      18.930 -36.792   5.475  1.00  0.63           H  
ATOM   2012 3HG1 VAL A 128      19.246 -35.063   5.748  1.00  0.63           H  
ATOM   2013 1HG2 VAL A 128      16.291 -34.235   6.058  1.00  0.63           H  
ATOM   2014 2HG2 VAL A 128      17.476 -33.366   5.075  1.00  0.63           H  
ATOM   2015 3HG2 VAL A 128      15.979 -33.942   4.332  1.00  0.63           H  
ATOM   2016  N   SER A 129      20.030 -36.731   2.932  1.00  0.66           N  
ATOM   2017  CA  SER A 129      20.752 -37.944   2.595  1.00  0.66           C  
ATOM   2018  C   SER A 129      21.005 -38.882   3.755  1.00  0.66           C  
ATOM   2019  O   SER A 129      21.752 -38.588   4.685  1.00  0.66           O  
ATOM   2020  CB  SER A 129      22.076 -37.581   1.997  1.00  0.66           C  
ATOM   2021  OG  SER A 129      22.942 -38.716   1.891  1.00  0.66           O  
ATOM   2022  H   SER A 129      20.543 -35.866   3.122  1.00  0.66           H  
ATOM   2023  HA  SER A 129      20.172 -38.479   1.845  1.00  0.66           H  
ATOM   2024 1HB  SER A 129      21.925 -37.139   1.018  1.00  0.66           H  
ATOM   2025 2HB  SER A 129      22.540 -36.818   2.623  1.00  0.66           H  
ATOM   2026  HG  SER A 129      22.551 -39.270   1.191  1.00  0.66           H  
ATOM   2027  N   GLU A 130      20.487 -40.090   3.615  1.00  0.68           N  
ATOM   2028  CA  GLU A 130      20.652 -41.154   4.602  1.00  0.68           C  
ATOM   2029  C   GLU A 130      22.099 -41.654   4.719  1.00  0.68           C  
ATOM   2030  O   GLU A 130      22.416 -42.441   5.611  1.00  0.68           O  
ATOM   2031  CB  GLU A 130      19.717 -42.312   4.263  1.00  0.68           C  
ATOM   2032  CG  GLU A 130      20.007 -43.030   2.957  1.00  0.68           C  
ATOM   2033  CD  GLU A 130      18.955 -44.078   2.630  1.00  0.68           C  
ATOM   2034  OE1 GLU A 130      17.901 -43.725   2.117  1.00  0.68           O  
ATOM   2035  OE2 GLU A 130      19.200 -45.230   2.898  1.00  0.68           O  
ATOM   2036  H   GLU A 130      19.912 -40.270   2.807  1.00  0.68           H  
ATOM   2037  HA  GLU A 130      20.358 -40.758   5.576  1.00  0.68           H  
ATOM   2038 1HB  GLU A 130      19.753 -43.047   5.067  1.00  0.68           H  
ATOM   2039 2HB  GLU A 130      18.725 -41.964   4.204  1.00  0.68           H  
ATOM   2040 1HG  GLU A 130      20.041 -42.295   2.153  1.00  0.68           H  
ATOM   2041 2HG  GLU A 130      20.987 -43.506   3.021  1.00  0.68           H  
ATOM   2042  N   THR A 131      22.950 -41.268   3.767  1.00  0.69           N  
ATOM   2043  CA  THR A 131      24.329 -41.720   3.754  1.00  0.69           C  
ATOM   2044  C   THR A 131      25.275 -40.682   4.335  1.00  0.69           C  
ATOM   2045  O   THR A 131      26.199 -41.017   5.079  1.00  0.69           O  
ATOM   2046  CB  THR A 131      24.781 -42.068   2.327  1.00  0.69           C  
ATOM   2047  OG1 THR A 131      23.954 -43.117   1.802  1.00  0.69           O  
ATOM   2048  CG2 THR A 131      26.230 -42.507   2.328  1.00  0.69           C  
ATOM   2049  H   THR A 131      22.665 -40.584   3.071  1.00  0.69           H  
ATOM   2050  HA  THR A 131      24.403 -42.620   4.365  1.00  0.69           H  
ATOM   2051  HB  THR A 131      24.676 -41.188   1.694  1.00  0.69           H  
ATOM   2052  HG1 THR A 131      23.941 -43.854   2.420  1.00  0.69           H  
ATOM   2053 1HG2 THR A 131      26.538 -42.743   1.311  1.00  0.69           H  
ATOM   2054 2HG2 THR A 131      26.852 -41.701   2.719  1.00  0.69           H  
ATOM   2055 3HG2 THR A 131      26.342 -43.389   2.957  1.00  0.69           H  
ATOM   2056  N   THR A 132      25.056 -39.418   3.977  1.00  0.68           N  
ATOM   2057  CA  THR A 132      25.976 -38.366   4.381  1.00  0.68           C  
ATOM   2058  C   THR A 132      25.438 -37.394   5.423  1.00  0.68           C  
ATOM   2059  O   THR A 132      26.217 -36.691   6.068  1.00  0.68           O  
ATOM   2060  CB  THR A 132      26.350 -37.540   3.155  1.00  0.68           C  
ATOM   2061  OG1 THR A 132      25.146 -36.946   2.637  1.00  0.68           O  
ATOM   2062  CG2 THR A 132      26.972 -38.417   2.089  1.00  0.68           C  
ATOM   2063  H   THR A 132      24.271 -39.191   3.370  1.00  0.68           H  
ATOM   2064  HA  THR A 132      26.872 -38.833   4.787  1.00  0.68           H  
ATOM   2065  HB  THR A 132      27.049 -36.759   3.442  1.00  0.68           H  
ATOM   2066  HG1 THR A 132      24.533 -37.666   2.350  1.00  0.68           H  
ATOM   2067 1HG2 THR A 132      27.219 -37.812   1.219  1.00  0.68           H  
ATOM   2068 2HG2 THR A 132      27.876 -38.881   2.481  1.00  0.68           H  
ATOM   2069 3HG2 THR A 132      26.265 -39.191   1.799  1.00  0.68           H  
ATOM   2070  N   GLY A 133      24.120 -37.307   5.579  1.00  0.67           N  
ATOM   2071  CA  GLY A 133      23.537 -36.324   6.481  1.00  0.67           C  
ATOM   2072  C   GLY A 133      23.402 -34.949   5.822  1.00  0.67           C  
ATOM   2073  O   GLY A 133      23.024 -33.977   6.469  1.00  0.67           O  
ATOM   2074  H   GLY A 133      23.476 -37.904   5.070  1.00  0.67           H  
ATOM   2075 1HA  GLY A 133      22.552 -36.672   6.799  1.00  0.67           H  
ATOM   2076 2HA  GLY A 133      24.147 -36.242   7.377  1.00  0.67           H  
ATOM   2077  N   LYS A 134      23.737 -34.834   4.543  1.00  0.65           N  
ATOM   2078  CA  LYS A 134      23.624 -33.536   3.904  1.00  0.65           C  
ATOM   2079  C   LYS A 134      22.178 -33.203   3.570  1.00  0.65           C  
ATOM   2080  O   LYS A 134      21.373 -34.086   3.247  1.00  0.65           O  
ATOM   2081  CB  LYS A 134      24.473 -33.495   2.640  1.00  0.65           C  
ATOM   2082  CG  LYS A 134      25.971 -33.566   2.900  1.00  0.65           C  
ATOM   2083  CD  LYS A 134      26.761 -33.567   1.601  1.00  0.65           C  
ATOM   2084  CE  LYS A 134      28.257 -33.638   1.864  1.00  0.65           C  
ATOM   2085  NZ  LYS A 134      29.045 -33.663   0.597  1.00  0.65           N  
ATOM   2086  H   LYS A 134      24.094 -35.629   4.008  1.00  0.65           H  
ATOM   2087  HA  LYS A 134      23.991 -32.775   4.594  1.00  0.65           H  
ATOM   2088 1HB  LYS A 134      24.208 -34.335   1.997  1.00  0.65           H  
ATOM   2089 2HB  LYS A 134      24.263 -32.576   2.090  1.00  0.65           H  
ATOM   2090 1HG  LYS A 134      26.271 -32.706   3.497  1.00  0.65           H  
ATOM   2091 2HG  LYS A 134      26.195 -34.470   3.463  1.00  0.65           H  
ATOM   2092 1HD  LYS A 134      26.466 -34.435   1.008  1.00  0.65           H  
ATOM   2093 2HD  LYS A 134      26.538 -32.670   1.032  1.00  0.65           H  
ATOM   2094 1HE  LYS A 134      28.557 -32.771   2.449  1.00  0.65           H  
ATOM   2095 2HE  LYS A 134      28.476 -34.543   2.434  1.00  0.65           H  
ATOM   2096 1HZ  LYS A 134      30.031 -33.711   0.813  1.00  0.65           H  
ATOM   2097 2HZ  LYS A 134      28.779 -34.473   0.054  1.00  0.65           H  
ATOM   2098 3HZ  LYS A 134      28.856 -32.824   0.066  1.00  0.65           H  
ATOM   2099  N   ILE A 135      21.863 -31.917   3.612  1.00  0.64           N  
ATOM   2100  CA  ILE A 135      20.560 -31.422   3.196  1.00  0.64           C  
ATOM   2101  C   ILE A 135      20.746 -30.735   1.870  1.00  0.64           C  
ATOM   2102  O   ILE A 135      21.676 -29.948   1.716  1.00  0.64           O  
ATOM   2103  CB  ILE A 135      19.954 -30.408   4.189  1.00  0.64           C  
ATOM   2104  CG1 ILE A 135      19.740 -31.037   5.496  1.00  0.64           C  
ATOM   2105  CG2 ILE A 135      18.602 -29.844   3.644  1.00  0.64           C  
ATOM   2106  CD1 ILE A 135      19.382 -30.072   6.563  1.00  0.64           C  
ATOM   2107  H   ILE A 135      22.557 -31.248   3.920  1.00  0.64           H  
ATOM   2108  HA  ILE A 135      19.874 -32.257   3.072  1.00  0.64           H  
ATOM   2109  HB  ILE A 135      20.656 -29.579   4.331  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 135      18.946 -31.754   5.408  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 135      20.651 -31.558   5.789  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 135      18.199 -29.127   4.356  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 135      18.759 -29.345   2.688  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 135      17.894 -30.666   3.512  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 135      19.230 -30.616   7.484  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 135      20.187 -29.344   6.688  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 135      18.477 -29.559   6.292  1.00  0.64           H  
ATOM   2118  N   SER A 136      19.905 -31.041   0.909  1.00  0.64           N  
ATOM   2119  CA  SER A 136      20.037 -30.379  -0.365  1.00  0.64           C  
ATOM   2120  C   SER A 136      18.690 -29.983  -0.898  1.00  0.64           C  
ATOM   2121  O   SER A 136      17.666 -30.537  -0.495  1.00  0.64           O  
ATOM   2122  CB  SER A 136      20.731 -31.294  -1.340  1.00  0.64           C  
ATOM   2123  OG  SER A 136      19.967 -32.430  -1.605  1.00  0.64           O  
ATOM   2124  H   SER A 136      19.185 -31.746   1.067  1.00  0.64           H  
ATOM   2125  HA  SER A 136      20.627 -29.475  -0.233  1.00  0.64           H  
ATOM   2126 1HB  SER A 136      20.924 -30.754  -2.249  1.00  0.64           H  
ATOM   2127 2HB  SER A 136      21.693 -31.589  -0.927  1.00  0.64           H  
ATOM   2128  HG  SER A 136      19.734 -32.789  -0.739  1.00  0.64           H  
ATOM   2129  N   VAL A 137      18.680 -29.006  -1.788  1.00  0.67           N  
ATOM   2130  CA  VAL A 137      17.428 -28.584  -2.367  1.00  0.67           C  
ATOM   2131  C   VAL A 137      17.453 -28.655  -3.871  1.00  0.67           C  
ATOM   2132  O   VAL A 137      18.397 -28.187  -4.512  1.00  0.67           O  
ATOM   2133  CB  VAL A 137      17.040 -27.166  -1.917  1.00  0.67           C  
ATOM   2134  CG1 VAL A 137      15.751 -26.780  -2.574  1.00  0.67           C  
ATOM   2135  CG2 VAL A 137      16.854 -27.155  -0.472  1.00  0.67           C  
ATOM   2136  H   VAL A 137      19.562 -28.577  -2.062  1.00  0.67           H  
ATOM   2137  HA  VAL A 137      16.660 -29.251  -2.008  1.00  0.67           H  
ATOM   2138  HB  VAL A 137      17.811 -26.454  -2.212  1.00  0.67           H  
ATOM   2139 1HG1 VAL A 137      15.449 -25.800  -2.268  1.00  0.67           H  
ATOM   2140 2HG1 VAL A 137      15.886 -26.798  -3.627  1.00  0.67           H  
ATOM   2141 3HG1 VAL A 137      14.981 -27.496  -2.290  1.00  0.67           H  
ATOM   2142 1HG2 VAL A 137      16.555 -26.163  -0.150  1.00  0.67           H  
ATOM   2143 2HG2 VAL A 137      16.088 -27.872  -0.260  1.00  0.67           H  
ATOM   2144 3HG2 VAL A 137      17.751 -27.441   0.026  1.00  0.67           H  
ATOM   2145  N   ALA A 138      16.432 -29.281  -4.436  1.00  0.70           N  
ATOM   2146  CA  ALA A 138      16.341 -29.367  -5.871  1.00  0.70           C  
ATOM   2147  C   ALA A 138      15.309 -28.384  -6.390  1.00  0.70           C  
ATOM   2148  O   ALA A 138      14.169 -28.338  -5.906  1.00  0.70           O  
ATOM   2149  CB  ALA A 138      16.000 -30.770  -6.314  1.00  0.70           C  
ATOM   2150  H   ALA A 138      15.699 -29.660  -3.846  1.00  0.70           H  
ATOM   2151  HA  ALA A 138      17.297 -29.104  -6.280  1.00  0.70           H  
ATOM   2152 1HB  ALA A 138      15.966 -30.805  -7.407  1.00  0.70           H  
ATOM   2153 2HB  ALA A 138      16.748 -31.462  -5.955  1.00  0.70           H  
ATOM   2154 3HB  ALA A 138      15.045 -31.049  -5.922  1.00  0.70           H  
ATOM   2155  N   VAL A 139      15.741 -27.541  -7.325  1.00  0.74           N  
ATOM   2156  CA  VAL A 139      14.859 -26.590  -7.997  1.00  0.74           C  
ATOM   2157  C   VAL A 139      15.149 -26.563  -9.501  1.00  0.74           C  
ATOM   2158  O   VAL A 139      16.291 -26.366  -9.907  1.00  0.74           O  
ATOM   2159  CB  VAL A 139      14.990 -25.177  -7.384  1.00  0.74           C  
ATOM   2160  CG1 VAL A 139      14.085 -24.207  -8.096  1.00  0.74           C  
ATOM   2161  CG2 VAL A 139      14.638 -25.233  -5.966  1.00  0.74           C  
ATOM   2162  H   VAL A 139      16.718 -27.615  -7.614  1.00  0.74           H  
ATOM   2163  HA  VAL A 139      13.827 -26.918  -7.856  1.00  0.74           H  
ATOM   2164  HB  VAL A 139      16.012 -24.815  -7.498  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 139      14.191 -23.219  -7.650  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 139      14.370 -24.161  -9.135  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 139      13.049 -24.538  -8.007  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 139      14.711 -24.262  -5.553  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 139      13.625 -25.601  -5.874  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 139      15.305 -25.879  -5.462  1.00  0.74           H  
ATOM   2171  N   ARG A 140      14.130 -26.756 -10.329  1.00  0.77           N  
ATOM   2172  CA  ARG A 140      14.285 -26.708 -11.785  1.00  0.77           C  
ATOM   2173  C   ARG A 140      15.448 -27.539 -12.355  1.00  0.77           C  
ATOM   2174  O   ARG A 140      16.203 -27.047 -13.196  1.00  0.77           O  
ATOM   2175  CB  ARG A 140      14.437 -25.264 -12.241  1.00  0.77           C  
ATOM   2176  CG  ARG A 140      13.221 -24.381 -11.973  1.00  0.77           C  
ATOM   2177  CD  ARG A 140      13.432 -22.993 -12.461  1.00  0.77           C  
ATOM   2178  NE  ARG A 140      12.280 -22.146 -12.199  1.00  0.77           N  
ATOM   2179  CZ  ARG A 140      12.220 -20.828 -12.475  1.00  0.77           C  
ATOM   2180  NH1 ARG A 140      13.252 -20.220 -13.018  1.00  0.77           N  
ATOM   2181  NH2 ARG A 140      11.123 -20.147 -12.198  1.00  0.77           N  
ATOM   2182  H   ARG A 140      13.211 -26.926  -9.944  1.00  0.77           H  
ATOM   2183  HA  ARG A 140      13.362 -27.094 -12.221  1.00  0.77           H  
ATOM   2184 1HB  ARG A 140      15.300 -24.809 -11.756  1.00  0.77           H  
ATOM   2185 2HB  ARG A 140      14.622 -25.247 -13.314  1.00  0.77           H  
ATOM   2186 1HG  ARG A 140      12.367 -24.795 -12.508  1.00  0.77           H  
ATOM   2187 2HG  ARG A 140      12.990 -24.354 -10.917  1.00  0.77           H  
ATOM   2188 1HD  ARG A 140      14.296 -22.560 -11.956  1.00  0.77           H  
ATOM   2189 2HD  ARG A 140      13.608 -23.007 -13.536  1.00  0.77           H  
ATOM   2190  HE  ARG A 140      11.467 -22.576 -11.781  1.00  0.77           H  
ATOM   2191 1HH1 ARG A 140      14.092 -20.741 -13.230  1.00  0.77           H  
ATOM   2192 2HH1 ARG A 140      13.206 -19.233 -13.225  1.00  0.77           H  
ATOM   2193 1HH2 ARG A 140      10.330 -20.615 -11.781  1.00  0.77           H  
ATOM   2194 2HH2 ARG A 140      11.075 -19.160 -12.404  1.00  0.77           H  
ATOM   2195  N   GLY A 141      15.611 -28.787 -11.906  1.00  0.78           N  
ATOM   2196  CA  GLY A 141      16.678 -29.643 -12.427  1.00  0.78           C  
ATOM   2197  C   GLY A 141      18.062 -29.451 -11.778  1.00  0.78           C  
ATOM   2198  O   GLY A 141      19.017 -30.136 -12.152  1.00  0.78           O  
ATOM   2199  H   GLY A 141      14.978 -29.187 -11.217  1.00  0.78           H  
ATOM   2200 1HA  GLY A 141      16.372 -30.682 -12.312  1.00  0.78           H  
ATOM   2201 2HA  GLY A 141      16.763 -29.481 -13.500  1.00  0.78           H  
ATOM   2202  N   VAL A 142      18.182 -28.554 -10.800  1.00  0.78           N  
ATOM   2203  CA  VAL A 142      19.470 -28.313 -10.150  1.00  0.78           C  
ATOM   2204  C   VAL A 142      19.453 -28.608  -8.652  1.00  0.78           C  
ATOM   2205  O   VAL A 142      18.560 -28.151  -7.940  1.00  0.78           O  
ATOM   2206  CB  VAL A 142      19.883 -26.847 -10.354  1.00  0.78           C  
ATOM   2207  CG1 VAL A 142      21.206 -26.559  -9.632  1.00  0.78           C  
ATOM   2208  CG2 VAL A 142      20.002 -26.565 -11.845  1.00  0.78           C  
ATOM   2209  H   VAL A 142      17.387 -27.975 -10.537  1.00  0.78           H  
ATOM   2210  HA  VAL A 142      20.218 -28.952 -10.617  1.00  0.78           H  
ATOM   2211  HB  VAL A 142      19.118 -26.194  -9.924  1.00  0.78           H  
ATOM   2212 1HG1 VAL A 142      21.479 -25.516  -9.780  1.00  0.78           H  
ATOM   2213 2HG1 VAL A 142      21.095 -26.749  -8.565  1.00  0.78           H  
ATOM   2214 3HG1 VAL A 142      21.990 -27.199 -10.034  1.00  0.78           H  
ATOM   2215 1HG2 VAL A 142      20.282 -25.525 -11.996  1.00  0.78           H  
ATOM   2216 2HG2 VAL A 142      20.762 -27.215 -12.277  1.00  0.78           H  
ATOM   2217 3HG2 VAL A 142      19.042 -26.753 -12.331  1.00  0.78           H  
ATOM   2218  N   ILE A 143      20.450 -29.361  -8.167  1.00  0.76           N  
ATOM   2219  CA  ILE A 143      20.547 -29.657  -6.733  1.00  0.76           C  
ATOM   2220  C   ILE A 143      21.617 -28.813  -6.048  1.00  0.76           C  
ATOM   2221  O   ILE A 143      22.786 -28.844  -6.438  1.00  0.76           O  
ATOM   2222  CB  ILE A 143      20.877 -31.139  -6.450  1.00  0.76           C  
ATOM   2223  CG1 ILE A 143      19.828 -32.038  -6.977  1.00  0.76           C  
ATOM   2224  CG2 ILE A 143      20.998 -31.356  -4.954  1.00  0.76           C  
ATOM   2225  CD1 ILE A 143      20.217 -33.481  -6.929  1.00  0.76           C  
ATOM   2226  H   ILE A 143      21.151 -29.720  -8.799  1.00  0.76           H  
ATOM   2227  HA  ILE A 143      19.595 -29.432  -6.267  1.00  0.76           H  
ATOM   2228  HB  ILE A 143      21.819 -31.404  -6.932  1.00  0.76           H  
ATOM   2229 1HG1 ILE A 143      18.933 -31.909  -6.390  1.00  0.76           H  
ATOM   2230 2HG1 ILE A 143      19.622 -31.765  -7.976  1.00  0.76           H  
ATOM   2231 1HG2 ILE A 143      21.237 -32.397  -4.751  1.00  0.76           H  
ATOM   2232 2HG2 ILE A 143      21.789 -30.723  -4.557  1.00  0.76           H  
ATOM   2233 3HG2 ILE A 143      20.048 -31.099  -4.476  1.00  0.76           H  
ATOM   2234 1HD1 ILE A 143      19.412 -34.094  -7.315  1.00  0.76           H  
ATOM   2235 2HD1 ILE A 143      21.115 -33.639  -7.528  1.00  0.76           H  
ATOM   2236 3HD1 ILE A 143      20.417 -33.757  -5.902  1.00  0.76           H  
ATOM   2237  N   LYS A 144      21.208 -28.065  -5.029  1.00  0.74           N  
ATOM   2238  CA  LYS A 144      22.109 -27.225  -4.252  1.00  0.74           C  
ATOM   2239  C   LYS A 144      22.327 -27.827  -2.868  1.00  0.74           C  
ATOM   2240  O   LYS A 144      21.362 -28.192  -2.198  1.00  0.74           O  
ATOM   2241  CB  LYS A 144      21.541 -25.816  -4.108  1.00  0.74           C  
ATOM   2242  CG  LYS A 144      22.457 -24.859  -3.343  1.00  0.74           C  
ATOM   2243  CD  LYS A 144      21.865 -23.472  -3.249  1.00  0.74           C  
ATOM   2244  CE  LYS A 144      22.821 -22.514  -2.586  1.00  0.74           C  
ATOM   2245  NZ  LYS A 144      22.258 -21.145  -2.520  1.00  0.74           N  
ATOM   2246  H   LYS A 144      20.217 -28.080  -4.794  1.00  0.74           H  
ATOM   2247  HA  LYS A 144      23.074 -27.176  -4.757  1.00  0.74           H  
ATOM   2248 1HB  LYS A 144      21.356 -25.395  -5.097  1.00  0.74           H  
ATOM   2249 2HB  LYS A 144      20.581 -25.860  -3.584  1.00  0.74           H  
ATOM   2250 1HG  LYS A 144      22.615 -25.233  -2.330  1.00  0.74           H  
ATOM   2251 2HG  LYS A 144      23.423 -24.804  -3.840  1.00  0.74           H  
ATOM   2252 1HD  LYS A 144      21.602 -23.103  -4.239  1.00  0.74           H  
ATOM   2253 2HD  LYS A 144      20.963 -23.512  -2.637  1.00  0.74           H  
ATOM   2254 1HE  LYS A 144      23.037 -22.859  -1.574  1.00  0.74           H  
ATOM   2255 2HE  LYS A 144      23.748 -22.488  -3.157  1.00  0.74           H  
ATOM   2256 1HZ  LYS A 144      22.921 -20.532  -2.078  1.00  0.74           H  
ATOM   2257 2HZ  LYS A 144      22.057 -20.812  -3.449  1.00  0.74           H  
ATOM   2258 3HZ  LYS A 144      21.386 -21.162  -1.962  1.00  0.74           H  
ATOM   2259  N   THR A 145      23.574 -27.944  -2.421  1.00  0.73           N  
ATOM   2260  CA  THR A 145      23.796 -28.474  -1.073  1.00  0.73           C  
ATOM   2261  C   THR A 145      23.728 -27.342  -0.055  1.00  0.73           C  
ATOM   2262  O   THR A 145      24.346 -26.291  -0.236  1.00  0.73           O  
ATOM   2263  CB  THR A 145      25.137 -29.219  -0.942  1.00  0.73           C  
ATOM   2264  OG1 THR A 145      25.155 -30.328  -1.853  1.00  0.73           O  
ATOM   2265  CG2 THR A 145      25.292 -29.758   0.487  1.00  0.73           C  
ATOM   2266  H   THR A 145      24.355 -27.656  -2.995  1.00  0.73           H  
ATOM   2267  HA  THR A 145      23.003 -29.180  -0.832  1.00  0.73           H  
ATOM   2268  HB  THR A 145      25.960 -28.546  -1.174  1.00  0.73           H  
ATOM   2269  HG1 THR A 145      24.451 -30.941  -1.619  1.00  0.73           H  
ATOM   2270 1HG2 THR A 145      26.233 -30.291   0.571  1.00  0.73           H  
ATOM   2271 2HG2 THR A 145      25.285 -28.935   1.199  1.00  0.73           H  
ATOM   2272 3HG2 THR A 145      24.466 -30.434   0.712  1.00  0.73           H  
ATOM   2273  N   LEU A 146      22.933 -27.551   0.986  1.00  0.72           N  
ATOM   2274  CA  LEU A 146      22.730 -26.593   2.062  1.00  0.72           C  
ATOM   2275  C   LEU A 146      23.464 -27.088   3.308  1.00  0.72           C  
ATOM   2276  O   LEU A 146      23.677 -28.290   3.478  1.00  0.72           O  
ATOM   2277  CB  LEU A 146      21.227 -26.421   2.353  1.00  0.72           C  
ATOM   2278  CG  LEU A 146      20.402 -25.544   1.356  1.00  0.72           C  
ATOM   2279  CD1 LEU A 146      20.378 -26.159  -0.022  1.00  0.72           C  
ATOM   2280  CD2 LEU A 146      19.012 -25.421   1.894  1.00  0.72           C  
ATOM   2281  H   LEU A 146      22.453 -28.443   1.062  1.00  0.72           H  
ATOM   2282  HA  LEU A 146      23.147 -25.633   1.767  1.00  0.72           H  
ATOM   2283 1HB  LEU A 146      20.772 -27.414   2.365  1.00  0.72           H  
ATOM   2284 2HB  LEU A 146      21.116 -25.989   3.352  1.00  0.72           H  
ATOM   2285  HG  LEU A 146      20.851 -24.569   1.262  1.00  0.72           H  
ATOM   2286 1HD1 LEU A 146      19.786 -25.535  -0.694  1.00  0.72           H  
ATOM   2287 2HD1 LEU A 146      21.366 -26.224  -0.406  1.00  0.72           H  
ATOM   2288 3HD1 LEU A 146      19.952 -27.143   0.029  1.00  0.72           H  
ATOM   2289 1HD2 LEU A 146      18.410 -24.818   1.225  1.00  0.72           H  
ATOM   2290 2HD2 LEU A 146      18.565 -26.409   1.992  1.00  0.72           H  
ATOM   2291 3HD2 LEU A 146      19.072 -24.947   2.861  1.00  0.72           H  
ATOM   2292  N   SER A 147      23.898 -26.166   4.158  1.00  0.72           N  
ATOM   2293  CA  SER A 147      24.585 -26.563   5.381  1.00  0.72           C  
ATOM   2294  C   SER A 147      23.580 -27.040   6.410  1.00  0.72           C  
ATOM   2295  O   SER A 147      22.373 -26.882   6.240  1.00  0.72           O  
ATOM   2296  CB  SER A 147      25.338 -25.419   6.011  1.00  0.72           C  
ATOM   2297  OG  SER A 147      24.453 -24.541   6.626  1.00  0.72           O  
ATOM   2298  H   SER A 147      23.732 -25.189   3.967  1.00  0.72           H  
ATOM   2299  HA  SER A 147      25.273 -27.379   5.156  1.00  0.72           H  
ATOM   2300 1HB  SER A 147      26.045 -25.802   6.745  1.00  0.72           H  
ATOM   2301 2HB  SER A 147      25.909 -24.891   5.250  1.00  0.72           H  
ATOM   2302  HG  SER A 147      23.939 -24.151   5.912  1.00  0.72           H  
ATOM   2303  N   SER A 148      24.094 -27.577   7.506  1.00  0.73           N  
ATOM   2304  CA  SER A 148      23.275 -28.018   8.625  1.00  0.73           C  
ATOM   2305  C   SER A 148      23.017 -26.880   9.633  1.00  0.73           C  
ATOM   2306  O   SER A 148      22.501 -27.107  10.728  1.00  0.73           O  
ATOM   2307  CB  SER A 148      23.922 -29.206   9.302  1.00  0.73           C  
ATOM   2308  OG  SER A 148      25.156 -28.853   9.863  1.00  0.73           O  
ATOM   2309  H   SER A 148      25.095 -27.684   7.570  1.00  0.73           H  
ATOM   2310  HA  SER A 148      22.315 -28.340   8.225  1.00  0.73           H  
ATOM   2311 1HB  SER A 148      23.259 -29.584  10.079  1.00  0.73           H  
ATOM   2312 2HB  SER A 148      24.062 -30.004   8.574  1.00  0.73           H  
ATOM   2313  HG  SER A 148      24.962 -28.205  10.546  1.00  0.73           H  
ATOM   2314  N   ASN A 149      23.437 -25.660   9.298  1.00  0.73           N  
ATOM   2315  CA  ASN A 149      23.230 -24.513  10.165  1.00  0.73           C  
ATOM   2316  C   ASN A 149      21.802 -24.029   9.980  1.00  0.73           C  
ATOM   2317  O   ASN A 149      21.413 -23.620   8.880  1.00  0.73           O  
ATOM   2318  CB  ASN A 149      24.234 -23.421   9.876  1.00  0.73           C  
ATOM   2319  CG  ASN A 149      24.188 -22.252  10.857  1.00  0.73           C  
ATOM   2320  OD1 ASN A 149      23.140 -21.738  11.294  1.00  0.73           O  
ATOM   2321  ND2 ASN A 149      25.370 -21.808  11.223  1.00  0.73           N  
ATOM   2322  H   ASN A 149      23.859 -25.491   8.386  1.00  0.73           H  
ATOM   2323  HA  ASN A 149      23.343 -24.827  11.205  1.00  0.73           H  
ATOM   2324 1HB  ASN A 149      25.238 -23.846   9.885  1.00  0.73           H  
ATOM   2325 2HB  ASN A 149      24.059 -23.037   8.872  1.00  0.73           H  
ATOM   2326 1HD2 ASN A 149      25.441 -21.043  11.867  1.00  0.73           H  
ATOM   2327 2HD2 ASN A 149      26.201 -22.236  10.861  1.00  0.73           H  
ATOM   2328  N   SER A 150      21.013 -24.065  11.046  1.00  0.74           N  
ATOM   2329  CA  SER A 150      19.608 -23.691  10.953  1.00  0.74           C  
ATOM   2330  C   SER A 150      19.364 -22.270  10.473  1.00  0.74           C  
ATOM   2331  O   SER A 150      18.316 -21.996   9.893  1.00  0.74           O  
ATOM   2332  CB  SER A 150      18.954 -23.857  12.312  1.00  0.74           C  
ATOM   2333  OG  SER A 150      19.495 -22.960  13.248  1.00  0.74           O  
ATOM   2334  H   SER A 150      21.387 -24.396  11.926  1.00  0.74           H  
ATOM   2335  HA  SER A 150      19.129 -24.352  10.240  1.00  0.74           H  
ATOM   2336 1HB  SER A 150      17.886 -23.687  12.223  1.00  0.74           H  
ATOM   2337 2HB  SER A 150      19.096 -24.865  12.669  1.00  0.74           H  
ATOM   2338  HG  SER A 150      19.397 -22.067  12.868  1.00  0.74           H  
ATOM   2339  N   ASP A 151      20.318 -21.359  10.636  1.00  0.76           N  
ATOM   2340  CA  ASP A 151      20.032 -20.013  10.163  1.00  0.76           C  
ATOM   2341  C   ASP A 151      20.120 -19.966   8.645  1.00  0.76           C  
ATOM   2342  O   ASP A 151      19.286 -19.354   7.982  1.00  0.76           O  
ATOM   2343  CB  ASP A 151      20.982 -18.994  10.774  1.00  0.76           C  
ATOM   2344  CG  ASP A 151      20.765 -18.811  12.281  1.00  0.76           C  
ATOM   2345  OD1 ASP A 151      19.769 -19.283  12.785  1.00  0.76           O  
ATOM   2346  OD2 ASP A 151      21.594 -18.197  12.907  1.00  0.76           O  
ATOM   2347  H   ASP A 151      21.216 -21.595  11.058  1.00  0.76           H  
ATOM   2348  HA  ASP A 151      19.013 -19.749  10.451  1.00  0.76           H  
ATOM   2349 1HB  ASP A 151      22.012 -19.313  10.604  1.00  0.76           H  
ATOM   2350 2HB  ASP A 151      20.850 -18.034  10.278  1.00  0.76           H  
ATOM   2351  N   ARG A 152      21.109 -20.667   8.089  1.00  0.77           N  
ATOM   2352  CA  ARG A 152      21.286 -20.660   6.646  1.00  0.77           C  
ATOM   2353  C   ARG A 152      20.194 -21.490   5.997  1.00  0.77           C  
ATOM   2354  O   ARG A 152      19.676 -21.142   4.935  1.00  0.77           O  
ATOM   2355  CB  ARG A 152      22.659 -21.169   6.265  1.00  0.77           C  
ATOM   2356  CG  ARG A 152      23.818 -20.306   6.783  1.00  0.77           C  
ATOM   2357  CD  ARG A 152      23.897 -18.960   6.081  1.00  0.77           C  
ATOM   2358  NE  ARG A 152      22.974 -17.946   6.643  1.00  0.77           N  
ATOM   2359  CZ  ARG A 152      23.171 -17.277   7.796  1.00  0.77           C  
ATOM   2360  NH1 ARG A 152      24.240 -17.499   8.536  1.00  0.77           N  
ATOM   2361  NH2 ARG A 152      22.270 -16.384   8.167  1.00  0.77           N  
ATOM   2362  H   ARG A 152      21.740 -21.195   8.675  1.00  0.77           H  
ATOM   2363  HA  ARG A 152      21.199 -19.633   6.293  1.00  0.77           H  
ATOM   2364 1HB  ARG A 152      22.793 -22.177   6.664  1.00  0.77           H  
ATOM   2365 2HB  ARG A 152      22.741 -21.228   5.181  1.00  0.77           H  
ATOM   2366 1HG  ARG A 152      23.675 -20.128   7.851  1.00  0.77           H  
ATOM   2367 2HG  ARG A 152      24.760 -20.835   6.629  1.00  0.77           H  
ATOM   2368 1HD  ARG A 152      24.911 -18.573   6.162  1.00  0.77           H  
ATOM   2369 2HD  ARG A 152      23.647 -19.092   5.029  1.00  0.77           H  
ATOM   2370  HE  ARG A 152      22.108 -17.696   6.128  1.00  0.77           H  
ATOM   2371 1HH1 ARG A 152      24.925 -18.180   8.241  1.00  0.77           H  
ATOM   2372 2HH1 ARG A 152      24.374 -16.987   9.396  1.00  0.77           H  
ATOM   2373 1HH2 ARG A 152      21.445 -16.235   7.550  1.00  0.77           H  
ATOM   2374 2HH2 ARG A 152      22.380 -15.860   9.016  1.00  0.77           H  
ATOM   2375  N   LEU A 153      19.810 -22.583   6.644  1.00  0.79           N  
ATOM   2376  CA  LEU A 153      18.743 -23.397   6.098  1.00  0.79           C  
ATOM   2377  C   LEU A 153      17.471 -22.548   6.032  1.00  0.79           C  
ATOM   2378  O   LEU A 153      16.824 -22.507   4.983  1.00  0.79           O  
ATOM   2379  CB  LEU A 153      18.608 -24.704   6.891  1.00  0.79           C  
ATOM   2380  CG  LEU A 153      17.466 -25.662   6.489  1.00  0.79           C  
ATOM   2381  CD1 LEU A 153      17.573 -26.052   5.041  1.00  0.79           C  
ATOM   2382  CD2 LEU A 153      17.586 -26.903   7.316  1.00  0.79           C  
ATOM   2383  H   LEU A 153      20.274 -22.859   7.511  1.00  0.79           H  
ATOM   2384  HA  LEU A 153      19.010 -23.674   5.080  1.00  0.79           H  
ATOM   2385 1HB  LEU A 153      19.551 -25.256   6.808  1.00  0.79           H  
ATOM   2386 2HB  LEU A 153      18.472 -24.445   7.932  1.00  0.79           H  
ATOM   2387  HG  LEU A 153      16.509 -25.182   6.662  1.00  0.79           H  
ATOM   2388 1HD1 LEU A 153      16.769 -26.737   4.785  1.00  0.79           H  
ATOM   2389 2HD1 LEU A 153      17.486 -25.157   4.437  1.00  0.79           H  
ATOM   2390 3HD1 LEU A 153      18.535 -26.537   4.862  1.00  0.79           H  
ATOM   2391 1HD2 LEU A 153      16.802 -27.584   7.049  1.00  0.79           H  
ATOM   2392 2HD2 LEU A 153      18.550 -27.357   7.124  1.00  0.79           H  
ATOM   2393 3HD2 LEU A 153      17.514 -26.668   8.356  1.00  0.79           H  
ATOM   2394  N   GLN A 154      17.133 -21.808   7.104  1.00  0.82           N  
ATOM   2395  CA  GLN A 154      15.951 -20.945   7.046  1.00  0.82           C  
ATOM   2396  C   GLN A 154      16.071 -19.892   5.950  1.00  0.82           C  
ATOM   2397  O   GLN A 154      15.107 -19.638   5.227  1.00  0.82           O  
ATOM   2398  CB  GLN A 154      15.715 -20.218   8.371  1.00  0.82           C  
ATOM   2399  CG  GLN A 154      15.235 -21.068   9.480  1.00  0.82           C  
ATOM   2400  CD  GLN A 154      15.164 -20.338  10.813  1.00  0.82           C  
ATOM   2401  OE1 GLN A 154      15.070 -19.099  10.884  1.00  0.82           O  
ATOM   2402  NE2 GLN A 154      15.202 -21.111  11.893  1.00  0.82           N  
ATOM   2403  H   GLN A 154      17.675 -21.851   7.969  1.00  0.82           H  
ATOM   2404  HA  GLN A 154      15.084 -21.568   6.832  1.00  0.82           H  
ATOM   2405 1HB  GLN A 154      16.658 -19.767   8.696  1.00  0.82           H  
ATOM   2406 2HB  GLN A 154      15.002 -19.409   8.224  1.00  0.82           H  
ATOM   2407 1HG  GLN A 154      14.234 -21.424   9.240  1.00  0.82           H  
ATOM   2408 2HG  GLN A 154      15.904 -21.887   9.568  1.00  0.82           H  
ATOM   2409 1HE2 GLN A 154      15.154 -20.705  12.803  1.00  0.82           H  
ATOM   2410 2HE2 GLN A 154      15.268 -22.099  11.788  1.00  0.82           H  
ATOM   2411  N   ASP A 155      17.260 -19.296   5.778  1.00  0.85           N  
ATOM   2412  CA  ASP A 155      17.423 -18.288   4.728  1.00  0.85           C  
ATOM   2413  C   ASP A 155      17.142 -18.872   3.344  1.00  0.85           C  
ATOM   2414  O   ASP A 155      16.522 -18.216   2.496  1.00  0.85           O  
ATOM   2415  CB  ASP A 155      18.851 -17.727   4.723  1.00  0.85           C  
ATOM   2416  CG  ASP A 155      19.218 -16.767   5.877  1.00  0.85           C  
ATOM   2417  OD1 ASP A 155      18.344 -16.271   6.552  1.00  0.85           O  
ATOM   2418  OD2 ASP A 155      20.410 -16.554   6.077  1.00  0.85           O  
ATOM   2419  H   ASP A 155      18.039 -19.512   6.400  1.00  0.85           H  
ATOM   2420  HA  ASP A 155      16.719 -17.478   4.913  1.00  0.85           H  
ATOM   2421 1HB  ASP A 155      19.546 -18.561   4.749  1.00  0.85           H  
ATOM   2422 2HB  ASP A 155      19.020 -17.207   3.783  1.00  0.85           H  
ATOM   2423  N   GLN A 156      17.585 -20.113   3.117  1.00  0.89           N  
ATOM   2424  CA  GLN A 156      17.391 -20.761   1.827  1.00  0.89           C  
ATOM   2425  C   GLN A 156      15.937 -21.165   1.640  1.00  0.89           C  
ATOM   2426  O   GLN A 156      15.385 -21.005   0.553  1.00  0.89           O  
ATOM   2427  CB  GLN A 156      18.315 -21.965   1.708  1.00  0.89           C  
ATOM   2428  CG  GLN A 156      19.808 -21.589   1.673  1.00  0.89           C  
ATOM   2429  CD  GLN A 156      20.256 -20.833   0.427  1.00  0.89           C  
ATOM   2430  OE1 GLN A 156      20.041 -21.250  -0.725  1.00  0.89           O  
ATOM   2431  NE2 GLN A 156      20.900 -19.689   0.651  1.00  0.89           N  
ATOM   2432  H   GLN A 156      18.104 -20.600   3.853  1.00  0.89           H  
ATOM   2433  HA  GLN A 156      17.650 -20.052   1.045  1.00  0.89           H  
ATOM   2434 1HB  GLN A 156      18.153 -22.619   2.567  1.00  0.89           H  
ATOM   2435 2HB  GLN A 156      18.076 -22.520   0.810  1.00  0.89           H  
ATOM   2436 1HG  GLN A 156      19.997 -20.935   2.517  1.00  0.89           H  
ATOM   2437 2HG  GLN A 156      20.405 -22.473   1.774  1.00  0.89           H  
ATOM   2438 1HE2 GLN A 156      21.220 -19.123  -0.107  1.00  0.89           H  
ATOM   2439 2HE2 GLN A 156      21.061 -19.384   1.590  1.00  0.89           H  
ATOM   2440  N   ILE A 157      15.285 -21.606   2.716  1.00  0.94           N  
ATOM   2441  CA  ILE A 157      13.873 -21.957   2.649  1.00  0.94           C  
ATOM   2442  C   ILE A 157      13.070 -20.714   2.293  1.00  0.94           C  
ATOM   2443  O   ILE A 157      12.227 -20.749   1.402  1.00  0.94           O  
ATOM   2444  CB  ILE A 157      13.382 -22.550   3.979  1.00  0.94           C  
ATOM   2445  CG1 ILE A 157      14.013 -23.933   4.223  1.00  0.94           C  
ATOM   2446  CG2 ILE A 157      11.885 -22.653   3.964  1.00  0.94           C  
ATOM   2447  CD1 ILE A 157      13.868 -24.445   5.624  1.00  0.94           C  
ATOM   2448  H   ILE A 157      15.791 -21.729   3.594  1.00  0.94           H  
ATOM   2449  HA  ILE A 157      13.731 -22.697   1.865  1.00  0.94           H  
ATOM   2450  HB  ILE A 157      13.688 -21.895   4.793  1.00  0.94           H  
ATOM   2451 1HG1 ILE A 157      13.514 -24.632   3.589  1.00  0.94           H  
ATOM   2452 2HG1 ILE A 157      15.067 -23.907   3.960  1.00  0.94           H  
ATOM   2453 1HG2 ILE A 157      11.535 -23.047   4.917  1.00  0.94           H  
ATOM   2454 2HG2 ILE A 157      11.465 -21.676   3.799  1.00  0.94           H  
ATOM   2455 3HG2 ILE A 157      11.588 -23.316   3.162  1.00  0.94           H  
ATOM   2456 1HD1 ILE A 157      14.312 -25.434   5.699  1.00  0.94           H  
ATOM   2457 2HD1 ILE A 157      14.384 -23.765   6.284  1.00  0.94           H  
ATOM   2458 3HD1 ILE A 157      12.825 -24.498   5.905  1.00  0.94           H  
ATOM   2459  N   ILE A 158      13.369 -19.582   2.936  1.00  1.01           N  
ATOM   2460  CA  ILE A 158      12.656 -18.354   2.616  1.00  1.01           C  
ATOM   2461  C   ILE A 158      12.888 -17.973   1.165  1.00  1.01           C  
ATOM   2462  O   ILE A 158      11.936 -17.690   0.428  1.00  1.01           O  
ATOM   2463  CB  ILE A 158      13.084 -17.184   3.523  1.00  1.01           C  
ATOM   2464  CG1 ILE A 158      12.622 -17.420   4.956  1.00  1.01           C  
ATOM   2465  CG2 ILE A 158      12.508 -15.889   3.001  1.00  1.01           C  
ATOM   2466  CD1 ILE A 158      13.228 -16.482   5.951  1.00  1.01           C  
ATOM   2467  H   ILE A 158      14.077 -19.586   3.670  1.00  1.01           H  
ATOM   2468  HA  ILE A 158      11.604 -18.522   2.751  1.00  1.01           H  
ATOM   2469  HB  ILE A 158      14.176 -17.122   3.535  1.00  1.01           H  
ATOM   2470 1HG1 ILE A 158      11.541 -17.305   5.000  1.00  1.01           H  
ATOM   2471 2HG1 ILE A 158      12.888 -18.433   5.245  1.00  1.01           H  
ATOM   2472 1HG2 ILE A 158      12.824 -15.064   3.639  1.00  1.01           H  
ATOM   2473 2HG2 ILE A 158      12.856 -15.713   1.984  1.00  1.01           H  
ATOM   2474 3HG2 ILE A 158      11.434 -15.957   3.007  1.00  1.01           H  
ATOM   2475 1HD1 ILE A 158      12.851 -16.719   6.946  1.00  1.01           H  
ATOM   2476 2HD1 ILE A 158      14.316 -16.595   5.938  1.00  1.01           H  
ATOM   2477 3HD1 ILE A 158      12.962 -15.456   5.696  1.00  1.01           H  
ATOM   2478  N   HIS A 159      14.135 -18.037   0.715  1.00  1.13           N  
ATOM   2479  CA  HIS A 159      14.446 -17.723  -0.667  1.00  1.13           C  
ATOM   2480  C   HIS A 159      13.638 -18.585  -1.632  1.00  1.13           C  
ATOM   2481  O   HIS A 159      13.030 -18.080  -2.572  1.00  1.13           O  
ATOM   2482  CB  HIS A 159      15.940 -17.931  -0.937  1.00  1.13           C  
ATOM   2483  CG  HIS A 159      16.359 -17.677  -2.348  1.00  1.13           C  
ATOM   2484  ND1 HIS A 159      16.490 -16.405  -2.875  1.00  1.13           N  
ATOM   2485  CD2 HIS A 159      16.680 -18.535  -3.345  1.00  1.13           C  
ATOM   2486  CE1 HIS A 159      16.874 -16.494  -4.138  1.00  1.13           C  
ATOM   2487  NE2 HIS A 159      16.998 -17.774  -4.448  1.00  1.13           N  
ATOM   2488  H   HIS A 159      14.900 -18.278   1.350  1.00  1.13           H  
ATOM   2489  HA  HIS A 159      14.203 -16.680  -0.866  1.00  1.13           H  
ATOM   2490 1HB  HIS A 159      16.521 -17.285  -0.276  1.00  1.13           H  
ATOM   2491 2HB  HIS A 159      16.207 -18.954  -0.696  1.00  1.13           H  
ATOM   2492  HD2 HIS A 159      16.686 -19.623  -3.280  1.00  1.13           H  
ATOM   2493  HE1 HIS A 159      17.058 -15.655  -4.807  1.00  1.13           H  
ATOM   2494  HE2 HIS A 159      17.280 -18.139  -5.347  1.00  1.13           H  
ATOM   2495  N   TYR A 160      13.625 -19.891  -1.418  1.00  1.35           N  
ATOM   2496  CA  TYR A 160      12.937 -20.759  -2.351  1.00  1.35           C  
ATOM   2497  C   TYR A 160      11.408 -20.717  -2.267  1.00  1.35           C  
ATOM   2498  O   TYR A 160      10.736 -20.792  -3.292  1.00  1.35           O  
ATOM   2499  CB  TYR A 160      13.361 -22.197  -2.139  1.00  1.35           C  
ATOM   2500  CG  TYR A 160      14.761 -22.538  -2.508  1.00  1.35           C  
ATOM   2501  CD1 TYR A 160      15.620 -23.099  -1.567  1.00  1.35           C  
ATOM   2502  CD2 TYR A 160      15.195 -22.296  -3.781  1.00  1.35           C  
ATOM   2503  CE1 TYR A 160      16.915 -23.421  -1.924  1.00  1.35           C  
ATOM   2504  CE2 TYR A 160      16.480 -22.620  -4.142  1.00  1.35           C  
ATOM   2505  CZ  TYR A 160      17.335 -23.183  -3.224  1.00  1.35           C  
ATOM   2506  OH  TYR A 160      18.602 -23.508  -3.609  1.00  1.35           O  
ATOM   2507  H   TYR A 160      14.127 -20.285  -0.623  1.00  1.35           H  
ATOM   2508  HA  TYR A 160      13.216 -20.451  -3.359  1.00  1.35           H  
ATOM   2509 1HB  TYR A 160      13.220 -22.453  -1.083  1.00  1.35           H  
ATOM   2510 2HB  TYR A 160      12.714 -22.817  -2.705  1.00  1.35           H  
ATOM   2511  HD1 TYR A 160      15.271 -23.289  -0.551  1.00  1.35           H  
ATOM   2512  HD2 TYR A 160      14.517 -21.853  -4.512  1.00  1.35           H  
ATOM   2513  HE1 TYR A 160      17.592 -23.867  -1.195  1.00  1.35           H  
ATOM   2514  HE2 TYR A 160      16.821 -22.434  -5.161  1.00  1.35           H  
ATOM   2515  HH  TYR A 160      18.695 -23.351  -4.551  1.00  1.35           H  
ATOM   2516  N   LEU A 161      10.856 -20.580  -1.056  1.00  1.72           N  
ATOM   2517  CA  LEU A 161       9.404 -20.620  -0.878  1.00  1.72           C  
ATOM   2518  C   LEU A 161       8.680 -19.282  -1.030  1.00  1.72           C  
ATOM   2519  O   LEU A 161       7.493 -19.270  -1.353  1.00  1.72           O  
ATOM   2520  CB  LEU A 161       9.053 -21.188   0.506  1.00  1.72           C  
ATOM   2521  CG  LEU A 161       8.950 -22.731   0.631  1.00  1.72           C  
ATOM   2522  CD1 LEU A 161      10.270 -23.385   0.227  1.00  1.72           C  
ATOM   2523  CD2 LEU A 161       8.586 -23.075   2.075  1.00  1.72           C  
ATOM   2524  H   LEU A 161      11.447 -20.495  -0.234  1.00  1.72           H  
ATOM   2525  HA  LEU A 161       9.003 -21.296  -1.630  1.00  1.72           H  
ATOM   2526 1HB  LEU A 161       9.786 -20.841   1.224  1.00  1.72           H  
ATOM   2527 2HB  LEU A 161       8.090 -20.780   0.797  1.00  1.72           H  
ATOM   2528  HG  LEU A 161       8.174 -23.106  -0.040  1.00  1.72           H  
ATOM   2529 1HD1 LEU A 161      10.171 -24.458   0.322  1.00  1.72           H  
ATOM   2530 2HD1 LEU A 161      10.500 -23.133  -0.800  1.00  1.72           H  
ATOM   2531 3HD1 LEU A 161      11.069 -23.031   0.871  1.00  1.72           H  
ATOM   2532 1HD2 LEU A 161       8.508 -24.141   2.176  1.00  1.72           H  
ATOM   2533 2HD2 LEU A 161       9.347 -22.702   2.743  1.00  1.72           H  
ATOM   2534 3HD2 LEU A 161       7.637 -22.613   2.329  1.00  1.72           H  
ATOM   2535  N   THR A 162       9.345 -18.147  -0.803  1.00  2.28           N  
ATOM   2536  CA  THR A 162       8.618 -16.881  -0.887  1.00  2.28           C  
ATOM   2537  C   THR A 162       8.655 -16.240  -2.276  1.00  2.28           C  
ATOM   2538  O   THR A 162       7.952 -15.257  -2.535  1.00  2.28           O  
ATOM   2539  CB  THR A 162       9.104 -15.878   0.176  1.00  2.28           C  
ATOM   2540  OG1 THR A 162      10.486 -15.547  -0.034  1.00  2.28           O  
ATOM   2541  CG2 THR A 162       8.939 -16.505   1.541  1.00  2.28           C  
ATOM   2542  H   THR A 162      10.326 -18.146  -0.520  1.00  2.28           H  
ATOM   2543  HA  THR A 162       7.572 -17.085  -0.659  1.00  2.28           H  
ATOM   2544  HB  THR A 162       8.508 -14.968   0.122  1.00  2.28           H  
ATOM   2545  HG1 THR A 162      11.020 -16.368  -0.017  1.00  2.28           H  
ATOM   2546 1HG2 THR A 162       9.262 -15.812   2.305  1.00  2.28           H  
ATOM   2547 2HG2 THR A 162       7.891 -16.758   1.706  1.00  2.28           H  
ATOM   2548 3HG2 THR A 162       9.540 -17.405   1.583  1.00  2.28           H  
ATOM   2549  N   VAL A 163       9.433 -16.784  -3.202  1.00  3.07           N  
ATOM   2550  CA  VAL A 163       9.462 -16.149  -4.510  1.00  3.07           C  
ATOM   2551  C   VAL A 163       8.335 -16.631  -5.410  1.00  3.07           C  
ATOM   2552  O   VAL A 163       8.459 -17.601  -6.166  1.00  3.07           O  
ATOM   2553  CB  VAL A 163      10.817 -16.362  -5.190  1.00  3.07           C  
ATOM   2554  CG1 VAL A 163      10.823 -15.694  -6.553  1.00  3.07           C  
ATOM   2555  CG2 VAL A 163      11.895 -15.736  -4.321  1.00  3.07           C  
ATOM   2556  H   VAL A 163       9.996 -17.600  -2.995  1.00  3.07           H  
ATOM   2557  HA  VAL A 163       9.342 -15.075  -4.368  1.00  3.07           H  
ATOM   2558  HB  VAL A 163      11.000 -17.432  -5.312  1.00  3.07           H  
ATOM   2559 1HG1 VAL A 163      11.792 -15.843  -7.027  1.00  3.07           H  
ATOM   2560 2HG1 VAL A 163      10.041 -16.132  -7.175  1.00  3.07           H  
ATOM   2561 3HG1 VAL A 163      10.635 -14.627  -6.434  1.00  3.07           H  
ATOM   2562 1HG2 VAL A 163      12.874 -15.883  -4.779  1.00  3.07           H  
ATOM   2563 2HG2 VAL A 163      11.699 -14.671  -4.214  1.00  3.07           H  
ATOM   2564 3HG2 VAL A 163      11.880 -16.193  -3.344  1.00  3.07           H  
ATOM   2565  N   LYS A 164       7.242 -15.887  -5.336  1.00  4.07           N  
ATOM   2566  CA  LYS A 164       6.026 -16.169  -6.086  1.00  4.07           C  
ATOM   2567  C   LYS A 164       5.562 -14.900  -6.810  1.00  4.07           C  
ATOM   2568  O   LYS A 164       5.841 -13.801  -6.340  1.00  4.07           O  
ATOM   2569  CB  LYS A 164       4.936 -16.680  -5.135  1.00  4.07           C  
ATOM   2570  CG  LYS A 164       5.270 -17.999  -4.445  1.00  4.07           C  
ATOM   2571  CD  LYS A 164       4.098 -18.506  -3.630  1.00  4.07           C  
ATOM   2572  CE  LYS A 164       4.466 -19.754  -2.859  1.00  4.07           C  
ATOM   2573  NZ  LYS A 164       3.306 -20.324  -2.139  1.00  4.07           N  
ATOM   2574  H   LYS A 164       7.270 -15.138  -4.642  1.00  4.07           H  
ATOM   2575  HA  LYS A 164       6.258 -16.943  -6.814  1.00  4.07           H  
ATOM   2576 1HB  LYS A 164       4.779 -15.941  -4.347  1.00  4.07           H  
ATOM   2577 2HB  LYS A 164       3.992 -16.802  -5.653  1.00  4.07           H  
ATOM   2578 1HG  LYS A 164       5.528 -18.752  -5.195  1.00  4.07           H  
ATOM   2579 2HG  LYS A 164       6.128 -17.871  -3.779  1.00  4.07           H  
ATOM   2580 1HD  LYS A 164       3.775 -17.738  -2.929  1.00  4.07           H  
ATOM   2581 2HD  LYS A 164       3.271 -18.747  -4.298  1.00  4.07           H  
ATOM   2582 1HE  LYS A 164       4.872 -20.490  -3.535  1.00  4.07           H  
ATOM   2583 2HE  LYS A 164       5.221 -19.501  -2.136  1.00  4.07           H  
ATOM   2584 1HZ  LYS A 164       3.612 -21.143  -1.636  1.00  4.07           H  
ATOM   2585 2HZ  LYS A 164       2.947 -19.642  -1.492  1.00  4.07           H  
ATOM   2586 3HZ  LYS A 164       2.583 -20.583  -2.799  1.00  4.07           H  
ATOM   2587  N   PRO A 165       4.856 -15.009  -7.954  1.00  5.12           N  
ATOM   2588  CA  PRO A 165       4.262 -13.904  -8.702  1.00  5.12           C  
ATOM   2589  C   PRO A 165       3.080 -13.245  -7.989  1.00  5.12           C  
ATOM   2590  O   PRO A 165       2.648 -12.153  -8.362  1.00  5.12           O  
ATOM   2591  CB  PRO A 165       3.807 -14.585  -9.995  1.00  5.12           C  
ATOM   2592  CG  PRO A 165       3.587 -16.025  -9.621  1.00  5.12           C  
ATOM   2593  CD  PRO A 165       4.639 -16.336  -8.583  1.00  5.12           C  
ATOM   2594  HA  PRO A 165       5.042 -13.158  -8.912  1.00  5.12           H  
ATOM   2595 1HB  PRO A 165       2.890 -14.104 -10.364  1.00  5.12           H  
ATOM   2596 2HB  PRO A 165       4.571 -14.460 -10.776  1.00  5.12           H  
ATOM   2597 1HG  PRO A 165       2.561 -16.168  -9.244  1.00  5.12           H  
ATOM   2598 2HG  PRO A 165       3.683 -16.649 -10.516  1.00  5.12           H  
ATOM   2599 1HD  PRO A 165       4.225 -17.074  -7.892  1.00  5.12           H  
ATOM   2600 2HD  PRO A 165       5.557 -16.696  -9.075  1.00  5.12           H  
ATOM   2601  N   GLY A 166       2.529 -13.922  -6.988  1.00  6.01           N  
ATOM   2602  CA  GLY A 166       1.372 -13.412  -6.271  1.00  6.01           C  
ATOM   2603  C   GLY A 166       0.087 -13.939  -6.893  1.00  6.01           C  
ATOM   2604  O   GLY A 166      -0.034 -15.135  -7.161  1.00  6.01           O  
ATOM   2605  H   GLY A 166       2.914 -14.810  -6.713  1.00  6.01           H  
ATOM   2606 1HA  GLY A 166       1.428 -13.714  -5.226  1.00  6.01           H  
ATOM   2607 2HA  GLY A 166       1.376 -12.322  -6.294  1.00  6.01           H  
TER    2608
ENDMDL

